REMARK ID 14026 DOMAINID 14440 MODEL 1 SSGCID - MygeA.17944.a Elongation factor P  MG_026
MODEL     1
REMARK    Rerank model01.pdb score: 336.442 tmscore: 0.79346 3oyyA_202 prob: 100 ident: 34.55
ATOM      1  N   MET A   1      15.205  12.243 -14.355  1.00  5.240          N  
ATOM      2  CA  MET A   1      15.264  12.559 -15.780  1.00  4.510          C  
ATOM      3  C   MET A   1      15.206  14.050 -16.066  1.00  3.640          C  
ATOM      4  O   MET A   1      16.227  14.669 -16.356  1.00  3.900          O  
ATOM      5  CB  MET A   1      14.145  11.867 -16.557  1.00  6.610          C  
ATOM      6  CG  MET A   1      14.249  10.363 -16.702  1.00  6.610          C  
ATOM      7  SD  MET A   1      12.806   9.664 -17.558  1.00  6.610          S  
ATOM      8  CE  MET A   1      13.040  10.235 -19.263  1.00  6.610          C  
ATOM      9 1H   MET A   1      15.972  11.633 -14.113  1.00  6.290          H  
ATOM     10 2H   MET A   1      15.278  13.097 -13.820  1.00  6.290          H  
ATOM     11 3H   MET A   1      14.331  11.786 -14.138  1.00  6.290          H  
ATOM     12  HA  MET A   1      16.216  12.196 -16.166  1.00  5.410          H  
ATOM     13 1HB  MET A   1      13.188  12.069 -16.085  1.00  7.930          H  
ATOM     14 2HB  MET A   1      14.107  12.291 -17.546  1.00  7.930          H  
ATOM     15 1HG  MET A   1      15.141  10.122 -17.288  1.00  7.930          H  
ATOM     16 2HG  MET A   1      14.336   9.885 -15.730  1.00  7.930          H  
ATOM     17 1HE  MET A   1      12.231   9.863 -19.886  1.00  7.930          H  
ATOM     18 2HE  MET A   1      13.048  11.320 -19.307  1.00  7.930          H  
ATOM     19 3HE  MET A   1      13.992   9.858 -19.650  1.00  7.930          H  
ATOM     20  N   ALA A   2      13.999  14.619 -16.000  1.00  3.120          N  
ATOM     21  CA  ALA A   2      13.753  16.026 -16.344  1.00  2.730          C  
ATOM     22  C   ALA A   2      14.290  16.353 -17.747  1.00  2.200          C  
ATOM     23  O   ALA A   2      14.975  17.359 -17.950  1.00  2.330          O  
ATOM     24  CB  ALA A   2      14.363  16.959 -15.323  1.00  3.980          C  
ATOM     25  H   ALA A   2      13.207  14.063 -15.713  1.00  3.740          H  
ATOM     26  HA  ALA A   2      12.682  16.188 -16.336  1.00  3.280          H  
ATOM     27 1HB  ALA A   2      14.118  17.989 -15.599  1.00  4.770          H  
ATOM     28 2HB  ALA A   2      13.949  16.737 -14.359  1.00  4.770          H  
ATOM     29 3HB  ALA A   2      15.441  16.838 -15.296  1.00  4.770          H  
ATOM     30  N   GLU A   3      13.980  15.487 -18.713  1.00  1.970          N  
ATOM     31  CA  GLU A   3      14.419  15.656 -20.094  1.00  1.680          C  
ATOM     32  C   GLU A   3      13.433  16.499 -20.903  1.00  1.480          C  
ATOM     33  O   GLU A   3      12.386  16.909 -20.396  1.00  1.560          O  
ATOM     34  CB  GLU A   3      14.595  14.277 -20.742  1.00  2.470          C  
ATOM     35  CG  GLU A   3      15.695  13.427 -20.096  1.00  2.470          C  
ATOM     36  CD  GLU A   3      15.859  12.059 -20.718  1.00  2.470          C  
ATOM     37  OE1 GLU A   3      15.154  11.758 -21.651  1.00  2.470          O  
ATOM     38  OE2 GLU A   3      16.683  11.312 -20.247  1.00  2.470          O  
ATOM     39  H   GLU A   3      13.401  14.675 -18.476  1.00  2.360          H  
ATOM     40  HA  GLU A   3      15.382  16.166 -20.089  1.00  2.020          H  
ATOM     41 1HB  GLU A   3      13.657  13.722 -20.666  1.00  2.960          H  
ATOM     42 2HB  GLU A   3      14.824  14.390 -21.800  1.00  2.960          H  
ATOM     43 1HG  GLU A   3      16.637  13.964 -20.185  1.00  2.960          H  
ATOM     44 2HG  GLU A   3      15.484  13.321 -19.043  1.00  2.960          H  
ATOM     45  N   MET A   4      13.777  16.794 -22.158  1.00  1.410          N  
ATOM     46  CA  MET A   4      12.822  17.504 -23.002  1.00  1.320          C  
ATOM     47  C   MET A   4      11.957  16.478 -23.707  1.00  1.240          C  
ATOM     48  O   MET A   4      12.462  15.490 -24.239  1.00  1.330          O  
ATOM     49  CB  MET A   4      13.508  18.433 -23.988  1.00  1.880          C  
ATOM     50  CG  MET A   4      14.321  19.554 -23.349  1.00  1.880          C  
ATOM     51  SD  MET A   4      13.331  20.631 -22.255  1.00  1.880          S  
ATOM     52  CE  MET A   4      12.145  21.417 -23.358  1.00  1.880          C  
ATOM     53  H   MET A   4      14.660  16.478 -22.532  1.00  1.690          H  
ATOM     54  HA  MET A   4      12.166  18.101 -22.373  1.00  1.580          H  
ATOM     55 1HB  MET A   4      14.180  17.854 -24.615  1.00  2.260          H  
ATOM     56 2HB  MET A   4      12.764  18.871 -24.637  1.00  2.260          H  
ATOM     57 1HG  MET A   4      15.127  19.120 -22.758  1.00  2.260          H  
ATOM     58 2HG  MET A   4      14.766  20.171 -24.129  1.00  2.260          H  
ATOM     59 1HE  MET A   4      11.513  22.097 -22.786  1.00  2.260          H  
ATOM     60 2HE  MET A   4      12.674  21.977 -24.129  1.00  2.260          H  
ATOM     61 3HE  MET A   4      11.521  20.663 -23.818  1.00  2.260          H  
ATOM     62  N   ILE A   5      10.659  16.713 -23.701  1.00  1.110          N  
ATOM     63  CA  ILE A   5       9.691  15.801 -24.276  1.00  1.050          C  
ATOM     64  C   ILE A   5       9.067  16.399 -25.519  1.00  0.950          C  
ATOM     65  O   ILE A   5       8.557  17.515 -25.476  1.00  0.880          O  
ATOM     66  CB  ILE A   5       8.593  15.528 -23.210  1.00  1.490          C  
ATOM     67  CG1 ILE A   5       9.259  15.067 -21.864  1.00  1.490          C  
ATOM     68  CG2 ILE A   5       7.546  14.529 -23.688  1.00  1.490          C  
ATOM     69  CD1 ILE A   5      10.120  13.795 -21.899  1.00  1.490          C  
ATOM     70  H   ILE A   5      10.340  17.565 -23.239  1.00  1.330          H  
ATOM     71  HA  ILE A   5      10.187  14.874 -24.562  1.00  1.260          H  
ATOM     72  HB  ILE A   5       8.088  16.468 -22.990  1.00  1.790          H  
ATOM     73 1HG1 ILE A   5       9.889  15.885 -21.520  1.00  1.790          H  
ATOM     74 2HG1 ILE A   5       8.467  14.912 -21.128  1.00  1.790          H  
ATOM     75 1HG2 ILE A   5       6.809  14.394 -22.908  1.00  1.790          H  
ATOM     76 2HG2 ILE A   5       7.053  14.897 -24.590  1.00  1.790          H  
ATOM     77 3HG2 ILE A   5       8.013  13.573 -23.908  1.00  1.790          H  
ATOM     78 1HD1 ILE A   5      10.523  13.609 -20.909  1.00  1.790          H  
ATOM     79 2HD1 ILE A   5       9.524  12.944 -22.205  1.00  1.790          H  
ATOM     80 3HD1 ILE A   5      10.950  13.919 -22.590  1.00  1.790          H  
ATOM     81  N   GLU A   6       9.122  15.693 -26.642  1.00  1.010          N  
ATOM     82  CA  GLU A   6       8.496  16.234 -27.839  1.00  0.940          C  
ATOM     83  C   GLU A   6       7.017  16.341 -27.548  1.00  0.810          C  
ATOM     84  O   GLU A   6       6.425  15.385 -27.056  1.00  0.830          O  
ATOM     85  CB  GLU A   6       8.738  15.328 -29.040  1.00  1.340          C  
ATOM     86  CG  GLU A   6      10.198  15.151 -29.397  1.00  1.340          C  
ATOM     87  CD  GLU A   6      10.854  14.040 -28.613  1.00  1.340          C  
ATOM     88  OE1 GLU A   6      10.199  13.484 -27.740  1.00  1.340          O  
ATOM     89  OE2 GLU A   6      11.990  13.744 -28.879  1.00  1.340          O  
ATOM     90  H   GLU A   6       9.587  14.779 -26.665  1.00  1.210          H  
ATOM     91  HA  GLU A   6       8.880  17.228 -28.045  1.00  1.130          H  
ATOM     92 1HB  GLU A   6       8.289  14.358 -28.867  1.00  1.610          H  
ATOM     93 2HB  GLU A   6       8.251  15.761 -29.907  1.00  1.610          H  
ATOM     94 1HG  GLU A   6      10.282  14.934 -30.462  1.00  1.610          H  
ATOM     95 2HG  GLU A   6      10.716  16.085 -29.198  1.00  1.610          H  
ATOM     96  N   ALA A   7       6.360  17.422 -27.950  1.00  0.730          N  
ATOM     97  CA  ALA A   7       4.929  17.499 -27.663  1.00  0.690          C  
ATOM     98  C   ALA A   7       4.158  16.333 -28.272  1.00  0.780          C  
ATOM     99  O   ALA A   7       3.225  15.803 -27.668  1.00  0.810          O  
ATOM    100  CB  ALA A   7       4.352  18.788 -28.180  1.00  0.980          C  
ATOM    101  H   ALA A   7       6.864  18.208 -28.375  1.00  0.880          H  
ATOM    102  HA  ALA A   7       4.803  17.460 -26.589  1.00  0.830          H  
ATOM    103 1HB  ALA A   7       3.311  18.794 -27.911  1.00  1.180          H  
ATOM    104 2HB  ALA A   7       4.872  19.625 -27.718  1.00  1.180          H  
ATOM    105 3HB  ALA A   7       4.457  18.844 -29.264  1.00  1.180          H  
ATOM    106  N   LYS A   8       4.563  15.885 -29.450  1.00  0.880          N  
ATOM    107  CA  LYS A   8       3.868  14.791 -30.120  1.00  1.050          C  
ATOM    108  C   LYS A   8       3.903  13.479 -29.326  1.00  1.110          C  
ATOM    109  O   LYS A   8       3.102  12.575 -29.590  1.00  1.250          O  
ATOM    110  CB  LYS A   8       4.441  14.566 -31.521  1.00  1.400          C  
ATOM    111  CG  LYS A   8       5.863  13.996 -31.555  1.00  1.400          C  
ATOM    112  CD  LYS A   8       6.382  13.867 -32.984  1.00  1.400          C  
ATOM    113  CE  LYS A   8       7.786  13.263 -33.017  1.00  1.400          C  
ATOM    114  NZ  LYS A   8       8.317  13.164 -34.415  1.00  1.400          N  
ATOM    115  H   LYS A   8       5.330  16.361 -29.906  1.00  1.060          H  
ATOM    116  HA  LYS A   8       2.821  15.075 -30.229  1.00  1.260          H  
ATOM    117 1HB  LYS A   8       3.791  13.884 -32.071  1.00  1.680          H  
ATOM    118 2HB  LYS A   8       4.446  15.514 -32.060  1.00  1.680          H  
ATOM    119 1HG  LYS A   8       6.525  14.627 -30.982  1.00  1.680          H  
ATOM    120 2HG  LYS A   8       5.864  13.006 -31.109  1.00  1.680          H  
ATOM    121 1HD  LYS A   8       5.708  13.226 -33.553  1.00  1.680          H  
ATOM    122 2HD  LYS A   8       6.406  14.850 -33.455  1.00  1.680          H  
ATOM    123 1HE  LYS A   8       8.457  13.888 -32.425  1.00  1.680          H  
ATOM    124 2HE  LYS A   8       7.756  12.265 -32.576  1.00  1.680          H  
ATOM    125 1HZ  LYS A   8       9.245  12.762 -34.401  1.00  1.680          H  
ATOM    126 2HZ  LYS A   8       7.707  12.577 -34.968  1.00  1.680          H  
ATOM    127 3HZ  LYS A   8       8.359  14.085 -34.827  1.00  1.680          H  
ATOM    128  N   ASN A   9       4.863  13.358 -28.397  1.00  1.060          N  
ATOM    129  CA  ASN A   9       5.054  12.163 -27.602  1.00  1.160          C  
ATOM    130  C   ASN A   9       4.430  12.254 -26.204  1.00  1.050          C  
ATOM    131  O   ASN A   9       4.681  11.388 -25.359  1.00  1.150          O  
ATOM    132  CB  ASN A   9       6.527  11.814 -27.522  1.00  1.580          C  
ATOM    133  CG  ASN A   9       7.097  11.346 -28.867  1.00  1.580          C  
ATOM    134  OD1 ASN A   9       6.408  10.768 -29.725  1.00  1.580          O  
ATOM    135  ND2 ASN A   9       8.370  11.578 -29.061  1.00  1.580          N  
ATOM    136  H   ASN A   9       5.462  14.156 -28.191  1.00  1.270          H  
ATOM    137  HA  ASN A   9       4.569  11.341 -28.113  1.00  1.390          H  
ATOM    138 1HB  ASN A   9       7.088  12.697 -27.193  1.00  1.900          H  
ATOM    139 2HB  ASN A   9       6.683  11.033 -26.782  1.00  1.900          H  
ATOM    140 1HD2 ASN A   9       8.806  11.293 -29.912  1.00  1.900          H  
ATOM    141 2HD2 ASN A   9       8.934  12.051 -28.354  1.00  1.900          H  
ATOM    142  N   LEU A  10       3.625  13.285 -25.933  1.00  0.880          N  
ATOM    143  CA  LEU A  10       2.970  13.339 -24.629  1.00  0.800          C  
ATOM    144  C   LEU A  10       1.971  12.202 -24.540  1.00  0.880          C  
ATOM    145  O   LEU A  10       1.211  11.955 -25.479  1.00  1.170          O  
ATOM    146  CB  LEU A  10       2.270  14.691 -24.416  1.00  1.150          C  
ATOM    147  CG  LEU A  10       3.205  15.916 -24.294  1.00  1.150          C  
ATOM    148  CD1 LEU A  10       2.370  17.189 -24.314  1.00  1.150          C  
ATOM    149  CD2 LEU A  10       4.017  15.840 -22.993  1.00  1.150          C  
ATOM    150  H   LEU A  10       3.463  14.024 -26.627  1.00  1.060          H  
ATOM    151  HA  LEU A  10       3.714  13.178 -23.856  1.00  0.960          H  
ATOM    152 1HB  LEU A  10       1.608  14.869 -25.269  1.00  1.380          H  
ATOM    153 2HB  LEU A  10       1.659  14.632 -23.516  1.00  1.380          H  
ATOM    154  HG  LEU A  10       3.883  15.924 -25.138  1.00  1.380          H  
ATOM    155 1HD1 LEU A  10       2.997  18.047 -24.252  1.00  1.380          H  
ATOM    156 2HD1 LEU A  10       1.803  17.233 -25.243  1.00  1.380          H  
ATOM    157 3HD1 LEU A  10       1.695  17.191 -23.473  1.00  1.380          H  
ATOM    158 1HD2 LEU A  10       4.673  16.693 -22.939  1.00  1.380          H  
ATOM    159 2HD2 LEU A  10       3.345  15.840 -22.134  1.00  1.380          H  
ATOM    160 3HD2 LEU A  10       4.613  14.954 -22.977  1.00  1.380          H  
ATOM    161  N   ARG A  11       1.962  11.515 -23.407  1.00  0.880          N  
ATOM    162  CA  ARG A  11       1.054  10.403 -23.180  1.00  0.990          C  
ATOM    163  C   ARG A  11       0.488  10.463 -21.780  1.00  0.930          C  
ATOM    164  O   ARG A  11       1.103  11.025 -20.872  1.00  0.850          O  
ATOM    165  CB  ARG A  11       1.768   9.065 -23.368  1.00  1.340          C  
ATOM    166  CG  ARG A  11       2.319   8.801 -24.781  1.00  1.340          C  
ATOM    167  CD  ARG A  11       1.257   8.569 -25.793  1.00  1.340          C  
ATOM    168  NE  ARG A  11       1.830   8.235 -27.088  1.00  1.340          N  
ATOM    169  CZ  ARG A  11       2.212   9.135 -28.036  1.00  1.340          C  
ATOM    170  NH1 ARG A  11       2.081  10.437 -27.845  1.00  1.340          N  
ATOM    171  NH2 ARG A  11       2.729   8.694 -29.172  1.00  1.340          N  
ATOM    172  H   ARG A  11       2.619  11.768 -22.685  1.00  1.060          H  
ATOM    173  HA  ARG A  11       0.224  10.475 -23.881  1.00  1.190          H  
ATOM    174 1HB  ARG A  11       2.606   9.009 -22.673  1.00  1.610          H  
ATOM    175 2HB  ARG A  11       1.087   8.254 -23.117  1.00  1.610          H  
ATOM    176 1HG  ARG A  11       2.921   9.632 -25.107  1.00  1.610          H  
ATOM    177 2HG  ARG A  11       2.942   7.909 -24.750  1.00  1.610          H  
ATOM    178 1HD  ARG A  11       0.634   7.733 -25.475  1.00  1.610          H  
ATOM    179 2HD  ARG A  11       0.638   9.450 -25.910  1.00  1.610          H  
ATOM    180  HE  ARG A  11       1.959   7.254 -27.297  1.00  1.610          H  
ATOM    181 1HH1 ARG A  11       1.702  10.821 -26.963  1.00  1.610          H  
ATOM    182 2HH1 ARG A  11       2.376  11.107 -28.580  1.00  1.610          H  
ATOM    183 1HH2 ARG A  11       2.837   7.704 -29.329  1.00  1.610          H  
ATOM    184 2HH2 ARG A  11       3.029   9.347 -29.882  1.00  1.610          H  
ATOM    185  N   ASN A  12      -0.668   9.864 -21.598  1.00  1.010          N  
ATOM    186  CA  ASN A  12      -1.284   9.831 -20.293  1.00  1.000          C  
ATOM    187  C   ASN A  12      -0.303   9.231 -19.295  1.00  0.990          C  
ATOM    188  O   ASN A  12       0.302   8.187 -19.555  1.00  1.070          O  
ATOM    189  CB  ASN A  12      -2.551   9.025 -20.358  1.00  1.400          C  
ATOM    190  CG  ASN A  12      -3.506   9.605 -21.344  1.00  1.400          C  
ATOM    191  OD1 ASN A  12      -3.398  10.757 -21.774  1.00  1.400          O  
ATOM    192  ND2 ASN A  12      -4.450   8.810 -21.748  1.00  1.400          N  
ATOM    193  H   ASN A  12      -1.134   9.433 -22.383  1.00  1.210          H  
ATOM    194  HA  ASN A  12      -1.508  10.839 -19.968  1.00  1.200          H  
ATOM    195 1HB  ASN A  12      -2.325   7.996 -20.630  1.00  1.680          H  
ATOM    196 2HB  ASN A  12      -3.025   9.017 -19.376  1.00  1.680          H  
ATOM    197 1HD2 ASN A  12      -5.111   9.139 -22.421  1.00  1.680          H  
ATOM    198 2HD2 ASN A  12      -4.514   7.878 -21.390  1.00  1.680          H  
ATOM    199  N   GLY A  13      -0.155   9.892 -18.154  1.00  0.920          N  
ATOM    200  CA  GLY A  13       0.748   9.465 -17.095  1.00  0.920          C  
ATOM    201  C   GLY A  13       2.088  10.206 -17.114  1.00  0.840          C  
ATOM    202  O   GLY A  13       2.841  10.134 -16.139  1.00  0.850          O  
ATOM    203  H   GLY A  13      -0.690  10.755 -18.023  1.00  1.100          H  
ATOM    204 1HA  GLY A  13       0.261   9.618 -16.135  1.00  1.100          H  
ATOM    205 2HA  GLY A  13       0.926   8.396 -17.188  1.00  1.100          H  
ATOM    206  N   GLN A  14       2.381  10.920 -18.202  1.00  0.790          N  
ATOM    207  CA  GLN A  14       3.607  11.703 -18.312  1.00  0.740          C  
ATOM    208  C   GLN A  14       3.433  12.963 -17.497  1.00  0.670          C  
ATOM    209  O   GLN A  14       2.297  13.400 -17.271  1.00  0.650          O  
ATOM    210  CB  GLN A  14       3.909  12.038 -19.790  1.00  1.060          C  
ATOM    211  CG  GLN A  14       5.133  12.967 -20.071  1.00  1.060          C  
ATOM    212  CD  GLN A  14       6.484  12.387 -19.647  1.00  1.060          C  
ATOM    213  OE1 GLN A  14       6.858  12.480 -18.451  1.00  1.060          O  
ATOM    214  NE2 GLN A  14       7.196  11.782 -20.599  1.00  1.060          N  
ATOM    215  H   GLN A  14       1.739  10.909 -19.001  1.00  0.950          H  
ATOM    216  HA  GLN A  14       4.438  11.134 -17.892  1.00  0.890          H  
ATOM    217 1HB  GLN A  14       4.049  11.110 -20.343  1.00  1.270          H  
ATOM    218 2HB  GLN A  14       3.035  12.532 -20.215  1.00  1.270          H  
ATOM    219 1HG  GLN A  14       5.178  13.120 -21.149  1.00  1.270          H  
ATOM    220 2HG  GLN A  14       4.997  13.929 -19.591  1.00  1.270          H  
ATOM    221 1HE2 GLN A  14       8.087  11.378 -20.384  1.00  1.270          H  
ATOM    222 2HE2 GLN A  14       6.838  11.710 -21.534  1.00  1.270          H  
ATOM    223  N   THR A  15       4.534  13.521 -17.010  1.00  0.670          N  
ATOM    224  CA  THR A  15       4.451  14.762 -16.267  1.00  0.600          C  
ATOM    225  C   THR A  15       5.419  15.795 -16.803  1.00  0.620          C  
ATOM    226  O   THR A  15       6.594  15.512 -17.073  1.00  0.720          O  
ATOM    227  CB  THR A  15       4.736  14.514 -14.781  1.00  0.870          C  
ATOM    228  OG1 THR A  15       6.020  13.892 -14.674  1.00  0.870          O  
ATOM    229  CG2 THR A  15       3.676  13.635 -14.156  1.00  0.870          C  
ATOM    230  H   THR A  15       5.452  13.106 -17.210  1.00  0.800          H  
ATOM    231  HA  THR A  15       3.445  15.168 -16.367  1.00  0.720          H  
ATOM    232  HB  THR A  15       4.746  15.459 -14.260  1.00  1.040          H  
ATOM    233  HG1 THR A  15       6.349  13.964 -13.780  1.00  1.040          H  
ATOM    234 1HG2 THR A  15       3.899  13.473 -13.110  1.00  1.040          H  
ATOM    235 2HG2 THR A  15       2.722  14.121 -14.246  1.00  1.040          H  
ATOM    236 3HG2 THR A  15       3.644  12.673 -14.666  1.00  1.040          H  
ATOM    237  N   ILE A  16       4.909  17.007 -16.939  1.00  0.570          N  
ATOM    238  CA  ILE A  16       5.655  18.150 -17.442  1.00  0.630          C  
ATOM    239  C   ILE A  16       5.503  19.380 -16.577  1.00  0.620          C  
ATOM    240  O   ILE A  16       4.644  19.422 -15.690  1.00  0.600          O  
ATOM    241  CB  ILE A  16       5.249  18.433 -18.908  1.00  0.860          C  
ATOM    242  CG1 ILE A  16       3.665  18.643 -19.038  1.00  0.860          C  
ATOM    243  CG2 ILE A  16       5.756  17.276 -19.814  1.00  0.860          C  
ATOM    244  CD1 ILE A  16       3.145  20.069 -18.790  1.00  0.860          C  
ATOM    245  H   ILE A  16       3.930  17.135 -16.656  1.00  0.680          H  
ATOM    246  HA  ILE A  16       6.710  17.899 -17.443  1.00  0.760          H  
ATOM    247  HB  ILE A  16       5.722  19.364 -19.226  1.00  1.030          H  
ATOM    248 1HG1 ILE A  16       3.367  18.348 -20.035  1.00  1.030          H  
ATOM    249 2HG1 ILE A  16       3.162  17.989 -18.327  1.00  1.030          H  
ATOM    250 1HG2 ILE A  16       5.516  17.476 -20.837  1.00  1.030          H  
ATOM    251 2HG2 ILE A  16       6.836  17.188 -19.714  1.00  1.030          H  
ATOM    252 3HG2 ILE A  16       5.291  16.344 -19.521  1.00  1.030          H  
ATOM    253 1HD1 ILE A  16       2.073  20.068 -18.911  1.00  1.030          H  
ATOM    254 2HD1 ILE A  16       3.378  20.400 -17.796  1.00  1.030          H  
ATOM    255 3HD1 ILE A  16       3.583  20.764 -19.486  1.00  1.030          H  
ATOM    256  N   PHE A  17       6.327  20.380 -16.839  1.00  0.740          N  
ATOM    257  CA  PHE A  17       6.140  21.648 -16.180  1.00  0.880          C  
ATOM    258  C   PHE A  17       5.170  22.541 -16.946  1.00  0.950          C  
ATOM    259  O   PHE A  17       5.173  22.579 -18.179  1.00  1.100          O  
ATOM    260  CB  PHE A  17       7.441  22.411 -15.997  1.00  1.180          C  
ATOM    261  CG  PHE A  17       8.360  21.894 -14.938  1.00  1.180          C  
ATOM    262  CD1 PHE A  17       9.510  21.225 -15.272  1.00  1.180          C  
ATOM    263  CD2 PHE A  17       8.071  22.099 -13.591  1.00  1.180          C  
ATOM    264  CE1 PHE A  17      10.372  20.783 -14.301  1.00  1.180          C  
ATOM    265  CE2 PHE A  17       8.921  21.659 -12.613  1.00  1.180          C  
ATOM    266  CZ  PHE A  17      10.086  21.002 -12.967  1.00  1.180          C  
ATOM    267  H   PHE A  17       7.085  20.257 -17.512  1.00  0.890          H  
ATOM    268  HA  PHE A  17       5.736  21.440 -15.203  1.00  1.060          H  
ATOM    269 1HB  PHE A  17       7.985  22.397 -16.943  1.00  1.410          H  
ATOM    270 2HB  PHE A  17       7.210  23.450 -15.777  1.00  1.410          H  
ATOM    271  HD1 PHE A  17       9.743  21.055 -16.321  1.00  1.410          H  
ATOM    272  HD2 PHE A  17       7.153  22.619 -13.313  1.00  1.410          H  
ATOM    273  HE1 PHE A  17      11.288  20.260 -14.600  1.00  1.410          H  
ATOM    274  HE2 PHE A  17       8.677  21.835 -11.562  1.00  1.410          H  
ATOM    275  HZ  PHE A  17      10.772  20.652 -12.198  1.00  1.410          H  
ATOM    276  N   GLY A  18       4.370  23.284 -16.207  1.00  0.910          N  
ATOM    277  CA  GLY A  18       3.450  24.253 -16.781  1.00  0.990          C  
ATOM    278  C   GLY A  18       4.115  25.611 -16.893  1.00  1.100          C  
ATOM    279  O   GLY A  18       5.247  25.749 -16.428  1.00  1.170          O  
ATOM    280  H   GLY A  18       4.413  23.139 -15.200  1.00  1.090          H  
ATOM    281 1HA  GLY A  18       3.132  23.902 -17.761  1.00  1.190          H  
ATOM    282 2HA  GLY A  18       2.578  24.325 -16.153  1.00  1.190          H  
ATOM    283  N   PRO A  19       3.349  26.662 -17.266  1.00  1.180          N  
ATOM    284  CA  PRO A  19       3.767  28.047 -17.526  1.00  1.310          C  
ATOM    285  C   PRO A  19       4.684  28.711 -16.489  1.00  1.370          C  
ATOM    286  O   PRO A  19       5.564  29.480 -16.871  1.00  1.510          O  
ATOM    287  CB  PRO A  19       2.411  28.767 -17.573  1.00  1.970          C  
ATOM    288  CG  PRO A  19       1.444  27.721 -18.100  1.00  1.970          C  
ATOM    289  CD  PRO A  19       1.883  26.436 -17.452  1.00  1.970          C  
ATOM    290  HA  PRO A  19       4.243  28.085 -18.515  1.00  1.570          H  
ATOM    291 1HB  PRO A  19       2.141  29.126 -16.568  1.00  2.360          H  
ATOM    292 2HB  PRO A  19       2.483  29.656 -18.219  1.00  2.360          H  
ATOM    293 1HG  PRO A  19       0.409  27.992 -17.829  1.00  2.360          H  
ATOM    294 2HG  PRO A  19       1.484  27.682 -19.200  1.00  2.360          H  
ATOM    295 1HD  PRO A  19       1.372  26.306 -16.480  1.00  2.360          H  
ATOM    296 2HD  PRO A  19       1.679  25.606 -18.144  1.00  2.360          H  
ATOM    297  N   ASN A  20       4.520  28.410 -15.204  1.00  1.320          N  
ATOM    298  CA  ASN A  20       5.391  29.000 -14.194  1.00  1.440          C  
ATOM    299  C   ASN A  20       5.887  27.903 -13.270  1.00  1.370          C  
ATOM    300  O   ASN A  20       5.671  27.953 -12.057  1.00  1.430          O  
ATOM    301  CB  ASN A  20       4.669  30.076 -13.399  1.00  1.970          C  
ATOM    302  CG  ASN A  20       4.192  31.233 -14.248  1.00  1.970          C  
ATOM    303  OD1 ASN A  20       4.988  32.044 -14.734  1.00  1.970          O  
ATOM    304  ND2 ASN A  20       2.896  31.338 -14.413  1.00  1.970          N  
ATOM    305  H   ASN A  20       3.786  27.786 -14.900  1.00  1.580          H  
ATOM    306  HA  ASN A  20       6.264  29.438 -14.680  1.00  1.730          H  
ATOM    307 1HB  ASN A  20       3.807  29.630 -12.898  1.00  2.360          H  
ATOM    308 2HB  ASN A  20       5.332  30.461 -12.625  1.00  2.360          H  
ATOM    309 1HD2 ASN A  20       2.522  32.090 -14.956  1.00  2.360          H  
ATOM    310 2HD2 ASN A  20       2.281  30.680 -13.974  1.00  2.360          H  
ATOM    311  N   LYS A  21       6.549  26.904 -13.858  1.00  1.290          N  
ATOM    312  CA  LYS A  21       7.037  25.722 -13.150  1.00  1.250          C  
ATOM    313  C   LYS A  21       5.932  25.039 -12.364  1.00  1.100          C  
ATOM    314  O   LYS A  21       6.116  24.622 -11.218  1.00  1.140          O  
ATOM    315  CB  LYS A  21       8.234  26.057 -12.259  1.00  1.770          C  
ATOM    316  CG  LYS A  21       9.433  26.663 -13.010  1.00  1.770          C  
ATOM    317  CD  LYS A  21      10.084  25.630 -13.977  1.00  1.770          C  
ATOM    318  CE  LYS A  21      11.322  26.190 -14.681  1.00  1.770          C  
ATOM    319  NZ  LYS A  21      11.912  25.187 -15.635  1.00  1.770          N  
ATOM    320  H   LYS A  21       6.693  26.949 -14.865  1.00  1.550          H  
ATOM    321  HA  LYS A  21       7.362  25.001 -13.893  1.00  1.500          H  
ATOM    322 1HB  LYS A  21       7.928  26.754 -11.478  1.00  2.120          H  
ATOM    323 2HB  LYS A  21       8.578  25.147 -11.766  1.00  2.120          H  
ATOM    324 1HG  LYS A  21       9.095  27.528 -13.582  1.00  2.120          H  
ATOM    325 2HG  LYS A  21      10.176  26.998 -12.287  1.00  2.120          H  
ATOM    326 1HD  LYS A  21      10.363  24.730 -13.423  1.00  2.120          H  
ATOM    327 2HD  LYS A  21       9.381  25.345 -14.754  1.00  2.120          H  
ATOM    328 1HE  LYS A  21      11.040  27.082 -15.237  1.00  2.120          H  
ATOM    329 2HE  LYS A  21      12.073  26.457 -13.939  1.00  2.120          H  
ATOM    330 1HZ  LYS A  21      12.723  25.554 -16.102  1.00  2.120          H  
ATOM    331 2HZ  LYS A  21      12.183  24.364 -15.113  1.00  2.120          H  
ATOM    332 3HZ  LYS A  21      11.219  24.927 -16.349  1.00  2.120          H  
ATOM    333  N   GLU A  22       4.783  24.913 -13.006  1.00  0.990          N  
ATOM    334  CA  GLU A  22       3.646  24.241 -12.378  1.00  0.920          C  
ATOM    335  C   GLU A  22       3.900  22.768 -12.582  1.00  0.800          C  
ATOM    336  O   GLU A  22       4.568  22.424 -13.540  1.00  0.810          O  
ATOM    337  CB  GLU A  22       2.320  24.640 -13.021  1.00  1.320          C  
ATOM    338  CG  GLU A  22       1.964  26.117 -12.922  1.00  1.320          C  
ATOM    339  CD  GLU A  22       0.657  26.437 -13.604  1.00  1.320          C  
ATOM    340  OE1 GLU A  22       0.158  25.586 -14.288  1.00  1.320          O  
ATOM    341  OE2 GLU A  22       0.174  27.529 -13.459  1.00  1.320          O  
ATOM    342  H   GLU A  22       4.756  25.284 -13.961  1.00  1.190          H  
ATOM    343  HA  GLU A  22       3.626  24.461 -11.312  1.00  1.100          H  
ATOM    344 1HB  GLU A  22       2.320  24.360 -14.039  1.00  1.580          H  
ATOM    345 2HB  GLU A  22       1.517  24.081 -12.542  1.00  1.580          H  
ATOM    346 1HG  GLU A  22       1.896  26.394 -11.871  1.00  1.580          H  
ATOM    347 2HG  GLU A  22       2.762  26.704 -13.371  1.00  1.580          H  
ATOM    348  N   ILE A  23       3.379  21.889 -11.741  1.00  0.750          N  
ATOM    349  CA  ILE A  23       3.596  20.468 -12.024  1.00  0.660          C  
ATOM    350  C   ILE A  23       2.322  19.878 -12.604  1.00  0.610          C  
ATOM    351  O   ILE A  23       1.315  19.751 -11.903  1.00  0.660          O  
ATOM    352  CB  ILE A  23       4.062  19.736 -10.749  1.00  0.960          C  
ATOM    353  CG1 ILE A  23       5.401  20.423 -10.283  1.00  0.960          C  
ATOM    354  CG2 ILE A  23       4.203  18.234 -11.004  1.00  0.960          C  
ATOM    355  CD1 ILE A  23       5.984  19.937  -8.985  1.00  0.960          C  
ATOM    356  H   ILE A  23       2.840  22.199 -10.945  1.00  0.900          H  
ATOM    357  HA  ILE A  23       4.382  20.362 -12.774  1.00  0.790          H  
ATOM    358  HB  ILE A  23       3.325  19.891  -9.958  1.00  1.150          H  
ATOM    359 1HG1 ILE A  23       6.124  20.323 -11.068  1.00  1.150          H  
ATOM    360 2HG1 ILE A  23       5.206  21.486 -10.154  1.00  1.150          H  
ATOM    361 1HG2 ILE A  23       4.518  17.716 -10.110  1.00  1.150          H  
ATOM    362 2HG2 ILE A  23       3.252  17.845 -11.322  1.00  1.150          H  
ATOM    363 3HG2 ILE A  23       4.917  18.069 -11.767  1.00  1.150          H  
ATOM    364 1HD1 ILE A  23       6.888  20.503  -8.763  1.00  1.150          H  
ATOM    365 2HD1 ILE A  23       5.273  20.091  -8.197  1.00  1.150          H  
ATOM    366 3HD1 ILE A  23       6.237  18.881  -9.049  1.00  1.150          H  
ATOM    367  N   LEU A  24       2.363  19.538 -13.902  1.00  0.550          N  
ATOM    368  CA  LEU A  24       1.151  19.118 -14.587  1.00  0.540          C  
ATOM    369  C   LEU A  24       1.192  17.663 -15.130  1.00  0.540          C  
ATOM    370  O   LEU A  24       2.091  17.267 -15.883  1.00  0.640          O  
ATOM    371  CB  LEU A  24       0.868  20.100 -15.737  1.00  0.760          C  
ATOM    372  CG  LEU A  24       0.847  21.667 -15.416  1.00  0.760          C  
ATOM    373  CD1 LEU A  24       0.567  22.460 -16.672  1.00  0.760          C  
ATOM    374  CD2 LEU A  24      -0.158  21.988 -14.405  1.00  0.760          C  
ATOM    375  H   LEU A  24       3.235  19.612 -14.435  1.00  0.660          H  
ATOM    376  HA  LEU A  24       0.335  19.175 -13.883  1.00  0.650          H  
ATOM    377 1HB  LEU A  24       1.568  19.914 -16.517  1.00  0.910          H  
ATOM    378 2HB  LEU A  24      -0.088  19.866 -16.076  1.00  0.910          H  
ATOM    379  HG  LEU A  24       1.831  21.966 -15.049  1.00  0.910          H  
ATOM    380 1HD1 LEU A  24       0.568  23.519 -16.436  1.00  0.910          H  
ATOM    381 2HD1 LEU A  24       1.329  22.242 -17.412  1.00  0.910          H  
ATOM    382 3HD1 LEU A  24      -0.398  22.214 -17.058  1.00  0.910          H  
ATOM    383 1HD2 LEU A  24      -0.144  23.061 -14.204  1.00  0.910          H  
ATOM    384 2HD2 LEU A  24      -1.154  21.696 -14.751  1.00  0.910          H  
ATOM    385 3HD2 LEU A  24       0.104  21.468 -13.527  1.00  0.910          H  
ATOM    386  N   LEU A  25       0.185  16.879 -14.742  1.00  0.550          N  
ATOM    387  CA  LEU A  25       0.035  15.458 -15.125  1.00  0.600          C  
ATOM    388  C   LEU A  25      -0.879  15.213 -16.320  1.00  0.640          C  
ATOM    389  O   LEU A  25      -2.039  15.605 -16.296  1.00  0.680          O  
ATOM    390  CB  LEU A  25      -0.516  14.692 -13.920  1.00  0.820          C  
ATOM    391  CG  LEU A  25      -0.905  13.205 -14.116  1.00  0.820          C  
ATOM    392  CD1 LEU A  25       0.319  12.352 -14.428  1.00  0.820          C  
ATOM    393  CD2 LEU A  25      -1.594  12.743 -12.848  1.00  0.820          C  
ATOM    394  H   LEU A  25      -0.500  17.303 -14.106  1.00  0.660          H  
ATOM    395  HA  LEU A  25       1.016  15.079 -15.383  1.00  0.720          H  
ATOM    396 1HB  LEU A  25       0.239  14.721 -13.153  1.00  0.980          H  
ATOM    397 2HB  LEU A  25      -1.384  15.219 -13.550  1.00  0.980          H  
ATOM    398  HG  LEU A  25      -1.602  13.110 -14.955  1.00  0.980          H  
ATOM    399 1HD1 LEU A  25       0.011  11.322 -14.548  1.00  0.980          H  
ATOM    400 2HD1 LEU A  25       0.796  12.686 -15.344  1.00  0.980          H  
ATOM    401 3HD1 LEU A  25       1.030  12.417 -13.611  1.00  0.980          H  
ATOM    402 1HD2 LEU A  25      -1.903  11.704 -12.959  1.00  0.980          H  
ATOM    403 2HD2 LEU A  25      -0.908  12.832 -12.006  1.00  0.980          H  
ATOM    404 3HD2 LEU A  25      -2.473  13.367 -12.671  1.00  0.980          H  
ATOM    405  N   VAL A  26      -0.393  14.503 -17.352  1.00  0.660          N  
ATOM    406  CA  VAL A  26      -1.235  14.302 -18.538  1.00  0.720          C  
ATOM    407  C   VAL A  26      -2.311  13.265 -18.263  1.00  0.810          C  
ATOM    408  O   VAL A  26      -2.034  12.111 -17.917  1.00  0.840          O  
ATOM    409  CB  VAL A  26      -0.383  13.865 -19.773  1.00  0.980          C  
ATOM    410  CG1 VAL A  26      -1.308  13.606 -21.022  1.00  0.980          C  
ATOM    411  CG2 VAL A  26       0.698  14.922 -20.117  1.00  0.980          C  
ATOM    412  H   VAL A  26       0.568  14.145 -17.319  1.00  0.790          H  
ATOM    413  HA  VAL A  26      -1.758  15.209 -18.772  1.00  0.860          H  
ATOM    414  HB  VAL A  26       0.116  12.927 -19.526  1.00  1.180          H  
ATOM    415 1HG1 VAL A  26      -0.696  13.273 -21.859  1.00  1.180          H  
ATOM    416 2HG1 VAL A  26      -2.050  12.850 -20.809  1.00  1.180          H  
ATOM    417 3HG1 VAL A  26      -1.818  14.530 -21.294  1.00  1.180          H  
ATOM    418 1HG2 VAL A  26       1.288  14.565 -20.960  1.00  1.180          H  
ATOM    419 2HG2 VAL A  26       0.227  15.860 -20.381  1.00  1.180          H  
ATOM    420 3HG2 VAL A  26       1.355  15.073 -19.257  1.00  1.180          H  
ATOM    421  N   LEU A  27      -3.561  13.697 -18.458  1.00  0.860          N  
ATOM    422  CA  LEU A  27      -4.736  12.871 -18.236  1.00  0.980          C  
ATOM    423  C   LEU A  27      -5.291  12.413 -19.573  1.00  1.050          C  
ATOM    424  O   LEU A  27      -5.865  11.328 -19.698  1.00  1.170          O  
ATOM    425  CB  LEU A  27      -5.823  13.700 -17.550  1.00  1.320          C  
ATOM    426  CG  LEU A  27      -5.474  14.370 -16.205  1.00  1.320          C  
ATOM    427  CD1 LEU A  27      -6.698  15.174 -15.775  1.00  1.320          C  
ATOM    428  CD2 LEU A  27      -5.047  13.340 -15.157  1.00  1.320          C  
ATOM    429  H   LEU A  27      -3.709  14.662 -18.758  1.00  1.030          H  
ATOM    430  HA  LEU A  27      -4.465  11.997 -17.649  1.00  1.180          H  
ATOM    431 1HB  LEU A  27      -6.111  14.496 -18.236  1.00  1.590          H  
ATOM    432 2HB  LEU A  27      -6.690  13.061 -17.390  1.00  1.590          H  
ATOM    433  HG  LEU A  27      -4.652  15.068 -16.352  1.00  1.590          H  
ATOM    434 1HD1 LEU A  27      -6.509  15.688 -14.862  1.00  1.590          H  
ATOM    435 2HD1 LEU A  27      -6.934  15.899 -16.538  1.00  1.590          H  
ATOM    436 3HD1 LEU A  27      -7.543  14.505 -15.634  1.00  1.590          H  
ATOM    437 1HD2 LEU A  27      -4.808  13.845 -14.224  1.00  1.590          H  
ATOM    438 2HD2 LEU A  27      -5.854  12.631 -14.988  1.00  1.590          H  
ATOM    439 3HD2 LEU A  27      -4.162  12.808 -15.504  1.00  1.590          H  
ATOM    440  N   GLU A  28      -5.128  13.284 -20.565  1.00  1.020          N  
ATOM    441  CA  GLU A  28      -5.626  13.068 -21.919  1.00  1.090          C  
ATOM    442  C   GLU A  28      -4.713  13.721 -22.947  1.00  1.030          C  
ATOM    443  O   GLU A  28      -4.239  14.841 -22.735  1.00  0.940          O  
ATOM    444  CB  GLU A  28      -7.047  13.614 -22.055  1.00  1.500          C  
ATOM    445  CG  GLU A  28      -7.707  13.427 -23.405  1.00  1.500          C  
ATOM    446  CD  GLU A  28      -9.125  13.915 -23.401  1.00  1.500          C  
ATOM    447  OE1 GLU A  28      -9.682  14.050 -22.336  1.00  1.500          O  
ATOM    448  OE2 GLU A  28      -9.647  14.167 -24.454  1.00  1.500          O  
ATOM    449  H   GLU A  28      -4.668  14.163 -20.333  1.00  1.220          H  
ATOM    450  HA  GLU A  28      -5.648  11.996 -22.115  1.00  1.310          H  
ATOM    451 1HB  GLU A  28      -7.681  13.157 -21.298  1.00  1.800          H  
ATOM    452 2HB  GLU A  28      -7.036  14.669 -21.878  1.00  1.800          H  
ATOM    453 1HG  GLU A  28      -7.154  13.988 -24.160  1.00  1.800          H  
ATOM    454 2HG  GLU A  28      -7.683  12.373 -23.676  1.00  1.800          H  
ATOM    455  N   ASN A  29      -4.479  13.022 -24.065  1.00  1.100          N  
ATOM    456  CA  ASN A  29      -3.664  13.542 -25.170  1.00  1.090          C  
ATOM    457  C   ASN A  29      -4.202  13.193 -26.557  1.00  1.120          C  
ATOM    458  O   ASN A  29      -4.219  12.022 -26.946  1.00  1.220          O  
ATOM    459  CB  ASN A  29      -2.229  13.050 -25.106  1.00  1.530          C  
ATOM    460  CG  ASN A  29      -1.406  13.678 -26.215  1.00  1.530          C  
ATOM    461  OD1 ASN A  29      -1.415  14.892 -26.390  1.00  1.530          O  
ATOM    462  ND2 ASN A  29      -0.731  12.879 -26.979  1.00  1.530          N  
ATOM    463  H   ASN A  29      -4.896  12.104 -24.146  1.00  1.320          H  
ATOM    464  HA  ASN A  29      -3.665  14.631 -25.109  1.00  1.310          H  
ATOM    465 1HB  ASN A  29      -1.789  13.310 -24.144  1.00  1.840          H  
ATOM    466 2HB  ASN A  29      -2.196  11.965 -25.204  1.00  1.840          H  
ATOM    467 1HD2 ASN A  29      -0.177  13.249 -27.722  1.00  1.840          H  
ATOM    468 2HD2 ASN A  29      -0.748  11.893 -26.812  1.00  1.840          H  
ATOM    469  N   THR A  30      -4.635  14.215 -27.294  1.00  1.060          N  
ATOM    470  CA  THR A  30      -5.166  14.051 -28.649  1.00  1.120          C  
ATOM    471  C   THR A  30      -4.334  14.826 -29.665  1.00  1.070          C  
ATOM    472  O   THR A  30      -4.013  15.999 -29.458  1.00  1.010          O  
ATOM    473  CB  THR A  30      -6.640  14.516 -28.763  1.00  1.540          C  
ATOM    474  OG1 THR A  30      -7.466  13.722 -27.905  1.00  1.540          O  
ATOM    475  CG2 THR A  30      -7.143  14.388 -30.217  1.00  1.540          C  
ATOM    476  H   THR A  30      -4.590  15.157 -26.890  1.00  1.270          H  
ATOM    477  HA  THR A  30      -5.119  12.996 -28.914  1.00  1.340          H  
ATOM    478  HB  THR A  30      -6.714  15.561 -28.452  1.00  1.850          H  
ATOM    479  HG1 THR A  30      -7.278  13.946 -26.988  1.00  1.850          H  
ATOM    480 1HG2 THR A  30      -8.178  14.719 -30.268  1.00  1.850          H  
ATOM    481 2HG2 THR A  30      -6.552  15.005 -30.889  1.00  1.850          H  
ATOM    482 3HG2 THR A  30      -7.082  13.350 -30.535  1.00  1.850          H  
ATOM    483  N   PHE A  31      -3.976  14.181 -30.774  1.00  1.160          N  
ATOM    484  CA  PHE A  31      -3.237  14.889 -31.814  1.00  1.150          C  
ATOM    485  C   PHE A  31      -4.113  15.087 -33.037  1.00  1.220          C  
ATOM    486  O   PHE A  31      -4.536  14.123 -33.685  1.00  1.330          O  
ATOM    487  CB  PHE A  31      -1.957  14.162 -32.184  1.00  1.610          C  
ATOM    488  CG  PHE A  31      -1.139  14.895 -33.207  1.00  1.610          C  
ATOM    489  CD1 PHE A  31      -0.666  16.159 -32.948  1.00  1.610          C  
ATOM    490  CD2 PHE A  31      -0.827  14.315 -34.411  1.00  1.610          C  
ATOM    491  CE1 PHE A  31       0.096  16.831 -33.848  1.00  1.610          C  
ATOM    492  CE2 PHE A  31      -0.058  14.983 -35.323  1.00  1.610          C  
ATOM    493  CZ  PHE A  31       0.407  16.249 -35.039  1.00  1.610          C  
ATOM    494  H   PHE A  31      -4.242  13.214 -30.901  1.00  1.390          H  
ATOM    495  HA  PHE A  31      -2.973  15.875 -31.442  1.00  1.380          H  
ATOM    496 1HB  PHE A  31      -1.345  14.027 -31.292  1.00  1.940          H  
ATOM    497 2HB  PHE A  31      -2.196  13.177 -32.578  1.00  1.940          H  
ATOM    498  HD1 PHE A  31      -0.904  16.625 -32.013  1.00  1.940          H  
ATOM    499  HD2 PHE A  31      -1.193  13.311 -34.633  1.00  1.940          H  
ATOM    500  HE1 PHE A  31       0.461  17.834 -33.609  1.00  1.940          H  
ATOM    501  HE2 PHE A  31       0.185  14.509 -36.269  1.00  1.940          H  
ATOM    502  HZ  PHE A  31       1.020  16.781 -35.757  1.00  1.940          H  
ATOM    503  N   ASN A  32      -4.418  16.349 -33.303  1.00  1.190          N  
ATOM    504  CA  ASN A  32      -5.301  16.755 -34.379  1.00  1.300          C  
ATOM    505  C   ASN A  32      -4.547  17.217 -35.623  1.00  1.370          C  
ATOM    506  O   ASN A  32      -3.978  18.313 -35.649  1.00  1.380          O  
ATOM    507  CB  ASN A  32      -6.227  17.846 -33.880  1.00  1.780          C  
ATOM    508  CG  ASN A  32      -7.203  17.363 -32.820  1.00  1.780          C  
ATOM    509  OD1 ASN A  32      -7.982  16.429 -33.061  1.00  1.780          O  
ATOM    510  ND2 ASN A  32      -7.175  17.981 -31.661  1.00  1.780          N  
ATOM    511  H   ASN A  32      -4.002  17.072 -32.710  1.00  1.430          H  
ATOM    512  HA  ASN A  32      -5.903  15.893 -34.669  1.00  1.560          H  
ATOM    513 1HB  ASN A  32      -5.627  18.657 -33.457  1.00  2.130          H  
ATOM    514 2HB  ASN A  32      -6.787  18.255 -34.718  1.00  2.130          H  
ATOM    515 1HD2 ASN A  32      -7.800  17.706 -30.931  1.00  2.130          H  
ATOM    516 2HD2 ASN A  32      -6.532  18.733 -31.507  1.00  2.130          H  
ATOM    517  N   LYS A  33      -4.538  16.388 -36.662  1.00  1.570          N  
ATOM    518  CA  LYS A  33      -3.799  16.696 -37.883  1.00  1.750          C  
ATOM    519  C   LYS A  33      -4.617  16.375 -39.127  1.00  1.860          C  
ATOM    520  O   LYS A  33      -5.425  15.445 -39.126  1.00  2.160          O  
ATOM    521  CB  LYS A  33      -2.470  15.934 -37.915  1.00  2.380          C  
ATOM    522  CG  LYS A  33      -1.596  16.218 -39.152  1.00  2.380          C  
ATOM    523  CD  LYS A  33      -0.245  15.542 -39.095  1.00  2.380          C  
ATOM    524  CE  LYS A  33       0.541  15.838 -40.375  1.00  2.380          C  
ATOM    525  NZ  LYS A  33       1.884  15.199 -40.376  1.00  2.380          N  
ATOM    526  H   LYS A  33      -5.035  15.507 -36.589  1.00  1.880          H  
ATOM    527  HA  LYS A  33      -3.585  17.765 -37.902  1.00  2.100          H  
ATOM    528 1HB  LYS A  33      -1.905  16.180 -37.036  1.00  2.850          H  
ATOM    529 2HB  LYS A  33      -2.668  14.863 -37.881  1.00  2.850          H  
ATOM    530 1HG  LYS A  33      -2.085  15.837 -40.046  1.00  2.850          H  
ATOM    531 2HG  LYS A  33      -1.448  17.298 -39.270  1.00  2.850          H  
ATOM    532 1HD  LYS A  33       0.316  15.920 -38.246  1.00  2.850          H  
ATOM    533 2HD  LYS A  33      -0.373  14.465 -38.985  1.00  2.850          H  
ATOM    534 1HE  LYS A  33      -0.027  15.474 -41.233  1.00  2.850          H  
ATOM    535 2HE  LYS A  33       0.667  16.913 -40.471  1.00  2.850          H  
ATOM    536 1HZ  LYS A  33       2.353  15.431 -41.241  1.00  2.850          H  
ATOM    537 2HZ  LYS A  33       2.424  15.543 -39.597  1.00  2.850          H  
ATOM    538 3HZ  LYS A  33       1.787  14.196 -40.304  1.00  2.850          H  
ATOM    539  N   THR A  34      -4.376  17.135 -40.193  1.00  1.850          N  
ATOM    540  CA  THR A  34      -5.003  16.903 -41.487  1.00  2.090          C  
ATOM    541  C   THR A  34      -4.137  17.412 -42.625  1.00  2.170          C  
ATOM    542  O   THR A  34      -3.327  18.332 -42.447  1.00  2.250          O  
ATOM    543  CB  THR A  34      -6.383  17.562 -41.598  1.00  2.830          C  
ATOM    544  OG1 THR A  34      -6.980  17.161 -42.840  1.00  2.830          O  
ATOM    545  CG2 THR A  34      -6.251  19.089 -41.572  1.00  2.830          C  
ATOM    546  H   THR A  34      -3.718  17.895 -40.106  1.00  2.220          H  
ATOM    547  HA  THR A  34      -5.128  15.829 -41.620  1.00  2.510          H  
ATOM    548  HB  THR A  34      -7.010  17.228 -40.771  1.00  3.400          H  
ATOM    549  HG1 THR A  34      -7.908  17.416 -42.843  1.00  3.400          H  
ATOM    550 1HG2 THR A  34      -7.238  19.536 -41.656  1.00  3.400          H  
ATOM    551 2HG2 THR A  34      -5.792  19.394 -40.633  1.00  3.400          H  
ATOM    552 3HG2 THR A  34      -5.640  19.430 -42.402  1.00  3.400          H  
ATOM    553  N   ALA A  35      -4.336  16.821 -43.795  1.00  2.590          N  
ATOM    554  CA  ALA A  35      -3.667  17.229 -45.018  1.00  2.740          C  
ATOM    555  C   ALA A  35      -2.159  17.334 -44.807  1.00  2.750          C  
ATOM    556  O   ALA A  35      -1.526  16.394 -44.324  1.00  3.140          O  
ATOM    557  CB  ALA A  35      -4.254  18.555 -45.492  1.00  3.780          C  
ATOM    558  H   ALA A  35      -5.021  16.076 -43.830  1.00  3.110          H  
ATOM    559  HA  ALA A  35      -3.848  16.467 -45.775  1.00  3.290          H  
ATOM    560 1HB  ALA A  35      -3.796  18.851 -46.433  1.00  4.530          H  
ATOM    561 2HB  ALA A  35      -5.326  18.431 -45.644  1.00  4.530          H  
ATOM    562 3HB  ALA A  35      -4.087  19.326 -44.741  1.00  4.530          H  
ATOM    563  N   MET A  36      -1.587  18.470 -45.205  1.00  2.860          N  
ATOM    564  CA  MET A  36      -0.163  18.739 -45.072  1.00  3.220          C  
ATOM    565  C   MET A  36       0.085  19.819 -44.025  1.00  3.230          C  
ATOM    566  O   MET A  36       1.112  20.503 -44.059  1.00  3.820          O  
ATOM    567  CB  MET A  36       0.413  19.156 -46.420  1.00  4.360          C  
ATOM    568  CG  MET A  36       0.307  18.083 -47.507  1.00  4.360          C  
ATOM    569  SD  MET A  36       1.211  16.557 -47.120  1.00  4.360          S  
ATOM    570  CE  MET A  36       2.927  17.059 -47.273  1.00  4.360          C  
ATOM    571  H   MET A  36      -2.157  19.197 -45.601  1.00  3.430          H  
ATOM    572  HA  MET A  36       0.334  17.831 -44.730  1.00  3.860          H  
ATOM    573 1HB  MET A  36      -0.118  20.036 -46.776  1.00  5.240          H  
ATOM    574 2HB  MET A  36       1.454  19.440 -46.301  1.00  5.240          H  
ATOM    575 1HG  MET A  36      -0.740  17.828 -47.655  1.00  5.240          H  
ATOM    576 2HG  MET A  36       0.693  18.481 -48.444  1.00  5.240          H  
ATOM    577 1HE  MET A  36       3.573  16.205 -47.067  1.00  5.240          H  
ATOM    578 2HE  MET A  36       3.113  17.417 -48.287  1.00  5.240          H  
ATOM    579 3HE  MET A  36       3.146  17.851 -46.561  1.00  5.240          H  
ATOM    580  N   ARG A  37      -0.891  20.034 -43.151  1.00  2.830          N  
ATOM    581  CA  ARG A  37      -0.811  21.063 -42.131  1.00  2.960          C  
ATOM    582  C   ARG A  37      -0.036  20.601 -40.911  1.00  2.320          C  
ATOM    583  O   ARG A  37       0.188  19.406 -40.711  1.00  2.540          O  
ATOM    584  CB  ARG A  37      -2.204  21.477 -41.677  1.00  4.090          C  
ATOM    585  CG  ARG A  37      -3.074  22.141 -42.731  1.00  4.090          C  
ATOM    586  CD  ARG A  37      -4.396  22.500 -42.171  1.00  4.090          C  
ATOM    587  NE  ARG A  37      -5.283  23.078 -43.168  1.00  4.090          N  
ATOM    588  CZ  ARG A  37      -6.585  23.378 -42.963  1.00  4.090          C  
ATOM    589  NH1 ARG A  37      -7.148  23.151 -41.792  1.00  4.090          N  
ATOM    590  NH2 ARG A  37      -7.298  23.902 -43.947  1.00  4.090          N  
ATOM    591  H   ARG A  37      -1.716  19.422 -43.150  1.00  3.400          H  
ATOM    592  HA  ARG A  37      -0.306  21.931 -42.555  1.00  3.550          H  
ATOM    593 1HB  ARG A  37      -2.737  20.596 -41.325  1.00  4.910          H  
ATOM    594 2HB  ARG A  37      -2.123  22.161 -40.832  1.00  4.910          H  
ATOM    595 1HG  ARG A  37      -2.589  23.045 -43.095  1.00  4.910          H  
ATOM    596 2HG  ARG A  37      -3.228  21.449 -43.558  1.00  4.910          H  
ATOM    597 1HD  ARG A  37      -4.860  21.609 -41.772  1.00  4.910          H  
ATOM    598 2HD  ARG A  37      -4.257  23.227 -41.371  1.00  4.910          H  
ATOM    599  HE  ARG A  37      -4.896  23.272 -44.083  1.00  4.910          H  
ATOM    600 1HH1 ARG A  37      -6.610  22.753 -41.037  1.00  4.910          H  
ATOM    601 2HH1 ARG A  37      -8.121  23.378 -41.645  1.00  4.910          H  
ATOM    602 1HH2 ARG A  37      -6.869  24.078 -44.846  1.00  4.910          H  
ATOM    603 2HH2 ARG A  37      -8.271  24.130 -43.803  1.00  4.910          H  
ATOM    604  N   GLN A  38       0.385  21.555 -40.094  1.00  2.080          N  
ATOM    605  CA  GLN A  38       0.970  21.217 -38.810  1.00  1.790          C  
ATOM    606  C   GLN A  38      -0.167  20.909 -37.858  1.00  1.690          C  
ATOM    607  O   GLN A  38      -1.054  21.742 -37.675  1.00  2.060          O  
ATOM    608  CB  GLN A  38       1.831  22.364 -38.268  1.00  2.620          C  
ATOM    609  CG  GLN A  38       2.315  22.171 -36.820  1.00  2.620          C  
ATOM    610  CD  GLN A  38       3.271  21.016 -36.610  1.00  2.620          C  
ATOM    611  OE1 GLN A  38       4.351  20.946 -37.198  1.00  2.620          O  
ATOM    612  NE2 GLN A  38       2.862  20.089 -35.746  1.00  2.620          N  
ATOM    613  H   GLN A  38       0.237  22.523 -40.341  1.00  2.500          H  
ATOM    614  HA  GLN A  38       1.587  20.325 -38.918  1.00  2.150          H  
ATOM    615 1HB  GLN A  38       2.708  22.490 -38.901  1.00  3.150          H  
ATOM    616 2HB  GLN A  38       1.262  23.291 -38.305  1.00  3.150          H  
ATOM    617 1HG  GLN A  38       2.832  23.080 -36.523  1.00  3.150          H  
ATOM    618 2HG  GLN A  38       1.452  22.020 -36.168  1.00  3.150          H  
ATOM    619 1HE2 GLN A  38       3.443  19.296 -35.542  1.00  3.150          H  
ATOM    620 2HE2 GLN A  38       1.947  20.194 -35.275  1.00  3.150          H  
ATOM    621  N   GLY A  39      -0.155  19.716 -37.275  1.00  1.580          N  
ATOM    622  CA  GLY A  39      -1.216  19.334 -36.365  1.00  1.510          C  
ATOM    623  C   GLY A  39      -1.006  19.907 -34.978  1.00  1.420          C  
ATOM    624  O   GLY A  39       0.103  20.326 -34.609  1.00  1.520          O  
ATOM    625  H   GLY A  39       0.592  19.071 -37.484  1.00  1.900          H  
ATOM    626 1HA  GLY A  39      -2.170  19.685 -36.757  1.00  1.810          H  
ATOM    627 2HA  GLY A  39      -1.280  18.253 -36.304  1.00  1.810          H  
ATOM    628  N   ILE A  40      -2.059  19.849 -34.177  1.00  1.270          N  
ATOM    629  CA  ILE A  40      -2.005  20.341 -32.812  1.00  1.190          C  
ATOM    630  C   ILE A  40      -2.118  19.251 -31.771  1.00  1.080          C  
ATOM    631  O   ILE A  40      -3.036  18.421 -31.789  1.00  1.050          O  
ATOM    632  CB  ILE A  40      -3.102  21.406 -32.545  1.00  1.700          C  
ATOM    633  CG1 ILE A  40      -3.000  22.583 -33.586  1.00  1.700          C  
ATOM    634  CG2 ILE A  40      -3.023  21.935 -31.065  1.00  1.700          C  
ATOM    635  CD1 ILE A  40      -1.690  23.355 -33.593  1.00  1.700          C  
ATOM    636  H   ILE A  40      -2.920  19.456 -34.570  1.00  1.520          H  
ATOM    637  HA  ILE A  40      -1.032  20.807 -32.653  1.00  1.430          H  
ATOM    638  HB  ILE A  40      -4.078  20.949 -32.694  1.00  2.040          H  
ATOM    639 1HG1 ILE A  40      -3.152  22.176 -34.586  1.00  2.040          H  
ATOM    640 2HG1 ILE A  40      -3.800  23.292 -33.374  1.00  2.040          H  
ATOM    641 1HG2 ILE A  40      -3.814  22.670 -30.897  1.00  2.040          H  
ATOM    642 2HG2 ILE A  40      -3.157  21.125 -30.358  1.00  2.040          H  
ATOM    643 3HG2 ILE A  40      -2.054  22.402 -30.882  1.00  2.040          H  
ATOM    644 1HD1 ILE A  40      -1.740  24.138 -34.347  1.00  2.040          H  
ATOM    645 2HD1 ILE A  40      -1.504  23.808 -32.621  1.00  2.040          H  
ATOM    646 3HD1 ILE A  40      -0.889  22.688 -33.840  1.00  2.040          H  
ATOM    647  N   VAL A  41      -1.177  19.280 -30.850  1.00  1.070          N  
ATOM    648  CA  VAL A  41      -1.148  18.388 -29.717  1.00  0.980          C  
ATOM    649  C   VAL A  41      -1.940  19.059 -28.635  1.00  0.940          C  
ATOM    650  O   VAL A  41      -1.553  20.128 -28.166  1.00  0.970          O  
ATOM    651  CB  VAL A  41       0.292  18.199 -29.200  1.00  1.410          C  
ATOM    652  CG1 VAL A  41       0.309  17.307 -27.962  1.00  1.410          C  
ATOM    653  CG2 VAL A  41       1.162  17.615 -30.281  1.00  1.410          C  
ATOM    654  H   VAL A  41      -0.463  20.006 -30.939  1.00  1.280          H  
ATOM    655  HA  VAL A  41      -1.612  17.434 -29.967  1.00  1.180          H  
ATOM    656  HB  VAL A  41       0.674  19.159 -28.921  1.00  1.690          H  
ATOM    657 1HG1 VAL A  41       1.316  17.218 -27.606  1.00  1.690          H  
ATOM    658 2HG1 VAL A  41      -0.304  17.744 -27.174  1.00  1.690          H  
ATOM    659 3HG1 VAL A  41      -0.077  16.317 -28.211  1.00  1.690          H  
ATOM    660 1HG2 VAL A  41       2.172  17.521 -29.922  1.00  1.690          H  
ATOM    661 2HG2 VAL A  41       0.790  16.640 -30.555  1.00  1.690          H  
ATOM    662 3HG2 VAL A  41       1.158  18.272 -31.151  1.00  1.690          H  
ATOM    663  N   LYS A  42      -3.047  18.468 -28.244  1.00  0.940          N  
ATOM    664  CA  LYS A  42      -3.885  19.080 -27.237  1.00  0.960          C  
ATOM    665  C   LYS A  42      -4.009  18.166 -26.040  1.00  0.970          C  
ATOM    666  O   LYS A  42      -4.449  17.009 -26.146  1.00  1.010          O  
ATOM    667  CB  LYS A  42      -5.245  19.448 -27.836  1.00  1.340          C  
ATOM    668  CG  LYS A  42      -6.221  20.128 -26.872  1.00  1.340          C  
ATOM    669  CD  LYS A  42      -7.472  20.616 -27.608  1.00  1.340          C  
ATOM    670  CE  LYS A  42      -8.462  21.288 -26.659  1.00  1.340          C  
ATOM    671  NZ  LYS A  42      -9.630  21.876 -27.390  1.00  1.340          N  
ATOM    672  H   LYS A  42      -3.330  17.586 -28.684  1.00  1.130          H  
ATOM    673  HA  LYS A  42      -3.410  19.999 -26.891  1.00  1.150          H  
ATOM    674 1HB  LYS A  42      -5.092  20.121 -28.681  1.00  1.600          H  
ATOM    675 2HB  LYS A  42      -5.722  18.544 -28.219  1.00  1.600          H  
ATOM    676 1HG  LYS A  42      -6.516  19.416 -26.114  1.00  1.600          H  
ATOM    677 2HG  LYS A  42      -5.734  20.972 -26.378  1.00  1.600          H  
ATOM    678 1HD  LYS A  42      -7.177  21.339 -28.376  1.00  1.600          H  
ATOM    679 2HD  LYS A  42      -7.960  19.771 -28.091  1.00  1.600          H  
ATOM    680 1HE  LYS A  42      -8.833  20.549 -25.956  1.00  1.600          H  
ATOM    681 2HE  LYS A  42      -7.950  22.079 -26.105  1.00  1.600          H  
ATOM    682 1HZ  LYS A  42     -10.256  22.301 -26.724  1.00  1.600          H  
ATOM    683 2HZ  LYS A  42      -9.309  22.586 -28.045  1.00  1.600          H  
ATOM    684 3HZ  LYS A  42     -10.115  21.151 -27.892  1.00  1.600          H  
ATOM    685  N   THR A  43      -3.615  18.687 -24.889  1.00  0.940          N  
ATOM    686  CA  THR A  43      -3.656  17.881 -23.687  1.00  0.980          C  
ATOM    687  C   THR A  43      -4.444  18.488 -22.577  1.00  0.990          C  
ATOM    688  O   THR A  43      -4.507  19.711 -22.395  1.00  1.020          O  
ATOM    689  CB  THR A  43      -2.256  17.616 -23.095  1.00  1.360          C  
ATOM    690  OG1 THR A  43      -1.639  18.870 -22.781  1.00  1.360          O  
ATOM    691  CG2 THR A  43      -1.411  16.846 -24.021  1.00  1.360          C  
ATOM    692  H   THR A  43      -3.274  19.655 -24.877  1.00  1.130          H  
ATOM    693  HA  THR A  43      -4.117  16.928 -23.930  1.00  1.180          H  
ATOM    694  HB  THR A  43      -2.368  17.038 -22.173  1.00  1.630          H  
ATOM    695  HG1 THR A  43      -2.191  19.328 -22.131  1.00  1.630          H  
ATOM    696 1HG2 THR A  43      -0.459  16.660 -23.564  1.00  1.630          H  
ATOM    697 2HG2 THR A  43      -1.903  15.915 -24.208  1.00  1.630          H  
ATOM    698 3HG2 THR A  43      -1.276  17.393 -24.950  1.00  1.630          H  
ATOM    699  N   LYS A  44      -4.950  17.592 -21.759  1.00  0.980          N  
ATOM    700  CA  LYS A  44      -5.634  17.937 -20.542  1.00  0.990          C  
ATOM    701  C   LYS A  44      -4.700  17.490 -19.458  1.00  0.890          C  
ATOM    702  O   LYS A  44      -4.333  16.299 -19.405  1.00  0.880          O  
ATOM    703  CB  LYS A  44      -6.958  17.192 -20.420  1.00  1.380          C  
ATOM    704  CG  LYS A  44      -7.806  17.574 -19.239  1.00  1.380          C  
ATOM    705  CD  LYS A  44      -9.223  16.955 -19.321  1.00  1.380          C  
ATOM    706  CE  LYS A  44      -9.221  15.441 -19.131  1.00  1.380          C  
ATOM    707  NZ  LYS A  44     -10.604  14.886 -19.099  1.00  1.380          N  
ATOM    708  H   LYS A  44      -4.821  16.606 -22.010  1.00  1.180          H  
ATOM    709  HA  LYS A  44      -5.783  19.018 -20.472  1.00  1.190          H  
ATOM    710 1HB  LYS A  44      -7.524  17.276 -21.320  1.00  1.660          H  
ATOM    711 2HB  LYS A  44      -6.722  16.151 -20.282  1.00  1.660          H  
ATOM    712 1HG  LYS A  44      -7.316  17.271 -18.322  1.00  1.660          H  
ATOM    713 2HG  LYS A  44      -7.901  18.659 -19.241  1.00  1.660          H  
ATOM    714 1HD  LYS A  44      -9.867  17.409 -18.571  1.00  1.660          H  
ATOM    715 2HD  LYS A  44      -9.643  17.154 -20.296  1.00  1.660          H  
ATOM    716 1HE  LYS A  44      -8.693  14.980 -19.954  1.00  1.660          H  
ATOM    717 2HE  LYS A  44      -8.717  15.191 -18.202  1.00  1.660          H  
ATOM    718 1HZ  LYS A  44     -10.556  13.883 -18.986  1.00  1.660          H  
ATOM    719 2HZ  LYS A  44     -11.119  15.288 -18.331  1.00  1.660          H  
ATOM    720 3HZ  LYS A  44     -11.080  15.103 -19.972  1.00  1.660          H  
ATOM    721  N   VAL A  45      -4.278  18.420 -18.615  1.00  0.860          N  
ATOM    722  CA  VAL A  45      -3.369  18.028 -17.570  1.00  0.810          C  
ATOM    723  C   VAL A  45      -3.882  18.468 -16.192  1.00  0.820          C  
ATOM    724  O   VAL A  45      -4.512  19.524 -16.050  1.00  0.870          O  
ATOM    725  CB  VAL A  45      -1.957  18.625 -17.846  1.00  1.150          C  
ATOM    726  CG1 VAL A  45      -1.371  18.155 -19.170  1.00  1.150          C  
ATOM    727  CG2 VAL A  45      -2.016  20.081 -17.894  1.00  1.150          C  
ATOM    728  H   VAL A  45      -4.581  19.394 -18.722  1.00  1.030          H  
ATOM    729  HA  VAL A  45      -3.303  16.954 -17.586  1.00  0.970          H  
ATOM    730  HB  VAL A  45      -1.291  18.289 -17.062  1.00  1.380          H  
ATOM    731 1HG1 VAL A  45      -0.381  18.589 -19.299  1.00  1.380          H  
ATOM    732 2HG1 VAL A  45      -1.290  17.135 -19.183  1.00  1.380          H  
ATOM    733 3HG1 VAL A  45      -2.012  18.474 -19.986  1.00  1.380          H  
ATOM    734 1HG2 VAL A  45      -1.031  20.439 -18.086  1.00  1.380          H  
ATOM    735 2HG2 VAL A  45      -2.662  20.395 -18.691  1.00  1.380          H  
ATOM    736 3HG2 VAL A  45      -2.374  20.460 -16.953  1.00  1.380          H  
ATOM    737  N   LYS A  46      -3.575  17.675 -15.173  1.00  0.780          N  
ATOM    738  CA  LYS A  46      -3.953  18.015 -13.807  1.00  0.800          C  
ATOM    739  C   LYS A  46      -2.862  18.800 -13.122  1.00  0.710          C  
ATOM    740  O   LYS A  46      -1.705  18.374 -13.084  1.00  0.660          O  
ATOM    741  CB  LYS A  46      -4.258  16.771 -12.968  1.00  1.110          C  
ATOM    742  CG  LYS A  46      -4.767  17.070 -11.557  1.00  1.110          C  
ATOM    743  CD  LYS A  46      -5.138  15.790 -10.821  1.00  1.110          C  
ATOM    744  CE  LYS A  46      -5.609  16.088  -9.402  1.00  1.110          C  
ATOM    745  NZ  LYS A  46      -5.999  14.843  -8.664  1.00  1.110          N  
ATOM    746  H   LYS A  46      -3.070  16.811 -15.384  1.00  0.940          H  
ATOM    747  HA  LYS A  46      -4.840  18.647 -13.835  1.00  0.960          H  
ATOM    748 1HB  LYS A  46      -4.979  16.170 -13.452  1.00  1.330          H  
ATOM    749 2HB  LYS A  46      -3.361  16.177 -12.865  1.00  1.330          H  
ATOM    750 1HG  LYS A  46      -3.997  17.591 -10.984  1.00  1.330          H  
ATOM    751 2HG  LYS A  46      -5.641  17.722 -11.616  1.00  1.330          H  
ATOM    752 1HD  LYS A  46      -5.935  15.277 -11.362  1.00  1.330          H  
ATOM    753 2HD  LYS A  46      -4.270  15.131 -10.780  1.00  1.330          H  
ATOM    754 1HE  LYS A  46      -4.805  16.586  -8.858  1.00  1.330          H  
ATOM    755 2HE  LYS A  46      -6.471  16.756  -9.447  1.00  1.330          H  
ATOM    756 1HZ  LYS A  46      -6.305  15.084  -7.731  1.00  1.330          H  
ATOM    757 2HZ  LYS A  46      -6.753  14.380  -9.154  1.00  1.330          H  
ATOM    758 3HZ  LYS A  46      -5.206  14.218  -8.603  1.00  1.330          H  
ATOM    759  N   ASN A  47      -3.220  19.938 -12.546  1.00  0.720          N  
ATOM    760  CA  ASN A  47      -2.250  20.730 -11.830  1.00  0.700          C  
ATOM    761  C   ASN A  47      -2.133  20.141 -10.451  1.00  0.710          C  
ATOM    762  O   ASN A  47      -3.011  20.294  -9.597  1.00  0.780          O  
ATOM    763  CB  ASN A  47      -2.616  22.199 -11.816  1.00  0.990          C  
ATOM    764  CG  ASN A  47      -1.534  23.064 -11.187  1.00  0.990          C  
ATOM    765  OD1 ASN A  47      -0.691  22.582 -10.398  1.00  0.990          O  
ATOM    766  ND2 ASN A  47      -1.543  24.336 -11.513  1.00  0.990          N  
ATOM    767  H   ASN A  47      -4.183  20.277 -12.621  1.00  0.860          H  
ATOM    768  HA  ASN A  47      -1.284  20.594 -12.277  1.00  0.840          H  
ATOM    769 1HB  ASN A  47      -2.805  22.539 -12.833  1.00  1.190          H  
ATOM    770 2HB  ASN A  47      -3.536  22.323 -11.257  1.00  1.190          H  
ATOM    771 1HD2 ASN A  47      -0.866  24.960 -11.117  1.00  1.190          H  
ATOM    772 2HD2 ASN A  47      -2.227  24.689 -12.154  1.00  1.190          H  
ATOM    773  N   LEU A  48      -1.026  19.471 -10.202  1.00  0.680          N  
ATOM    774  CA  LEU A  48      -0.901  18.707  -8.984  1.00  0.700          C  
ATOM    775  C   LEU A  48      -0.618  19.594  -7.775  1.00  0.820          C  
ATOM    776  O   LEU A  48      -0.607  19.117  -6.647  1.00  0.940          O  
ATOM    777  CB  LEU A  48       0.189  17.642  -9.157  1.00  0.970          C  
ATOM    778  CG  LEU A  48      -0.031  16.520 -10.244  1.00  0.970          C  
ATOM    779  CD1 LEU A  48       1.220  15.617 -10.283  1.00  0.970          C  
ATOM    780  CD2 LEU A  48      -1.277  15.702  -9.946  1.00  0.970          C  
ATOM    781  H   LEU A  48      -0.278  19.450 -10.906  1.00  0.820          H  
ATOM    782  HA  LEU A  48      -1.849  18.212  -8.797  1.00  0.840          H  
ATOM    783 1HB  LEU A  48       1.094  18.169  -9.452  1.00  1.170          H  
ATOM    784 2HB  LEU A  48       0.346  17.153  -8.200  1.00  1.170          H  
ATOM    785  HG  LEU A  48      -0.142  16.989 -11.229  1.00  1.170          H  
ATOM    786 1HD1 LEU A  48       1.100  14.848 -11.037  1.00  1.170          H  
ATOM    787 2HD1 LEU A  48       2.087  16.199 -10.510  1.00  1.170          H  
ATOM    788 3HD1 LEU A  48       1.350  15.149  -9.316  1.00  1.170          H  
ATOM    789 1HD2 LEU A  48      -1.398  14.944 -10.713  1.00  1.170          H  
ATOM    790 2HD2 LEU A  48      -1.177  15.223  -8.974  1.00  1.170          H  
ATOM    791 3HD2 LEU A  48      -2.144  16.341  -9.947  1.00  1.170          H  
ATOM    792  N   ARG A  49      -0.455  20.900  -8.001  1.00  0.850          N  
ATOM    793  CA  ARG A  49      -0.248  21.842  -6.915  1.00  1.000          C  
ATOM    794  C   ARG A  49      -1.552  22.545  -6.520  1.00  1.110          C  
ATOM    795  O   ARG A  49      -1.585  23.227  -5.491  1.00  1.190          O  
ATOM    796  CB  ARG A  49       0.765  22.926  -7.292  1.00  1.340          C  
ATOM    797  CG  ARG A  49       2.197  22.460  -7.492  1.00  1.340          C  
ATOM    798  CD  ARG A  49       3.115  23.551  -7.922  1.00  1.340          C  
ATOM    799  NE  ARG A  49       3.282  24.559  -6.872  1.00  1.340          N  
ATOM    800  CZ  ARG A  49       3.964  25.726  -6.994  1.00  1.340          C  
ATOM    801  NH1 ARG A  49       4.567  26.045  -8.120  1.00  1.340          N  
ATOM    802  NH2 ARG A  49       4.025  26.554  -5.962  1.00  1.340          N  
ATOM    803  H   ARG A  49      -0.500  21.260  -8.957  1.00  1.020          H  
ATOM    804  HA  ARG A  49       0.128  21.297  -6.049  1.00  1.200          H  
ATOM    805 1HB  ARG A  49       0.446  23.410  -8.211  1.00  1.610          H  
ATOM    806 2HB  ARG A  49       0.769  23.688  -6.515  1.00  1.610          H  
ATOM    807 1HG  ARG A  49       2.565  22.127  -6.537  1.00  1.610          H  
ATOM    808 2HG  ARG A  49       2.237  21.644  -8.216  1.00  1.610          H  
ATOM    809 1HD  ARG A  49       4.095  23.125  -8.151  1.00  1.610          H  
ATOM    810 2HD  ARG A  49       2.709  24.036  -8.810  1.00  1.610          H  
ATOM    811  HE  ARG A  49       2.845  24.371  -5.978  1.00  1.610          H  
ATOM    812 1HH1 ARG A  49       4.540  25.419  -8.915  1.00  1.610          H  
ATOM    813 2HH1 ARG A  49       5.074  26.915  -8.199  1.00  1.610          H  
ATOM    814 1HH2 ARG A  49       3.565  26.316  -5.093  1.00  1.610          H  
ATOM    815 2HH2 ARG A  49       4.531  27.425  -6.039  1.00  1.610          H  
ATOM    816  N   THR A  50      -2.599  22.463  -7.370  1.00  1.140          N  
ATOM    817  CA  THR A  50      -3.835  23.211  -7.100  1.00  1.270          C  
ATOM    818  C   THR A  50      -5.129  22.400  -7.275  1.00  1.320          C  
ATOM    819  O   THR A  50      -6.181  22.786  -6.761  1.00  1.460          O  
ATOM    820  CB  THR A  50      -3.969  24.426  -8.036  1.00  1.730          C  
ATOM    821  OG1 THR A  50      -4.149  23.969  -9.376  1.00  1.730          O  
ATOM    822  CG2 THR A  50      -2.705  25.273  -7.994  1.00  1.730          C  
ATOM    823  H   THR A  50      -2.563  21.842  -8.175  1.00  1.370          H  
ATOM    824  HA  THR A  50      -3.805  23.562  -6.071  1.00  1.520          H  
ATOM    825  HB  THR A  50      -4.828  25.023  -7.735  1.00  2.070          H  
ATOM    826  HG1 THR A  50      -4.363  24.733  -9.930  1.00  2.070          H  
ATOM    827 1HG2 THR A  50      -2.820  26.123  -8.663  1.00  2.070          H  
ATOM    828 2HG2 THR A  50      -2.542  25.629  -6.976  1.00  2.070          H  
ATOM    829 3HG2 THR A  50      -1.851  24.687  -8.312  1.00  2.070          H  
ATOM    830  N   GLY A  51      -5.068  21.303  -8.034  1.00  1.220          N  
ATOM    831  CA  GLY A  51      -6.229  20.497  -8.407  1.00  1.300          C  
ATOM    832  C   GLY A  51      -6.928  21.027  -9.667  1.00  1.310          C  
ATOM    833  O   GLY A  51      -7.935  20.469 -10.114  1.00  1.420          O  
ATOM    834  H   GLY A  51      -4.183  21.006  -8.420  1.00  1.460          H  
ATOM    835 1HA  GLY A  51      -5.898  19.475  -8.585  1.00  1.560          H  
ATOM    836 2HA  GLY A  51      -6.933  20.469  -7.578  1.00  1.560          H  
ATOM    837  N   ALA A  52      -6.410  22.124 -10.217  1.00  1.250          N  
ATOM    838  CA  ALA A  52      -6.958  22.749 -11.413  1.00  1.260          C  
ATOM    839  C   ALA A  52      -6.760  21.885 -12.642  1.00  1.170          C  
ATOM    840  O   ALA A  52      -5.760  21.175 -12.768  1.00  1.020          O  
ATOM    841  CB  ALA A  52      -6.303  24.099 -11.656  1.00  1.760          C  
ATOM    842  H   ALA A  52      -5.593  22.543  -9.776  1.00  1.500          H  
ATOM    843  HA  ALA A  52      -8.028  22.888 -11.260  1.00  1.510          H  
ATOM    844 1HB  ALA A  52      -6.745  24.560 -12.542  1.00  2.110          H  
ATOM    845 2HB  ALA A  52      -6.465  24.740 -10.791  1.00  2.110          H  
ATOM    846 3HB  ALA A  52      -5.241  23.961 -11.819  1.00  2.110          H  
ATOM    847  N   ILE A  53      -7.685  21.970 -13.588  1.00  1.260          N  
ATOM    848  CA  ILE A  53      -7.476  21.273 -14.847  1.00  1.210          C  
ATOM    849  C   ILE A  53      -7.091  22.303 -15.887  1.00  1.220          C  
ATOM    850  O   ILE A  53      -7.782  23.301 -16.100  1.00  1.420          O  
ATOM    851  CB  ILE A  53      -8.690  20.437 -15.277  1.00  1.710          C  
ATOM    852  CG1 ILE A  53      -9.090  19.426 -14.125  1.00  1.710          C  
ATOM    853  CG2 ILE A  53      -8.374  19.698 -16.592  1.00  1.710          C  
ATOM    854  CD1 ILE A  53      -7.998  18.422 -13.686  1.00  1.710          C  
ATOM    855  H   ILE A  53      -8.510  22.539 -13.448  1.00  1.510          H  
ATOM    856  HA  ILE A  53      -6.627  20.600 -14.754  1.00  1.450          H  
ATOM    857  HB  ILE A  53      -9.545  21.093 -15.437  1.00  2.060          H  
ATOM    858 1HG1 ILE A  53      -9.384  20.000 -13.246  1.00  2.060          H  
ATOM    859 2HG1 ILE A  53      -9.950  18.851 -14.464  1.00  2.060          H  
ATOM    860 1HG2 ILE A  53      -9.241  19.120 -16.892  1.00  2.060          H  
ATOM    861 2HG2 ILE A  53      -8.138  20.420 -17.376  1.00  2.060          H  
ATOM    862 3HG2 ILE A  53      -7.520  19.036 -16.452  1.00  2.060          H  
ATOM    863 1HD1 ILE A  53      -8.395  17.782 -12.896  1.00  2.060          H  
ATOM    864 2HD1 ILE A  53      -7.696  17.806 -14.523  1.00  2.060          H  
ATOM    865 3HD1 ILE A  53      -7.139  18.956 -13.299  1.00  2.060          H  
ATOM    866  N   VAL A  54      -5.955  22.056 -16.510  1.00  1.050          N  
ATOM    867  CA  VAL A  54      -5.356  22.976 -17.447  1.00  1.080          C  
ATOM    868  C   VAL A  54      -5.273  22.426 -18.861  1.00  1.030          C  
ATOM    869  O   VAL A  54      -4.815  21.307 -19.077  1.00  0.930          O  
ATOM    870  CB  VAL A  54      -3.925  23.301 -16.944  1.00  1.500          C  
ATOM    871  CG1 VAL A  54      -3.195  24.247 -17.909  1.00  1.500          C  
ATOM    872  CG2 VAL A  54      -4.000  23.884 -15.519  1.00  1.500          C  
ATOM    873  H   VAL A  54      -5.474  21.178 -16.284  1.00  1.260          H  
ATOM    874  HA  VAL A  54      -5.952  23.888 -17.462  1.00  1.300          H  
ATOM    875  HB  VAL A  54      -3.362  22.398 -16.910  1.00  1.800          H  
ATOM    876 1HG1 VAL A  54      -2.188  24.434 -17.534  1.00  1.800          H  
ATOM    877 2HG1 VAL A  54      -3.125  23.801 -18.898  1.00  1.800          H  
ATOM    878 3HG1 VAL A  54      -3.734  25.190 -17.979  1.00  1.800          H  
ATOM    879 1HG2 VAL A  54      -2.989  24.084 -15.154  1.00  1.800          H  
ATOM    880 2HG2 VAL A  54      -4.572  24.810 -15.532  1.00  1.800          H  
ATOM    881 3HG2 VAL A  54      -4.483  23.173 -14.848  1.00  1.800          H  
ATOM    882  N   TRP A  55      -5.770  23.185 -19.824  1.00  1.170          N  
ATOM    883  CA  TRP A  55      -5.613  22.765 -21.211  1.00  1.140          C  
ATOM    884  C   TRP A  55      -4.357  23.391 -21.803  1.00  1.090          C  
ATOM    885  O   TRP A  55      -4.132  24.596 -21.664  1.00  1.160          O  
ATOM    886  CB  TRP A  55      -6.838  23.109 -22.039  1.00  1.610          C  
ATOM    887  CG  TRP A  55      -7.992  22.220 -21.747  1.00  1.610          C  
ATOM    888  CD1 TRP A  55      -9.034  22.458 -20.910  1.00  1.610          C  
ATOM    889  CD2 TRP A  55      -8.229  20.917 -22.329  1.00  1.610          C  
ATOM    890  NE1 TRP A  55      -9.902  21.400 -20.932  1.00  1.610          N  
ATOM    891  CE2 TRP A  55      -9.424  20.450 -21.802  1.00  1.610          C  
ATOM    892  CE3 TRP A  55      -7.529  20.126 -23.246  1.00  1.610          C  
ATOM    893  CZ2 TRP A  55      -9.950  19.227 -22.163  1.00  1.610          C  
ATOM    894  CZ3 TRP A  55      -8.051  18.894 -23.604  1.00  1.610          C  
ATOM    895  CH2 TRP A  55      -9.234  18.458 -23.081  1.00  1.610          C  
ATOM    896  H   TRP A  55      -6.200  24.069 -19.586  1.00  1.400          H  
ATOM    897  HA  TRP A  55      -5.495  21.683 -21.239  1.00  1.370          H  
ATOM    898 1HB  TRP A  55      -7.135  24.137 -21.848  1.00  1.930          H  
ATOM    899 2HB  TRP A  55      -6.596  23.025 -23.099  1.00  1.930          H  
ATOM    900  HD1 TRP A  55      -9.164  23.358 -20.312  1.00  1.930          H  
ATOM    901  HE1 TRP A  55     -10.758  21.330 -20.401  1.00  1.930          H  
ATOM    902  HE3 TRP A  55      -6.587  20.472 -23.666  1.00  1.930          H  
ATOM    903  HZ2 TRP A  55     -10.890  18.859 -21.753  1.00  1.930          H  
ATOM    904  HZ3 TRP A  55      -7.498  18.279 -24.312  1.00  1.930          H  
ATOM    905  HH2 TRP A  55      -9.621  17.479 -23.383  1.00  1.930          H  
ATOM    906  N   LEU A  56      -3.550  22.570 -22.465  1.00  1.000          N  
ATOM    907  CA  LEU A  56      -2.321  23.034 -23.108  1.00  0.990          C  
ATOM    908  C   LEU A  56      -2.323  22.670 -24.593  1.00  0.990          C  
ATOM    909  O   LEU A  56      -2.846  21.618 -24.976  1.00  0.950          O  
ATOM    910  CB  LEU A  56      -1.103  22.374 -22.461  1.00  1.390          C  
ATOM    911  CG  LEU A  56      -0.898  22.526 -20.945  1.00  1.390          C  
ATOM    912  CD1 LEU A  56       0.243  21.629 -20.541  1.00  1.390          C  
ATOM    913  CD2 LEU A  56      -0.588  23.963 -20.576  1.00  1.390          C  
ATOM    914  H   LEU A  56      -3.816  21.583 -22.512  1.00  1.200          H  
ATOM    915  HA  LEU A  56      -2.257  24.116 -23.022  1.00  1.190          H  
ATOM    916 1HB  LEU A  56      -1.126  21.321 -22.692  1.00  1.670          H  
ATOM    917 2HB  LEU A  56      -0.235  22.808 -22.930  1.00  1.670          H  
ATOM    918  HG  LEU A  56      -1.798  22.200 -20.419  1.00  1.670          H  
ATOM    919 1HD1 LEU A  56       0.392  21.705 -19.481  1.00  1.670          H  
ATOM    920 2HD1 LEU A  56       0.001  20.598 -20.801  1.00  1.670          H  
ATOM    921 3HD1 LEU A  56       1.151  21.925 -21.050  1.00  1.670          H  
ATOM    922 1HD2 LEU A  56      -0.436  24.034 -19.499  1.00  1.670          H  
ATOM    923 2HD2 LEU A  56       0.316  24.290 -21.090  1.00  1.670          H  
ATOM    924 3HD2 LEU A  56      -1.421  24.607 -20.862  1.00  1.670          H  
ATOM    925  N   GLU A  57      -1.701  23.503 -25.439  1.00  1.060          N  
ATOM    926  CA  GLU A  57      -1.617  23.157 -26.864  1.00  1.070          C  
ATOM    927  C   GLU A  57      -0.219  23.395 -27.436  1.00  1.050          C  
ATOM    928  O   GLU A  57       0.396  24.435 -27.178  1.00  1.160          O  
ATOM    929  CB  GLU A  57      -2.663  23.928 -27.689  1.00  1.490          C  
ATOM    930  CG  GLU A  57      -4.124  23.611 -27.312  1.00  1.490          C  
ATOM    931  CD  GLU A  57      -5.172  24.238 -28.214  1.00  1.490          C  
ATOM    932  OE1 GLU A  57      -4.820  24.774 -29.241  1.00  1.490          O  
ATOM    933  OE2 GLU A  57      -6.327  24.217 -27.835  1.00  1.490          O  
ATOM    934  H   GLU A  57      -1.279  24.358 -25.102  1.00  1.270          H  
ATOM    935  HA  GLU A  57      -1.834  22.103 -26.964  1.00  1.280          H  
ATOM    936 1HB  GLU A  57      -2.507  24.998 -27.563  1.00  1.790          H  
ATOM    937 2HB  GLU A  57      -2.528  23.701 -28.742  1.00  1.790          H  
ATOM    938 1HG  GLU A  57      -4.242  22.532 -27.337  1.00  1.790          H  
ATOM    939 2HG  GLU A  57      -4.305  23.941 -26.293  1.00  1.790          H  
ATOM    940  N   PHE A  58       0.249  22.441 -28.258  1.00  1.030          N  
ATOM    941  CA  PHE A  58       1.592  22.488 -28.839  1.00  0.960          C  
ATOM    942  C   PHE A  58       1.644  21.935 -30.263  1.00  1.140          C  
ATOM    943  O   PHE A  58       0.648  21.426 -30.780  1.00  1.320          O  
ATOM    944  CB  PHE A  58       2.512  21.595 -28.022  1.00  1.370          C  
ATOM    945  CG  PHE A  58       2.546  21.880 -26.590  1.00  1.370          C  
ATOM    946  CD1 PHE A  58       1.689  21.173 -25.749  1.00  1.370          C  
ATOM    947  CD2 PHE A  58       3.383  22.831 -26.054  1.00  1.370          C  
ATOM    948  CE1 PHE A  58       1.668  21.425 -24.426  1.00  1.370          C  
ATOM    949  CE2 PHE A  58       3.362  23.088 -24.710  1.00  1.370          C  
ATOM    950  CZ  PHE A  58       2.502  22.394 -23.895  1.00  1.370          C  
ATOM    951  H   PHE A  58      -0.345  21.619 -28.405  1.00  1.240          H  
ATOM    952  HA  PHE A  58       1.945  23.521 -28.840  1.00  1.150          H  
ATOM    953 1HB  PHE A  58       2.166  20.601 -28.141  1.00  1.650          H  
ATOM    954 2HB  PHE A  58       3.521  21.647 -28.405  1.00  1.650          H  
ATOM    955  HD1 PHE A  58       1.019  20.413 -26.173  1.00  1.650          H  
ATOM    956  HD2 PHE A  58       4.061  23.393 -26.704  1.00  1.650          H  
ATOM    957  HE1 PHE A  58       0.992  20.864 -23.786  1.00  1.650          H  
ATOM    958  HE2 PHE A  58       4.024  23.847 -24.290  1.00  1.650          H  
ATOM    959  HZ  PHE A  58       2.490  22.603 -22.831  1.00  1.650          H  
ATOM    960  N   THR A  59       2.826  21.976 -30.876  1.00  1.450          N  
ATOM    961  CA  THR A  59       3.020  21.442 -32.224  1.00  1.780          C  
ATOM    962  C   THR A  59       3.999  20.204 -32.277  1.00  1.730          C  
ATOM    963  O   THR A  59       3.546  19.136 -31.881  1.00  2.060          O  
ATOM    964  CB  THR A  59       3.287  22.642 -33.159  1.00  2.360          C  
ATOM    965  OG1 THR A  59       4.368  23.435 -32.656  1.00  2.360          O  
ATOM    966  CG2 THR A  59       2.063  23.480 -33.277  1.00  2.360          C  
ATOM    967  H   THR A  59       3.606  22.436 -30.424  1.00  1.740          H  
ATOM    968  HA  THR A  59       2.054  21.055 -32.563  1.00  2.140          H  
ATOM    969  HB  THR A  59       3.535  22.284 -34.131  1.00  2.830          H  
ATOM    970  HG1 THR A  59       4.626  24.095 -33.313  1.00  2.830          H  
ATOM    971 1HG2 THR A  59       2.254  24.308 -33.956  1.00  2.830          H  
ATOM    972 2HG2 THR A  59       1.277  22.860 -33.673  1.00  2.830          H  
ATOM    973 3HG2 THR A  59       1.772  23.870 -32.310  1.00  2.830          H  
ATOM    974  N   GLY A  60       5.305  20.221 -32.691  1.00  1.930          N  
ATOM    975  CA  GLY A  60       6.189  21.266 -33.227  1.00  1.830          C  
ATOM    976  C   GLY A  60       6.907  22.048 -32.140  1.00  1.300          C  
ATOM    977  O   GLY A  60       7.491  23.100 -32.399  1.00  1.710          O  
ATOM    978  H   GLY A  60       5.758  19.323 -32.600  1.00  2.320          H  
ATOM    979 1HA  GLY A  60       6.950  20.766 -33.826  1.00  2.200          H  
ATOM    980 2HA  GLY A  60       5.691  21.918 -33.924  1.00  2.200          H  
ATOM    981  N   ASP A  61       6.861  21.514 -30.927  1.00  0.920          N  
ATOM    982  CA  ASP A  61       7.483  22.130 -29.770  1.00  1.320          C  
ATOM    983  C   ASP A  61       7.914  21.041 -28.787  1.00  1.020          C  
ATOM    984  O   ASP A  61       7.698  19.846 -29.046  1.00  0.950          O  
ATOM    985  CB  ASP A  61       6.458  23.085 -29.122  1.00  1.690          C  
ATOM    986  CG  ASP A  61       7.059  24.241 -28.329  1.00  1.690          C  
ATOM    987  OD1 ASP A  61       8.198  24.125 -27.928  1.00  1.690          O  
ATOM    988  OD2 ASP A  61       6.368  25.213 -28.115  1.00  1.690          O  
ATOM    989  H   ASP A  61       6.367  20.643 -30.813  1.00  1.100          H  
ATOM    990  HA  ASP A  61       8.364  22.691 -30.086  1.00  1.580          H  
ATOM    991 1HB  ASP A  61       5.820  23.503 -29.903  1.00  2.030          H  
ATOM    992 2HB  ASP A  61       5.825  22.511 -28.451  1.00  2.030          H  
ATOM    993  N   LYS A  62       8.521  21.459 -27.675  1.00  1.140          N  
ATOM    994  CA  LYS A  62       8.988  20.540 -26.633  1.00  1.040          C  
ATOM    995  C   LYS A  62       8.601  21.023 -25.245  1.00  1.010          C  
ATOM    996  O   LYS A  62       8.499  22.221 -24.987  1.00  1.130          O  
ATOM    997  CB  LYS A  62      10.505  20.337 -26.690  1.00  1.500          C  
ATOM    998  CG  LYS A  62      11.023  19.690 -27.965  1.00  1.500          C  
ATOM    999  CD  LYS A  62      12.520  19.409 -27.887  1.00  1.500          C  
ATOM   1000  CE  LYS A  62      13.029  18.754 -29.172  1.00  1.500          C  
ATOM   1001  NZ  LYS A  62      14.486  18.426 -29.098  1.00  1.500          N  
ATOM   1002  H   LYS A  62       8.654  22.471 -27.570  1.00  1.370          H  
ATOM   1003  HA  LYS A  62       8.506  19.576 -26.785  1.00  1.250          H  
ATOM   1004 1HB  LYS A  62      11.008  21.294 -26.556  1.00  1.800          H  
ATOM   1005 2HB  LYS A  62      10.798  19.691 -25.864  1.00  1.800          H  
ATOM   1006 1HG  LYS A  62      10.502  18.761 -28.131  1.00  1.800          H  
ATOM   1007 2HG  LYS A  62      10.824  20.349 -28.809  1.00  1.800          H  
ATOM   1008 1HD  LYS A  62      13.062  20.340 -27.713  1.00  1.800          H  
ATOM   1009 2HD  LYS A  62      12.712  18.734 -27.057  1.00  1.800          H  
ATOM   1010 1HE  LYS A  62      12.471  17.835 -29.346  1.00  1.800          H  
ATOM   1011 2HE  LYS A  62      12.862  19.432 -30.009  1.00  1.800          H  
ATOM   1012 1HZ  LYS A  62      14.778  17.993 -29.965  1.00  1.800          H  
ATOM   1013 2HZ  LYS A  62      15.020  19.271 -28.949  1.00  1.800          H  
ATOM   1014 3HZ  LYS A  62      14.646  17.784 -28.332  1.00  1.800          H  
ATOM   1015  N   LEU A  63       8.434  20.088 -24.331  1.00  0.930          N  
ATOM   1016  CA  LEU A  63       8.086  20.423 -22.971  1.00  0.940          C  
ATOM   1017  C   LEU A  63       9.186  20.017 -22.020  1.00  0.970          C  
ATOM   1018  O   LEU A  63       9.899  19.045 -22.264  1.00  1.000          O  
ATOM   1019  CB  LEU A  63       6.796  19.707 -22.586  1.00  1.310          C  
ATOM   1020  CG  LEU A  63       5.502  20.173 -23.286  1.00  1.310          C  
ATOM   1021  CD1 LEU A  63       5.329  19.484 -24.661  1.00  1.310          C  
ATOM   1022  CD2 LEU A  63       4.372  19.844 -22.384  1.00  1.310          C  
ATOM   1023  H   LEU A  63       8.521  19.110 -24.610  1.00  1.120          H  
ATOM   1024  HA  LEU A  63       7.942  21.499 -22.893  1.00  1.130          H  
ATOM   1025 1HB  LEU A  63       6.920  18.646 -22.799  1.00  1.570          H  
ATOM   1026 2HB  LEU A  63       6.657  19.822 -21.513  1.00  1.570          H  
ATOM   1027  HG  LEU A  63       5.534  21.249 -23.455  1.00  1.570          H  
ATOM   1028 1HD1 LEU A  63       4.400  19.822 -25.110  1.00  1.570          H  
ATOM   1029 2HD1 LEU A  63       6.123  19.717 -25.334  1.00  1.570          H  
ATOM   1030 3HD1 LEU A  63       5.300  18.413 -24.518  1.00  1.570          H  
ATOM   1031 1HD2 LEU A  63       3.449  20.143 -22.805  1.00  1.570          H  
ATOM   1032 2HD2 LEU A  63       4.336  18.795 -22.215  1.00  1.570          H  
ATOM   1033 3HD2 LEU A  63       4.523  20.357 -21.453  1.00  1.570          H  
ATOM   1034  N   GLU A  64       9.336  20.756 -20.930  1.00  1.010          N  
ATOM   1035  CA  GLU A  64      10.328  20.373 -19.937  1.00  1.050          C  
ATOM   1036  C   GLU A  64       9.689  19.419 -18.943  1.00  0.930          C  
ATOM   1037  O   GLU A  64       8.687  19.761 -18.309  1.00  0.790          O  
ATOM   1038  CB  GLU A  64      10.874  21.612 -19.216  1.00  1.450          C  
ATOM   1039  CG  GLU A  64      12.006  21.331 -18.226  1.00  1.450          C  
ATOM   1040  CD  GLU A  64      12.486  22.569 -17.498  1.00  1.450          C  
ATOM   1041  OE1 GLU A  64      11.843  23.604 -17.595  1.00  1.450          O  
ATOM   1042  OE2 GLU A  64      13.491  22.497 -16.840  1.00  1.450          O  
ATOM   1043  H   GLU A  64       8.747  21.565 -20.777  1.00  1.210          H  
ATOM   1044  HA  GLU A  64      11.150  19.851 -20.425  1.00  1.260          H  
ATOM   1045 1HB  GLU A  64      11.253  22.318 -19.954  1.00  1.740          H  
ATOM   1046 2HB  GLU A  64      10.068  22.102 -18.673  1.00  1.740          H  
ATOM   1047 1HG  GLU A  64      11.681  20.591 -17.496  1.00  1.740          H  
ATOM   1048 2HG  GLU A  64      12.841  20.898 -18.779  1.00  1.740          H  
ATOM   1049  N   GLN A  65      10.264  18.226 -18.825  1.00  1.040          N  
ATOM   1050  CA  GLN A  65       9.797  17.166 -17.945  1.00  1.020          C  
ATOM   1051  C   GLN A  65      10.041  17.506 -16.489  1.00  1.090          C  
ATOM   1052  O   GLN A  65      11.017  18.169 -16.139  1.00  1.280          O  
ATOM   1053  CB  GLN A  65      10.459  15.855 -18.302  1.00  1.440          C  
ATOM   1054  CG  GLN A  65       9.973  14.647 -17.563  1.00  1.440          C  
ATOM   1055  CD  GLN A  65      10.642  13.407 -18.041  1.00  1.440          C  
ATOM   1056  OE1 GLN A  65      11.875  13.393 -18.276  1.00  1.440          O  
ATOM   1057  NE2 GLN A  65       9.853  12.341 -18.200  1.00  1.440          N  
ATOM   1058  H   GLN A  65      11.078  18.005 -19.412  1.00  1.250          H  
ATOM   1059  HA  GLN A  65       8.728  17.045 -18.088  1.00  1.220          H  
ATOM   1060 1HB  GLN A  65      10.316  15.665 -19.337  1.00  1.720          H  
ATOM   1061 2HB  GLN A  65      11.482  15.947 -18.160  1.00  1.720          H  
ATOM   1062 1HG  GLN A  65      10.193  14.739 -16.504  1.00  1.720          H  
ATOM   1063 2HG  GLN A  65       8.896  14.537 -17.720  1.00  1.720          H  
ATOM   1064 1HE2 GLN A  65      10.237  11.468 -18.512  1.00  1.720          H  
ATOM   1065 2HE2 GLN A  65       8.846  12.415 -17.996  1.00  1.720          H  
ATOM   1066  N   VAL A  66       9.143  17.051 -15.640  1.00  0.990          N  
ATOM   1067  CA  VAL A  66       9.274  17.308 -14.210  1.00  1.070          C  
ATOM   1068  C   VAL A  66       9.701  16.113 -13.363  1.00  1.130          C  
ATOM   1069  O   VAL A  66       9.216  14.992 -13.482  1.00  1.150          O  
ATOM   1070  CB  VAL A  66       8.002  17.996 -13.655  1.00  1.470          C  
ATOM   1071  CG1 VAL A  66       6.841  17.235 -13.971  1.00  1.470          C  
ATOM   1072  CG2 VAL A  66       8.080  18.135 -12.126  1.00  1.470          C  
ATOM   1073  H   VAL A  66       8.359  16.506 -16.024  1.00  1.190          H  
ATOM   1074  HA  VAL A  66      10.061  18.045 -14.096  1.00  1.280          H  
ATOM   1075  HB  VAL A  66       7.902  18.973 -14.121  1.00  1.760          H  
ATOM   1076 1HG1 VAL A  66       5.964  17.738 -13.618  1.00  1.760          H  
ATOM   1077 2HG1 VAL A  66       6.794  17.154 -15.009  1.00  1.760          H  
ATOM   1078 3HG1 VAL A  66       6.910  16.258 -13.531  1.00  1.760          H  
ATOM   1079 1HG2 VAL A  66       7.201  18.615 -11.789  1.00  1.760          H  
ATOM   1080 2HG2 VAL A  66       8.142  17.167 -11.653  1.00  1.760          H  
ATOM   1081 3HG2 VAL A  66       8.933  18.723 -11.844  1.00  1.760          H  
ATOM   1082  N   ILE A  67      10.572  16.451 -12.418  1.00  1.330          N  
ATOM   1083  CA  ILE A  67      11.264  15.667 -11.381  1.00  1.500          C  
ATOM   1084  C   ILE A  67      10.388  14.998 -10.298  1.00  1.200          C  
ATOM   1085  O   ILE A  67      10.805  14.911  -9.145  1.00  1.180          O  
ATOM   1086  CB  ILE A  67      12.245  16.607 -10.634  1.00  2.030          C  
ATOM   1087  CG1 ILE A  67      11.416  17.789  -9.960  1.00  2.030          C  
ATOM   1088  CG2 ILE A  67      13.293  17.141 -11.604  1.00  2.030          C  
ATOM   1089  CD1 ILE A  67      12.176  18.643  -8.957  1.00  2.030          C  
ATOM   1090  H   ILE A  67      10.828  17.424 -12.467  1.00  1.600          H  
ATOM   1091  HA  ILE A  67      11.829  14.885 -11.884  1.00  1.800          H  
ATOM   1092  HB  ILE A  67      12.745  16.056  -9.837  1.00  2.440          H  
ATOM   1093 1HG1 ILE A  67      11.076  18.452 -10.739  1.00  2.440          H  
ATOM   1094 2HG1 ILE A  67      10.549  17.380  -9.464  1.00  2.440          H  
ATOM   1095 1HG2 ILE A  67      13.992  17.789 -11.082  1.00  2.440          H  
ATOM   1096 2HG2 ILE A  67      13.839  16.300 -12.027  1.00  2.440          H  
ATOM   1097 3HG2 ILE A  67      12.818  17.702 -12.404  1.00  2.440          H  
ATOM   1098 1HD1 ILE A  67      11.516  19.419  -8.580  1.00  2.440          H  
ATOM   1099 2HD1 ILE A  67      12.512  18.018  -8.129  1.00  2.440          H  
ATOM   1100 3HD1 ILE A  67      13.033  19.110  -9.427  1.00  2.440          H  
ATOM   1101  N   ILE A  68       9.148  14.676 -10.628  1.00  1.050          N  
ATOM   1102  CA  ILE A  68       8.181  14.191  -9.641  1.00  0.790          C  
ATOM   1103  C   ILE A  68       8.182  12.654  -9.466  1.00  0.780          C  
ATOM   1104  O   ILE A  68       8.037  11.898 -10.428  1.00  0.970          O  
ATOM   1105  CB  ILE A  68       6.770  14.740 -10.045  1.00  1.210          C  
ATOM   1106  CG1 ILE A  68       5.719  14.490  -8.982  1.00  1.210          C  
ATOM   1107  CG2 ILE A  68       6.312  14.196 -11.367  1.00  1.210          C  
ATOM   1108  CD1 ILE A  68       5.897  15.396  -7.824  1.00  1.210          C  
ATOM   1109  H   ILE A  68       8.932  14.713 -11.622  1.00  1.260          H  
ATOM   1110  HA  ILE A  68       8.464  14.610  -8.685  1.00  0.950          H  
ATOM   1111  HB  ILE A  68       6.857  15.818 -10.141  1.00  1.450          H  
ATOM   1112 1HG1 ILE A  68       4.727  14.647  -9.398  1.00  1.450          H  
ATOM   1113 2HG1 ILE A  68       5.789  13.458  -8.625  1.00  1.450          H  
ATOM   1114 1HG2 ILE A  68       5.364  14.657 -11.623  1.00  1.450          H  
ATOM   1115 2HG2 ILE A  68       7.048  14.435 -12.113  1.00  1.450          H  
ATOM   1116 3HG2 ILE A  68       6.181  13.118 -11.324  1.00  1.450          H  
ATOM   1117 1HD1 ILE A  68       5.172  15.207  -7.072  1.00  1.450          H  
ATOM   1118 2HD1 ILE A  68       6.823  15.236  -7.420  1.00  1.450          H  
ATOM   1119 3HD1 ILE A  68       5.826  16.423  -8.150  1.00  1.450          H  
ATOM   1120  N   ASP A  69       8.375  12.220  -8.207  1.00  0.640          N  
ATOM   1121  CA  ASP A  69       8.449  10.817  -7.779  1.00  0.660          C  
ATOM   1122  C   ASP A  69       7.238  10.345  -6.972  1.00  0.640          C  
ATOM   1123  O   ASP A  69       6.533  11.143  -6.348  1.00  0.710          O  
ATOM   1124  CB  ASP A  69       9.690  10.574  -6.915  1.00  0.920          C  
ATOM   1125  CG  ASP A  69      11.005  10.644  -7.665  1.00  0.920          C  
ATOM   1126  OD1 ASP A  69      11.088  10.112  -8.749  1.00  0.920          O  
ATOM   1127  OD2 ASP A  69      11.931  11.206  -7.132  1.00  0.920          O  
ATOM   1128  H   ASP A  69       8.458  12.924  -7.471  1.00  0.770          H  
ATOM   1129  HA  ASP A  69       8.522  10.198  -8.672  1.00  0.790          H  
ATOM   1130 1HB  ASP A  69       9.711  11.329  -6.122  1.00  1.100          H  
ATOM   1131 2HB  ASP A  69       9.612   9.601  -6.430  1.00  1.100          H  
ATOM   1132  N   LYS A  70       7.030   9.025  -6.922  1.00  0.670          N  
ATOM   1133  CA  LYS A  70       5.962   8.488  -6.079  1.00  0.740          C  
ATOM   1134  C   LYS A  70       6.542   7.556  -5.008  1.00  0.710          C  
ATOM   1135  O   LYS A  70       7.360   6.686  -5.319  1.00  1.000          O  
ATOM   1136  CB  LYS A  70       4.963   7.722  -6.941  1.00  1.010          C  
ATOM   1137  CG  LYS A  70       4.309   8.571  -8.011  1.00  1.010          C  
ATOM   1138  CD  LYS A  70       3.220   7.806  -8.757  1.00  1.010          C  
ATOM   1139  CE  LYS A  70       2.611   8.656  -9.875  1.00  1.010          C  
ATOM   1140  NZ  LYS A  70       1.545   7.925 -10.625  1.00  1.010          N  
ATOM   1141  H   LYS A  70       7.619   8.398  -7.458  1.00  0.800          H  
ATOM   1142  HA  LYS A  70       5.452   9.307  -5.569  1.00  0.890          H  
ATOM   1143 1HB  LYS A  70       5.460   6.882  -7.422  1.00  1.210          H  
ATOM   1144 2HB  LYS A  70       4.179   7.318  -6.305  1.00  1.210          H  
ATOM   1145 1HG  LYS A  70       3.920   9.467  -7.565  1.00  1.210          H  
ATOM   1146 2HG  LYS A  70       5.072   8.864  -8.731  1.00  1.210          H  
ATOM   1147 1HD  LYS A  70       3.642   6.897  -9.188  1.00  1.210          H  
ATOM   1148 2HD  LYS A  70       2.431   7.526  -8.059  1.00  1.210          H  
ATOM   1149 1HE  LYS A  70       2.182   9.556  -9.446  1.00  1.210          H  
ATOM   1150 2HE  LYS A  70       3.399   8.938 -10.572  1.00  1.210          H  
ATOM   1151 1HZ  LYS A  70       1.176   8.523 -11.354  1.00  1.210          H  
ATOM   1152 2HZ  LYS A  70       1.934   7.090 -11.043  1.00  1.210          H  
ATOM   1153 3HZ  LYS A  70       0.800   7.667  -9.994  1.00  1.210          H  
ATOM   1154  N   LYS A  71       6.093   7.720  -3.758  1.00  0.500          N  
ATOM   1155  CA  LYS A  71       6.535   6.858  -2.649  1.00  0.540          C  
ATOM   1156  C   LYS A  71       5.427   6.208  -1.839  1.00  0.490          C  
ATOM   1157  O   LYS A  71       4.349   6.771  -1.650  1.00  0.460          O  
ATOM   1158  CB  LYS A  71       7.412   7.597  -1.648  1.00  0.740          C  
ATOM   1159  CG  LYS A  71       8.766   8.017  -2.096  1.00  0.740          C  
ATOM   1160  CD  LYS A  71       9.482   8.591  -0.882  1.00  0.740          C  
ATOM   1161  CE  LYS A  71      10.946   8.870  -1.119  1.00  0.740          C  
ATOM   1162  NZ  LYS A  71      11.593   9.357   0.134  1.00  0.740          N  
ATOM   1163  H   LYS A  71       5.435   8.489  -3.586  1.00  0.600          H  
ATOM   1164  HA  LYS A  71       7.127   6.049  -3.076  1.00  0.650          H  
ATOM   1165 1HB  LYS A  71       6.905   8.496  -1.339  1.00  0.890          H  
ATOM   1166 2HB  LYS A  71       7.533   6.977  -0.756  1.00  0.890          H  
ATOM   1167 1HG  LYS A  71       9.314   7.163  -2.496  1.00  0.890          H  
ATOM   1168 2HG  LYS A  71       8.676   8.779  -2.875  1.00  0.890          H  
ATOM   1169 1HD  LYS A  71       8.997   9.526  -0.593  1.00  0.890          H  
ATOM   1170 2HD  LYS A  71       9.402   7.891  -0.043  1.00  0.890          H  
ATOM   1171 1HE  LYS A  71      11.434   7.946  -1.424  1.00  0.890          H  
ATOM   1172 2HE  LYS A  71      11.068   9.615  -1.903  1.00  0.890          H  
ATOM   1173 1HZ  LYS A  71      12.576   9.516  -0.019  1.00  0.890          H  
ATOM   1174 2HZ  LYS A  71      11.157  10.212   0.430  1.00  0.890          H  
ATOM   1175 3HZ  LYS A  71      11.470   8.638   0.892  1.00  0.890          H  
ATOM   1176  N   LYS A  72       5.742   5.051  -1.258  1.00  0.580          N  
ATOM   1177  CA  LYS A  72       4.810   4.367  -0.366  1.00  0.570          C  
ATOM   1178  C   LYS A  72       5.115   4.697   1.095  1.00  0.530          C  
ATOM   1179  O   LYS A  72       6.283   4.659   1.520  1.00  0.600          O  
ATOM   1180  CB  LYS A  72       4.894   2.859  -0.593  1.00  0.800          C  
ATOM   1181  CG  LYS A  72       4.636   2.412  -2.037  1.00  0.800          C  
ATOM   1182  CD  LYS A  72       3.208   2.701  -2.485  1.00  0.800          C  
ATOM   1183  CE  LYS A  72       2.951   2.181  -3.890  1.00  0.800          C  
ATOM   1184  NZ  LYS A  72       1.563   2.454  -4.323  1.00  0.800          N  
ATOM   1185  H   LYS A  72       6.645   4.635  -1.445  1.00  0.700          H  
ATOM   1186  HA  LYS A  72       3.796   4.714  -0.566  1.00  0.680          H  
ATOM   1187 1HB  LYS A  72       5.881   2.502  -0.298  1.00  0.960          H  
ATOM   1188 2HB  LYS A  72       4.161   2.359   0.044  1.00  0.960          H  
ATOM   1189 1HG  LYS A  72       5.324   2.928  -2.706  1.00  0.960          H  
ATOM   1190 2HG  LYS A  72       4.820   1.340  -2.113  1.00  0.960          H  
ATOM   1191 1HD  LYS A  72       2.500   2.245  -1.788  1.00  0.960          H  
ATOM   1192 2HD  LYS A  72       3.033   3.779  -2.499  1.00  0.960          H  
ATOM   1193 1HE  LYS A  72       3.635   2.679  -4.576  1.00  0.960          H  
ATOM   1194 2HE  LYS A  72       3.131   1.107  -3.925  1.00  0.960          H  
ATOM   1195 1HZ  LYS A  72       1.419   2.118  -5.262  1.00  0.960          H  
ATOM   1196 2HZ  LYS A  72       0.920   1.992  -3.696  1.00  0.960          H  
ATOM   1197 3HZ  LYS A  72       1.395   3.470  -4.287  1.00  0.960          H  
ATOM   1198  N   MET A  73       4.060   5.013   1.851  1.00  0.460          N  
ATOM   1199  CA  MET A  73       4.190   5.354   3.269  1.00  0.440          C  
ATOM   1200  C   MET A  73       3.025   4.828   4.126  1.00  0.410          C  
ATOM   1201  O   MET A  73       1.946   4.519   3.610  1.00  0.410          O  
ATOM   1202  CB  MET A  73       4.333   6.867   3.395  1.00  0.620          C  
ATOM   1203  CG  MET A  73       3.159   7.602   2.904  1.00  0.620          C  
ATOM   1204  SD  MET A  73       3.377   9.338   2.894  1.00  0.620          S  
ATOM   1205  CE  MET A  73       1.719   9.761   2.470  1.00  0.620          C  
ATOM   1206  H   MET A  73       3.138   5.038   1.399  1.00  0.550          H  
ATOM   1207  HA  MET A  73       5.100   4.895   3.641  1.00  0.530          H  
ATOM   1208 1HB  MET A  73       4.490   7.133   4.435  1.00  0.750          H  
ATOM   1209 2HB  MET A  73       5.206   7.199   2.836  1.00  0.750          H  
ATOM   1210 1HG  MET A  73       2.928   7.281   1.887  1.00  0.750          H  
ATOM   1211 2HG  MET A  73       2.311   7.369   3.538  1.00  0.750          H  
ATOM   1212 1HE  MET A  73       1.641  10.800   2.392  1.00  0.750          H  
ATOM   1213 2HE  MET A  73       1.450   9.306   1.523  1.00  0.750          H  
ATOM   1214 3HE  MET A  73       1.053   9.421   3.211  1.00  0.750          H  
ATOM   1215  N   ASN A  74       3.276   4.680   5.432  1.00  0.410          N  
ATOM   1216  CA  ASN A  74       2.279   4.196   6.405  1.00  0.440          C  
ATOM   1217  C   ASN A  74       1.804   5.268   7.391  1.00  0.410          C  
ATOM   1218  O   ASN A  74       2.596   5.833   8.140  1.00  0.420          O  
ATOM   1219  CB  ASN A  74       2.837   3.037   7.208  1.00  0.600          C  
ATOM   1220  CG  ASN A  74       3.227   1.853   6.367  1.00  0.600          C  
ATOM   1221  OD1 ASN A  74       2.592   1.493   5.369  1.00  0.600          O  
ATOM   1222  ND2 ASN A  74       4.286   1.202   6.787  1.00  0.600          N  
ATOM   1223  H   ASN A  74       4.216   4.928   5.747  1.00  0.490          H  
ATOM   1224  HA  ASN A  74       1.403   3.855   5.855  1.00  0.530          H  
ATOM   1225 1HB  ASN A  74       3.713   3.376   7.766  1.00  0.720          H  
ATOM   1226 2HB  ASN A  74       2.088   2.720   7.938  1.00  0.720          H  
ATOM   1227 1HD2 ASN A  74       4.609   0.389   6.301  1.00  0.720          H  
ATOM   1228 2HD2 ASN A  74       4.771   1.512   7.606  1.00  0.720          H  
ATOM   1229  N   PHE A  75       0.519   5.575   7.418  1.00  0.400          N  
ATOM   1230  CA  PHE A  75       0.071   6.619   8.363  1.00  0.380          C  
ATOM   1231  C   PHE A  75       0.351   6.285   9.827  1.00  0.400          C  
ATOM   1232  O   PHE A  75      -0.037   5.213  10.313  1.00  0.450          O  
ATOM   1233  CB  PHE A  75      -1.398   6.891   8.211  1.00  0.540          C  
ATOM   1234  CG  PHE A  75      -1.905   7.907   9.135  1.00  0.540          C  
ATOM   1235  CD1 PHE A  75      -1.533   9.223   9.073  1.00  0.540          C  
ATOM   1236  CD2 PHE A  75      -2.800   7.525  10.075  1.00  0.540          C  
ATOM   1237  CE1 PHE A  75      -2.064  10.094   9.958  1.00  0.540          C  
ATOM   1238  CE2 PHE A  75      -3.340   8.382  10.953  1.00  0.540          C  
ATOM   1239  CZ  PHE A  75      -2.980   9.672  10.898  1.00  0.540          C  
ATOM   1240  H   PHE A  75      -0.122   5.087   6.773  1.00  0.480          H  
ATOM   1241  HA  PHE A  75       0.603   7.533   8.141  1.00  0.460          H  
ATOM   1242 1HB  PHE A  75      -1.637   7.179   7.202  1.00  0.650          H  
ATOM   1243 2HB  PHE A  75      -1.920   5.974   8.430  1.00  0.650          H  
ATOM   1244  HD1 PHE A  75      -0.812   9.566   8.328  1.00  0.650          H  
ATOM   1245  HD2 PHE A  75      -3.073   6.513  10.099  1.00  0.650          H  
ATOM   1246  HE1 PHE A  75      -1.771  11.134   9.927  1.00  0.650          H  
ATOM   1247  HE2 PHE A  75      -4.064   8.034  11.695  1.00  0.650          H  
ATOM   1248  HZ  PHE A  75      -3.409  10.371  11.599  1.00  0.650          H  
ATOM   1249  N   LEU A  76       0.976   7.222  10.555  1.00  0.400          N  
ATOM   1250  CA  LEU A  76       1.294   6.994  11.954  1.00  0.450          C  
ATOM   1251  C   LEU A  76       0.349   7.725  12.907  1.00  0.460          C  
ATOM   1252  O   LEU A  76      -0.221   7.128  13.822  1.00  0.490          O  
ATOM   1253  CB  LEU A  76       2.692   7.543  12.259  1.00  0.610          C  
ATOM   1254  CG  LEU A  76       3.897   7.009  11.511  1.00  0.610          C  
ATOM   1255  CD1 LEU A  76       5.102   7.853  11.968  1.00  0.610          C  
ATOM   1256  CD2 LEU A  76       4.103   5.518  11.785  1.00  0.610          C  
ATOM   1257  H   LEU A  76       1.266   8.111  10.141  1.00  0.480          H  
ATOM   1258  HA  LEU A  76       1.234   5.928  12.161  1.00  0.540          H  
ATOM   1259 1HB  LEU A  76       2.678   8.619  12.097  1.00  0.730          H  
ATOM   1260 2HB  LEU A  76       2.882   7.355  13.307  1.00  0.730          H  
ATOM   1261  HG  LEU A  76       3.761   7.157  10.441  1.00  0.730          H  
ATOM   1262 1HD1 LEU A  76       5.987   7.547  11.459  1.00  0.730          H  
ATOM   1263 2HD1 LEU A  76       4.910   8.901  11.746  1.00  0.730          H  
ATOM   1264 3HD1 LEU A  76       5.249   7.735  13.039  1.00  0.730          H  
ATOM   1265 1HD2 LEU A  76       4.977   5.158  11.256  1.00  0.730          H  
ATOM   1266 2HD2 LEU A  76       4.241   5.359  12.853  1.00  0.730          H  
ATOM   1267 3HD2 LEU A  76       3.230   4.962  11.443  1.00  0.730          H  
ATOM   1268  N   TYR A  77       0.248   9.041  12.718  1.00  0.450          N  
ATOM   1269  CA  TYR A  77      -0.529   9.907  13.608  1.00  0.490          C  
ATOM   1270  C   TYR A  77      -0.861  11.217  12.932  1.00  0.490          C  
ATOM   1271  O   TYR A  77      -0.314  11.522  11.877  1.00  0.460          O  
ATOM   1272  CB  TYR A  77       0.225  10.188  14.916  1.00  0.670          C  
ATOM   1273  CG  TYR A  77       1.547  10.939  14.744  1.00  0.670          C  
ATOM   1274  CD1 TYR A  77       1.591  12.329  14.798  1.00  0.670          C  
ATOM   1275  CD2 TYR A  77       2.709  10.228  14.548  1.00  0.670          C  
ATOM   1276  CE1 TYR A  77       2.797  12.977  14.653  1.00  0.670          C  
ATOM   1277  CE2 TYR A  77       3.905  10.868  14.393  1.00  0.670          C  
ATOM   1278  CZ  TYR A  77       3.963  12.233  14.449  1.00  0.670          C  
ATOM   1279  OH  TYR A  77       5.178  12.872  14.290  1.00  0.670          O  
ATOM   1280  H   TYR A  77       0.725   9.445  11.908  1.00  0.540          H  
ATOM   1281  HA  TYR A  77      -1.469   9.407  13.841  1.00  0.590          H  
ATOM   1282 1HB  TYR A  77      -0.410  10.775  15.580  1.00  0.800          H  
ATOM   1283 2HB  TYR A  77       0.434   9.247  15.421  1.00  0.800          H  
ATOM   1284  HD1 TYR A  77       0.682  12.913  14.956  1.00  0.800          H  
ATOM   1285  HD2 TYR A  77       2.671   9.158  14.519  1.00  0.800          H  
ATOM   1286  HE1 TYR A  77       2.833  14.070  14.695  1.00  0.800          H  
ATOM   1287  HE2 TYR A  77       4.815  10.291  14.233  1.00  0.800          H  
ATOM   1288  HH  TYR A  77       5.847  12.238  13.949  1.00  0.800          H  
ATOM   1289  N   LYS A  78      -1.758  11.998  13.519  1.00  0.560          N  
ATOM   1290  CA  LYS A  78      -2.051  13.317  12.967  1.00  0.600          C  
ATOM   1291  C   LYS A  78      -1.983  14.386  14.044  1.00  0.620          C  
ATOM   1292  O   LYS A  78      -2.247  14.122  15.218  1.00  0.710          O  
ATOM   1293  CB  LYS A  78      -3.401  13.313  12.234  1.00  0.820          C  
ATOM   1294  CG  LYS A  78      -4.623  12.966  13.085  1.00  0.820          C  
ATOM   1295  CD  LYS A  78      -5.884  12.911  12.215  1.00  0.820          C  
ATOM   1296  CE  LYS A  78      -7.141  12.615  13.028  1.00  0.820          C  
ATOM   1297  NZ  LYS A  78      -8.367  12.561  12.160  1.00  0.820          N  
ATOM   1298  H   LYS A  78      -2.204  11.696  14.376  1.00  0.670          H  
ATOM   1299  HA  LYS A  78      -1.279  13.568  12.239  1.00  0.720          H  
ATOM   1300 1HB  LYS A  78      -3.573  14.305  11.808  1.00  0.990          H  
ATOM   1301 2HB  LYS A  78      -3.358  12.629  11.399  1.00  0.990          H  
ATOM   1302 1HG  LYS A  78      -4.473  11.997  13.559  1.00  0.990          H  
ATOM   1303 2HG  LYS A  78      -4.754  13.717  13.865  1.00  0.990          H  
ATOM   1304 1HD  LYS A  78      -6.005  13.860  11.688  1.00  0.990          H  
ATOM   1305 2HD  LYS A  78      -5.765  12.119  11.478  1.00  0.990          H  
ATOM   1306 1HE  LYS A  78      -7.020  11.654  13.526  1.00  0.990          H  
ATOM   1307 2HE  LYS A  78      -7.274  13.390  13.782  1.00  0.990          H  
ATOM   1308 1HZ  LYS A  78      -9.182  12.352  12.726  1.00  0.990          H  
ATOM   1309 2HZ  LYS A  78      -8.499  13.452  11.699  1.00  0.990          H  
ATOM   1310 3HZ  LYS A  78      -8.260  11.836  11.460  1.00  0.990          H  
ATOM   1311  N   ASP A  79      -1.627  15.599  13.615  1.00  0.760          N  
ATOM   1312  CA  ASP A  79      -1.500  16.773  14.483  1.00  1.020          C  
ATOM   1313  C   ASP A  79      -2.721  17.701  14.466  1.00  1.410          C  
ATOM   1314  O   ASP A  79      -2.729  18.756  15.102  1.00  1.840          O  
ATOM   1315  CB  ASP A  79      -0.258  17.567  14.078  1.00  1.320          C  
ATOM   1316  CG  ASP A  79       1.085  16.835  14.359  1.00  1.320          C  
ATOM   1317  OD1 ASP A  79       1.198  16.226  15.399  1.00  1.320          O  
ATOM   1318  OD2 ASP A  79       1.972  16.873  13.517  1.00  1.320          O  
ATOM   1319  H   ASP A  79      -1.457  15.710  12.611  1.00  0.910          H  
ATOM   1320  HA  ASP A  79      -1.362  16.421  15.506  1.00  1.220          H  
ATOM   1321 1HB  ASP A  79      -0.319  17.790  13.019  1.00  1.590          H  
ATOM   1322 2HB  ASP A  79      -0.253  18.522  14.600  1.00  1.590          H  
ATOM   1323  N   GLY A  80      -3.753  17.306  13.729  1.00  1.740          N  
ATOM   1324  CA  GLY A  80      -5.005  18.059  13.618  1.00  2.310          C  
ATOM   1325  C   GLY A  80      -5.128  19.044  12.442  1.00  2.050          C  
ATOM   1326  O   GLY A  80      -6.232  19.516  12.166  1.00  2.600          O  
ATOM   1327  H   GLY A  80      -3.672  16.416  13.258  1.00  2.090          H  
ATOM   1328 1HA  GLY A  80      -5.826  17.345  13.557  1.00  2.770          H  
ATOM   1329 2HA  GLY A  80      -5.159  18.609  14.546  1.00  2.770          H  
ATOM   1330  N   ASN A  81      -4.026  19.345  11.750  1.00  1.590          N  
ATOM   1331  CA  ASN A  81      -4.021  20.255  10.612  1.00  1.440          C  
ATOM   1332  C   ASN A  81      -3.050  19.742   9.569  1.00  1.130          C  
ATOM   1333  O   ASN A  81      -2.851  20.340   8.503  1.00  1.190          O  
ATOM   1334  CB  ASN A  81      -3.645  21.627  11.094  1.00  2.080          C  
ATOM   1335  CG  ASN A  81      -2.310  21.581  11.766  1.00  2.080          C  
ATOM   1336  OD1 ASN A  81      -1.882  20.503  12.222  1.00  2.080          O  
ATOM   1337  ND2 ASN A  81      -1.644  22.700  11.840  1.00  2.080          N  
ATOM   1338  H   ASN A  81      -3.135  18.950  12.029  1.00  1.910          H  
ATOM   1339  HA  ASN A  81      -5.015  20.279  10.160  1.00  1.730          H  
ATOM   1340 1HB  ASN A  81      -3.604  22.319  10.251  1.00  2.490          H  
ATOM   1341 2HB  ASN A  81      -4.394  21.991  11.796  1.00  2.490          H  
ATOM   1342 1HD2 ASN A  81      -0.745  22.717  12.279  1.00  2.490          H  
ATOM   1343 2HD2 ASN A  81      -2.029  23.537  11.456  1.00  2.490          H  
ATOM   1344  N   ASN A  82      -2.468  18.610   9.917  1.00  0.910          N  
ATOM   1345  CA  ASN A  82      -1.527  17.861   9.093  1.00  0.760          C  
ATOM   1346  C   ASN A  82      -1.495  16.411   9.557  1.00  0.660          C  
ATOM   1347  O   ASN A  82      -1.710  16.116  10.740  1.00  0.740          O  
ATOM   1348  CB  ASN A  82      -0.124  18.486   9.070  1.00  1.120          C  
ATOM   1349  CG  ASN A  82       0.614  18.489  10.358  1.00  1.120          C  
ATOM   1350  OD1 ASN A  82       0.634  19.492  11.079  1.00  1.120          O  
ATOM   1351  ND2 ASN A  82       1.236  17.383  10.662  1.00  1.120          N  
ATOM   1352  H   ASN A  82      -2.739  18.269  10.831  1.00  1.090          H  
ATOM   1353  HA  ASN A  82      -1.896  17.848   8.067  1.00  0.910          H  
ATOM   1354 1HB  ASN A  82       0.486  17.965   8.337  1.00  1.350          H  
ATOM   1355 2HB  ASN A  82      -0.207  19.518   8.749  1.00  1.350          H  
ATOM   1356 1HD2 ASN A  82       1.748  17.299  11.554  1.00  1.350          H  
ATOM   1357 2HD2 ASN A  82       1.181  16.606  10.029  1.00  1.350          H  
ATOM   1358  N   PHE A  83      -1.174  15.518   8.634  1.00  0.540          N  
ATOM   1359  CA  PHE A  83      -1.042  14.085   8.891  1.00  0.450          C  
ATOM   1360  C   PHE A  83       0.415  13.650   8.793  1.00  0.460          C  
ATOM   1361  O   PHE A  83       1.175  14.190   7.988  1.00  0.510          O  
ATOM   1362  CB  PHE A  83      -1.915  13.333   7.885  1.00  0.670          C  
ATOM   1363  CG  PHE A  83      -3.425  13.443   8.125  1.00  0.670          C  
ATOM   1364  CD1 PHE A  83      -4.132  14.634   7.996  1.00  0.670          C  
ATOM   1365  CD2 PHE A  83      -4.140  12.321   8.429  1.00  0.670          C  
ATOM   1366  CE1 PHE A  83      -5.488  14.665   8.200  1.00  0.670          C  
ATOM   1367  CE2 PHE A  83      -5.476  12.345   8.631  1.00  0.670          C  
ATOM   1368  CZ  PHE A  83      -6.156  13.509   8.524  1.00  0.670          C  
ATOM   1369  H   PHE A  83      -1.004  15.864   7.681  1.00  0.650          H  
ATOM   1370  HA  PHE A  83      -1.400  13.869   9.894  1.00  0.540          H  
ATOM   1371 1HB  PHE A  83      -1.704  13.714   6.899  1.00  0.800          H  
ATOM   1372 2HB  PHE A  83      -1.644  12.284   7.891  1.00  0.800          H  
ATOM   1373  HD1 PHE A  83      -3.616  15.550   7.732  1.00  0.800          H  
ATOM   1374  HD2 PHE A  83      -3.640  11.398   8.501  1.00  0.800          H  
ATOM   1375  HE1 PHE A  83      -6.033  15.606   8.103  1.00  0.800          H  
ATOM   1376  HE2 PHE A  83      -6.005  11.421   8.878  1.00  0.800          H  
ATOM   1377  HZ  PHE A  83      -7.232  13.519   8.684  1.00  0.800          H  
ATOM   1378  N   VAL A  84       0.829  12.691   9.621  1.00  0.430          N  
ATOM   1379  CA  VAL A  84       2.205  12.225   9.570  1.00  0.460          C  
ATOM   1380  C   VAL A  84       2.288  10.743   9.239  1.00  0.410          C  
ATOM   1381  O   VAL A  84       1.743   9.890   9.955  1.00  0.410          O  
ATOM   1382  CB  VAL A  84       2.916  12.502  10.895  1.00  0.630          C  
ATOM   1383  CG1 VAL A  84       4.360  12.020  10.803  1.00  0.630          C  
ATOM   1384  CG2 VAL A  84       2.818  13.987  11.204  1.00  0.630          C  
ATOM   1385  H   VAL A  84       0.204  12.281  10.313  1.00  0.520          H  
ATOM   1386  HA  VAL A  84       2.726  12.773   8.791  1.00  0.550          H  
ATOM   1387  HB  VAL A  84       2.439  11.938  11.697  1.00  0.760          H  
ATOM   1388 1HG1 VAL A  84       4.858  12.219  11.732  1.00  0.760          H  
ATOM   1389 2HG1 VAL A  84       4.399  10.953  10.603  1.00  0.760          H  
ATOM   1390 3HG1 VAL A  84       4.866  12.561  10.000  1.00  0.760          H  
ATOM   1391 1HG2 VAL A  84       3.325  14.209  12.139  1.00  0.760          H  
ATOM   1392 2HG2 VAL A  84       3.280  14.543  10.405  1.00  0.760          H  
ATOM   1393 3HG2 VAL A  84       1.776  14.284  11.292  1.00  0.760          H  
ATOM   1394  N   PHE A  85       3.042  10.452   8.185  1.00  0.400          N  
ATOM   1395  CA  PHE A  85       3.185   9.095   7.672  1.00  0.370          C  
ATOM   1396  C   PHE A  85       4.648   8.649   7.678  1.00  0.410          C  
ATOM   1397  O   PHE A  85       5.550   9.473   7.553  1.00  0.480          O  
ATOM   1398  CB  PHE A  85       2.725   9.100   6.230  1.00  0.530          C  
ATOM   1399  CG  PHE A  85       1.319   9.632   5.957  1.00  0.530          C  
ATOM   1400  CD1 PHE A  85       1.131  11.006   5.843  1.00  0.530          C  
ATOM   1401  CD2 PHE A  85       0.224   8.817   5.732  1.00  0.530          C  
ATOM   1402  CE1 PHE A  85      -0.087  11.533   5.539  1.00  0.530          C  
ATOM   1403  CE2 PHE A  85      -1.018   9.369   5.427  1.00  0.530          C  
ATOM   1404  CZ  PHE A  85      -1.152  10.732   5.332  1.00  0.530          C  
ATOM   1405  H   PHE A  85       3.474  11.246   7.694  1.00  0.480          H  
ATOM   1406  HA  PHE A  85       2.612   8.409   8.283  1.00  0.440          H  
ATOM   1407 1HB  PHE A  85       3.425   9.705   5.674  1.00  0.640          H  
ATOM   1408 2HB  PHE A  85       2.781   8.087   5.848  1.00  0.640          H  
ATOM   1409  HD1 PHE A  85       1.983  11.682   5.989  1.00  0.640          H  
ATOM   1410  HD2 PHE A  85       0.342   7.739   5.777  1.00  0.640          H  
ATOM   1411  HE1 PHE A  85      -0.194  12.606   5.454  1.00  0.640          H  
ATOM   1412  HE2 PHE A  85      -1.879   8.719   5.248  1.00  0.640          H  
ATOM   1413  HZ  PHE A  85      -2.094  11.182   5.085  1.00  0.640          H  
ATOM   1414  N   MET A  86       4.911   7.352   7.786  1.00  0.410          N  
ATOM   1415  CA  MET A  86       6.292   6.871   7.705  1.00  0.460          C  
ATOM   1416  C   MET A  86       6.684   6.287   6.350  1.00  0.500          C  
ATOM   1417  O   MET A  86       5.970   5.467   5.775  1.00  0.520          O  
ATOM   1418  CB  MET A  86       6.551   5.839   8.792  1.00  0.620          C  
ATOM   1419  CG  MET A  86       7.964   5.281   8.811  1.00  0.620          C  
ATOM   1420  SD  MET A  86       8.269   4.155  10.170  1.00  0.620          S  
ATOM   1421  CE  MET A  86       8.513   5.311  11.511  1.00  0.620          C  
ATOM   1422  H   MET A  86       4.144   6.700   7.945  1.00  0.490          H  
ATOM   1423  HA  MET A  86       6.953   7.715   7.889  1.00  0.550          H  
ATOM   1424 1HB  MET A  86       6.371   6.285   9.728  1.00  0.750          H  
ATOM   1425 2HB  MET A  86       5.852   5.009   8.682  1.00  0.750          H  
ATOM   1426 1HG  MET A  86       8.164   4.742   7.887  1.00  0.750          H  
ATOM   1427 2HG  MET A  86       8.669   6.113   8.887  1.00  0.750          H  
ATOM   1428 1HE  MET A  86       8.722   4.763  12.428  1.00  0.750          H  
ATOM   1429 2HE  MET A  86       9.362   5.967  11.276  1.00  0.750          H  
ATOM   1430 3HE  MET A  86       7.627   5.909  11.653  1.00  0.750          H  
ATOM   1431  N   ASP A  87       7.871   6.665   5.881  1.00  0.560          N  
ATOM   1432  CA  ASP A  87       8.472   6.184   4.633  1.00  0.660          C  
ATOM   1433  C   ASP A  87       8.791   4.688   4.729  1.00  0.740          C  
ATOM   1434  O   ASP A  87       9.614   4.264   5.541  1.00  0.790          O  
ATOM   1435  CB  ASP A  87       9.734   7.028   4.340  1.00  0.880          C  
ATOM   1436  CG  ASP A  87      10.517   6.697   3.035  1.00  0.880          C  
ATOM   1437  OD1 ASP A  87      10.695   5.510   2.750  1.00  0.880          O  
ATOM   1438  OD2 ASP A  87      10.972   7.620   2.355  1.00  0.880          O  
ATOM   1439  H   ASP A  87       8.391   7.361   6.428  1.00  0.670          H  
ATOM   1440  HA  ASP A  87       7.752   6.331   3.823  1.00  0.790          H  
ATOM   1441 1HB  ASP A  87       9.446   8.084   4.304  1.00  1.060          H  
ATOM   1442 2HB  ASP A  87      10.409   6.933   5.176  1.00  1.060          H  
ATOM   1443  N   GLN A  88       8.167   3.861   3.885  1.00  0.780          N  
ATOM   1444  CA  GLN A  88       8.358   2.411   3.999  1.00  0.890          C  
ATOM   1445  C   GLN A  88       9.782   1.892   3.763  1.00  1.040          C  
ATOM   1446  O   GLN A  88      10.041   0.717   4.032  1.00  1.160          O  
ATOM   1447  CB  GLN A  88       7.413   1.638   3.069  1.00  1.200          C  
ATOM   1448  CG  GLN A  88       5.948   1.674   3.467  1.00  1.200          C  
ATOM   1449  CD  GLN A  88       5.092   0.826   2.546  1.00  1.200          C  
ATOM   1450  OE1 GLN A  88       5.531   0.498   1.439  1.00  1.200          O  
ATOM   1451  NE2 GLN A  88       3.888   0.459   2.984  1.00  1.200          N  
ATOM   1452  H   GLN A  88       7.526   4.230   3.171  1.00  0.940          H  
ATOM   1453  HA  GLN A  88       8.093   2.139   5.019  1.00  1.070          H  
ATOM   1454 1HB  GLN A  88       7.488   2.058   2.064  1.00  1.440          H  
ATOM   1455 2HB  GLN A  88       7.728   0.597   3.013  1.00  1.440          H  
ATOM   1456 1HG  GLN A  88       5.852   1.292   4.474  1.00  1.440          H  
ATOM   1457 2HG  GLN A  88       5.593   2.686   3.422  1.00  1.440          H  
ATOM   1458 1HE2 GLN A  88       3.268  -0.116   2.393  1.00  1.440          H  
ATOM   1459 2HE2 GLN A  88       3.542   0.745   3.893  1.00  1.440          H  
ATOM   1460  N   LYS A  89      10.677   2.692   3.181  1.00  1.060          N  
ATOM   1461  CA  LYS A  89      12.032   2.196   2.940  1.00  1.210          C  
ATOM   1462  C   LYS A  89      13.088   2.904   3.796  1.00  1.210          C  
ATOM   1463  O   LYS A  89      13.996   2.255   4.320  1.00  1.320          O  
ATOM   1464  CB  LYS A  89      12.381   2.328   1.456  1.00  1.630          C  
ATOM   1465  CG  LYS A  89      11.449   1.552   0.484  1.00  1.630          C  
ATOM   1466  CD  LYS A  89      11.512   0.027   0.677  1.00  1.630          C  
ATOM   1467  CE  LYS A  89      10.660  -0.700  -0.361  1.00  1.630          C  
ATOM   1468  NZ  LYS A  89      10.682  -2.186  -0.172  1.00  1.630          N  
ATOM   1469  H   LYS A  89      10.436   3.672   2.972  1.00  1.270          H  
ATOM   1470  HA  LYS A  89      12.070   1.146   3.220  1.00  1.450          H  
ATOM   1471 1HB  LYS A  89      12.344   3.386   1.179  1.00  1.960          H  
ATOM   1472 2HB  LYS A  89      13.403   1.989   1.294  1.00  1.960          H  
ATOM   1473 1HG  LYS A  89      10.419   1.879   0.647  1.00  1.960          H  
ATOM   1474 2HG  LYS A  89      11.724   1.791  -0.541  1.00  1.960          H  
ATOM   1475 1HD  LYS A  89      12.546  -0.312   0.601  1.00  1.960          H  
ATOM   1476 2HD  LYS A  89      11.130  -0.240   1.662  1.00  1.960          H  
ATOM   1477 1HE  LYS A  89       9.630  -0.350  -0.278  1.00  1.960          H  
ATOM   1478 2HE  LYS A  89      11.034  -0.466  -1.357  1.00  1.960          H  
ATOM   1479 1HZ  LYS A  89      10.104  -2.625  -0.876  1.00  1.960          H  
ATOM   1480 2HZ  LYS A  89      11.630  -2.526  -0.257  1.00  1.960          H  
ATOM   1481 3HZ  LYS A  89      10.325  -2.415   0.746  1.00  1.960          H  
ATOM   1482  N   ASP A  90      12.971   4.229   3.938  1.00  1.110          N  
ATOM   1483  CA  ASP A  90      13.947   4.992   4.725  1.00  1.120          C  
ATOM   1484  C   ASP A  90      13.513   5.262   6.177  1.00  1.000          C  
ATOM   1485  O   ASP A  90      14.309   5.762   6.975  1.00  1.010          O  
ATOM   1486  CB  ASP A  90      14.303   6.313   4.029  1.00  1.560          C  
ATOM   1487  CG  ASP A  90      15.126   6.141   2.713  1.00  1.560          C  
ATOM   1488  OD1 ASP A  90      15.915   5.225   2.614  1.00  1.560          O  
ATOM   1489  OD2 ASP A  90      14.953   6.952   1.833  1.00  1.560          O  
ATOM   1490  H   ASP A  90      12.206   4.718   3.457  1.00  1.330          H  
ATOM   1491  HA  ASP A  90      14.863   4.404   4.771  1.00  1.340          H  
ATOM   1492 1HB  ASP A  90      13.381   6.845   3.785  1.00  1.880          H  
ATOM   1493 2HB  ASP A  90      14.868   6.940   4.714  1.00  1.880          H  
ATOM   1494  N   TYR A  91      12.249   4.970   6.508  1.00  0.900          N  
ATOM   1495  CA  TYR A  91      11.624   5.131   7.824  1.00  0.820          C  
ATOM   1496  C   TYR A  91      11.597   6.544   8.411  1.00  0.750          C  
ATOM   1497  O   TYR A  91      11.424   6.719   9.623  1.00  0.790          O  
ATOM   1498  CB  TYR A  91      12.258   4.146   8.789  1.00  1.180          C  
ATOM   1499  CG  TYR A  91      12.236   2.761   8.198  1.00  1.180          C  
ATOM   1500  CD1 TYR A  91      13.411   2.202   7.738  1.00  1.180          C  
ATOM   1501  CD2 TYR A  91      11.040   2.068   8.067  1.00  1.180          C  
ATOM   1502  CE1 TYR A  91      13.402   0.963   7.160  1.00  1.180          C  
ATOM   1503  CE2 TYR A  91      11.034   0.820   7.486  1.00  1.180          C  
ATOM   1504  CZ  TYR A  91      12.213   0.271   7.032  1.00  1.180          C  
ATOM   1505  OH  TYR A  91      12.223  -0.974   6.453  1.00  1.180          O  
ATOM   1506  H   TYR A  91      11.623   4.550   5.821  1.00  1.080          H  
ATOM   1507  HA  TYR A  91      10.586   4.834   7.713  1.00  0.980          H  
ATOM   1508 1HB  TYR A  91      13.288   4.426   9.003  1.00  1.420          H  
ATOM   1509 2HB  TYR A  91      11.703   4.134   9.727  1.00  1.420          H  
ATOM   1510  HD1 TYR A  91      14.348   2.753   7.828  1.00  1.420          H  
ATOM   1511  HD2 TYR A  91      10.109   2.507   8.414  1.00  1.420          H  
ATOM   1512  HE1 TYR A  91      14.331   0.530   6.796  1.00  1.420          H  
ATOM   1513  HE2 TYR A  91      10.099   0.272   7.376  1.00  1.420          H  
ATOM   1514  HH  TYR A  91      13.077  -1.119   6.039  1.00  1.420          H  
ATOM   1515  N   SER A  92      11.736   7.557   7.568  1.00  0.720          N  
ATOM   1516  CA  SER A  92      11.621   8.930   8.013  1.00  0.700          C  
ATOM   1517  C   SER A  92      10.147   9.296   8.095  1.00  0.640          C  
ATOM   1518  O   SER A  92       9.288   8.619   7.514  1.00  0.590          O  
ATOM   1519  CB  SER A  92      12.359   9.865   7.072  1.00  0.990          C  
ATOM   1520  OG  SER A  92      11.747   9.914   5.813  1.00  0.990          O  
ATOM   1521  H   SER A  92      11.918   7.369   6.594  1.00  0.860          H  
ATOM   1522  HA  SER A  92      12.058   9.017   9.009  1.00  0.840          H  
ATOM   1523 1HB  SER A  92      12.386  10.864   7.502  1.00  1.190          H  
ATOM   1524 2HB  SER A  92      13.388   9.525   6.963  1.00  1.190          H  
ATOM   1525  HG  SER A  92      12.244  10.563   5.303  1.00  1.190          H  
ATOM   1526  N   GLN A  93       9.836  10.388   8.791  1.00  0.710          N  
ATOM   1527  CA  GLN A  93       8.446  10.825   8.855  1.00  0.700          C  
ATOM   1528  C   GLN A  93       8.162  11.939   7.856  1.00  0.670          C  
ATOM   1529  O   GLN A  93       8.936  12.888   7.719  1.00  0.730          O  
ATOM   1530  CB  GLN A  93       8.084  11.240  10.277  1.00  0.980          C  
ATOM   1531  CG  GLN A  93       8.122  10.071  11.264  1.00  0.980          C  
ATOM   1532  CD  GLN A  93       7.706  10.453  12.687  1.00  0.980          C  
ATOM   1533  OE1 GLN A  93       6.892  11.363  12.880  1.00  0.980          O  
ATOM   1534  NE2 GLN A  93       8.263   9.765  13.673  1.00  0.980          N  
ATOM   1535  H   GLN A  93      10.560  10.915   9.257  1.00  0.850          H  
ATOM   1536  HA  GLN A  93       7.807   9.986   8.589  1.00  0.840          H  
ATOM   1537 1HB  GLN A  93       8.773  12.007  10.623  1.00  1.180          H  
ATOM   1538 2HB  GLN A  93       7.095  11.665  10.282  1.00  1.180          H  
ATOM   1539 1HG  GLN A  93       7.449   9.306  10.895  1.00  1.180          H  
ATOM   1540 2HG  GLN A  93       9.137   9.676  11.298  1.00  1.180          H  
ATOM   1541 1HE2 GLN A  93       8.032   9.972  14.627  1.00  1.180          H  
ATOM   1542 2HE2 GLN A  93       8.926   9.040  13.471  1.00  1.180          H  
ATOM   1543  N   ILE A  94       7.029  11.809   7.178  1.00  0.600          N  
ATOM   1544  CA  ILE A  94       6.591  12.757   6.174  1.00  0.600          C  
ATOM   1545  C   ILE A  94       5.398  13.538   6.718  1.00  0.580          C  
ATOM   1546  O   ILE A  94       4.352  12.957   7.022  1.00  0.570          O  
ATOM   1547  CB  ILE A  94       6.169  11.982   4.897  1.00  0.840          C  
ATOM   1548  CG1 ILE A  94       7.304  10.968   4.468  1.00  0.840          C  
ATOM   1549  CG2 ILE A  94       5.850  12.949   3.745  1.00  0.840          C  
ATOM   1550  CD1 ILE A  94       8.684  11.560   4.171  1.00  0.840          C  
ATOM   1551  H   ILE A  94       6.465  10.988   7.360  1.00  0.720          H  
ATOM   1552  HA  ILE A  94       7.393  13.454   5.951  1.00  0.720          H  
ATOM   1553  HB  ILE A  94       5.279  11.391   5.119  1.00  1.010          H  
ATOM   1554 1HG1 ILE A  94       7.421  10.233   5.272  1.00  1.010          H  
ATOM   1555 2HG1 ILE A  94       6.966  10.441   3.577  1.00  1.010          H  
ATOM   1556 1HG2 ILE A  94       5.539  12.380   2.868  1.00  1.010          H  
ATOM   1557 2HG2 ILE A  94       5.061  13.612   4.040  1.00  1.010          H  
ATOM   1558 3HG2 ILE A  94       6.723  13.541   3.499  1.00  1.010          H  
ATOM   1559 1HD1 ILE A  94       9.362  10.749   3.898  1.00  1.010          H  
ATOM   1560 2HD1 ILE A  94       8.629  12.266   3.349  1.00  1.010          H  
ATOM   1561 3HD1 ILE A  94       9.077  12.062   5.052  1.00  1.010          H  
ATOM   1562  N   GLU A  95       5.560  14.856   6.835  1.00  0.600          N  
ATOM   1563  CA  GLU A  95       4.517  15.720   7.395  1.00  0.610          C  
ATOM   1564  C   GLU A  95       3.713  16.379   6.281  1.00  0.610          C  
ATOM   1565  O   GLU A  95       4.246  17.182   5.512  1.00  0.660          O  
ATOM   1566  CB  GLU A  95       5.146  16.790   8.294  1.00  0.850          C  
ATOM   1567  CG  GLU A  95       5.879  16.233   9.525  1.00  0.850          C  
ATOM   1568  CD  GLU A  95       6.478  17.304  10.406  1.00  0.850          C  
ATOM   1569  OE1 GLU A  95       6.378  18.456  10.062  1.00  0.850          O  
ATOM   1570  OE2 GLU A  95       7.037  16.963  11.421  1.00  0.850          O  
ATOM   1571  H   GLU A  95       6.443  15.261   6.551  1.00  0.720          H  
ATOM   1572  HA  GLU A  95       3.833  15.113   7.990  1.00  0.730          H  
ATOM   1573 1HB  GLU A  95       5.857  17.379   7.715  1.00  1.020          H  
ATOM   1574 2HB  GLU A  95       4.367  17.468   8.647  1.00  1.020          H  
ATOM   1575 1HG  GLU A  95       5.190  15.652  10.116  1.00  1.020          H  
ATOM   1576 2HG  GLU A  95       6.670  15.562   9.188  1.00  1.020          H  
ATOM   1577  N   ILE A  96       2.436  16.011   6.168  1.00  0.560          N  
ATOM   1578  CA  ILE A  96       1.622  16.502   5.071  1.00  0.560          C  
ATOM   1579  C   ILE A  96       0.431  17.336   5.516  1.00  0.590          C  
ATOM   1580  O   ILE A  96      -0.506  16.848   6.156  1.00  0.570          O  
ATOM   1581  CB  ILE A  96       1.149  15.318   4.220  1.00  0.780          C  
ATOM   1582  CG1 ILE A  96       2.409  14.589   3.732  1.00  0.780          C  
ATOM   1583  CG2 ILE A  96       0.246  15.786   3.066  1.00  0.780          C  
ATOM   1584  CD1 ILE A  96       2.184  13.362   2.990  1.00  0.780          C  
ATOM   1585  H   ILE A  96       2.041  15.360   6.851  1.00  0.670          H  
ATOM   1586  HA  ILE A  96       2.245  17.133   4.441  1.00  0.670          H  
ATOM   1587  HB  ILE A  96       0.598  14.632   4.851  1.00  0.940          H  
ATOM   1588 1HG1 ILE A  96       3.006  15.271   3.150  1.00  0.940          H  
ATOM   1589 2HG1 ILE A  96       2.973  14.296   4.603  1.00  0.940          H  
ATOM   1590 1HG2 ILE A  96      -0.088  14.950   2.475  1.00  0.940          H  
ATOM   1591 2HG2 ILE A  96      -0.633  16.293   3.464  1.00  0.940          H  
ATOM   1592 3HG2 ILE A  96       0.805  16.475   2.438  1.00  0.940          H  
ATOM   1593 1HD1 ILE A  96       3.131  12.911   2.738  1.00  0.940          H  
ATOM   1594 2HD1 ILE A  96       1.619  12.688   3.602  1.00  0.940          H  
ATOM   1595 3HD1 ILE A  96       1.654  13.571   2.090  1.00  0.940          H  
ATOM   1596  N   ASN A  97       0.457  18.600   5.123  1.00  0.670          N  
ATOM   1597  CA  ASN A  97      -0.562  19.581   5.476  1.00  0.740          C  
ATOM   1598  C   ASN A  97      -1.921  19.166   4.955  1.00  0.790          C  
ATOM   1599  O   ASN A  97      -2.023  18.563   3.889  1.00  0.900          O  
ATOM   1600  CB  ASN A  97      -0.197  20.961   4.950  1.00  1.010          C  
ATOM   1601  CG  ASN A  97      -1.073  22.078   5.533  1.00  1.010          C  
ATOM   1602  OD1 ASN A  97      -2.232  22.298   5.128  1.00  1.010          O  
ATOM   1603  ND2 ASN A  97      -0.520  22.795   6.490  1.00  1.010          N  
ATOM   1604  H   ASN A  97       1.256  18.901   4.579  1.00  0.800          H  
ATOM   1605  HA  ASN A  97      -0.641  19.642   6.555  1.00  0.890          H  
ATOM   1606 1HB  ASN A  97       0.845  21.174   5.184  1.00  1.210          H  
ATOM   1607 2HB  ASN A  97      -0.301  20.970   3.867  1.00  1.210          H  
ATOM   1608 1HD2 ASN A  97      -1.033  23.542   6.919  1.00  1.210          H  
ATOM   1609 2HD2 ASN A  97       0.412  22.596   6.795  1.00  1.210          H  
ATOM   1610  N   GLU A  98      -2.976  19.511   5.686  1.00  0.890          N  
ATOM   1611  CA  GLU A  98      -4.335  19.215   5.250  1.00  1.000          C  
ATOM   1612  C   GLU A  98      -4.598  19.668   3.812  1.00  0.940          C  
ATOM   1613  O   GLU A  98      -5.324  19.004   3.072  1.00  0.940          O  
ATOM   1614  CB  GLU A  98      -5.353  19.861   6.180  1.00  1.360          C  
ATOM   1615  CG  GLU A  98      -6.802  19.595   5.789  1.00  1.360          C  
ATOM   1616  CD  GLU A  98      -7.765  20.117   6.782  1.00  1.360          C  
ATOM   1617  OE1 GLU A  98      -7.332  20.484   7.836  1.00  1.360          O  
ATOM   1618  OE2 GLU A  98      -8.945  20.178   6.478  1.00  1.360          O  
ATOM   1619  H   GLU A  98      -2.845  19.990   6.584  1.00  1.070          H  
ATOM   1620  HA  GLU A  98      -4.473  18.136   5.296  1.00  1.200          H  
ATOM   1621 1HB  GLU A  98      -5.201  19.489   7.194  1.00  1.630          H  
ATOM   1622 2HB  GLU A  98      -5.194  20.939   6.200  1.00  1.630          H  
ATOM   1623 1HG  GLU A  98      -7.015  20.065   4.828  1.00  1.630          H  
ATOM   1624 2HG  GLU A  98      -6.941  18.520   5.672  1.00  1.630          H  
ATOM   1625  N   LYS A  99      -4.014  20.785   3.382  1.00  0.970          N  
ATOM   1626  CA  LYS A  99      -4.211  21.303   2.023  1.00  1.050          C  
ATOM   1627  C   LYS A  99      -3.781  20.322   0.907  1.00  0.930          C  
ATOM   1628  O   LYS A  99      -4.117  20.521  -0.259  1.00  1.070          O  
ATOM   1629  CB  LYS A  99      -3.460  22.621   1.850  1.00  1.440          C  
ATOM   1630  CG  LYS A  99      -4.054  23.789   2.629  1.00  1.440          C  
ATOM   1631  CD  LYS A  99      -3.234  25.062   2.438  1.00  1.440          C  
ATOM   1632  CE  LYS A  99      -3.831  26.235   3.212  1.00  1.440          C  
ATOM   1633  NZ  LYS A  99      -3.020  27.479   3.056  1.00  1.440          N  
ATOM   1634  H   LYS A  99      -3.422  21.319   4.025  1.00  1.160          H  
ATOM   1635  HA  LYS A  99      -5.277  21.496   1.891  1.00  1.260          H  
ATOM   1636 1HB  LYS A  99      -2.427  22.489   2.176  1.00  1.730          H  
ATOM   1637 2HB  LYS A  99      -3.442  22.891   0.795  1.00  1.730          H  
ATOM   1638 1HG  LYS A  99      -5.073  23.965   2.281  1.00  1.730          H  
ATOM   1639 2HG  LYS A  99      -4.093  23.540   3.687  1.00  1.730          H  
ATOM   1640 1HD  LYS A  99      -2.216  24.888   2.792  1.00  1.730          H  
ATOM   1641 2HD  LYS A  99      -3.196  25.316   1.379  1.00  1.730          H  
ATOM   1642 1HE  LYS A  99      -4.841  26.424   2.850  1.00  1.730          H  
ATOM   1643 2HE  LYS A  99      -3.879  25.976   4.270  1.00  1.730          H  
ATOM   1644 1HZ  LYS A  99      -3.447  28.229   3.582  1.00  1.730          H  
ATOM   1645 2HZ  LYS A  99      -2.084  27.318   3.401  1.00  1.730          H  
ATOM   1646 3HZ  LYS A  99      -2.979  27.736   2.080  1.00  1.730          H  
ATOM   1647  N   LYS A 100      -2.970  19.312   1.248  1.00  0.740          N  
ATOM   1648  CA  LYS A 100      -2.463  18.310   0.310  1.00  0.690          C  
ATOM   1649  C   LYS A 100      -3.322  17.031   0.335  1.00  0.670          C  
ATOM   1650  O   LYS A 100      -3.044  16.038  -0.363  1.00  0.760          O  
ATOM   1651  CB  LYS A 100      -1.009  18.000   0.670  1.00  0.990          C  
ATOM   1652  CG  LYS A 100       0.048  18.853  -0.027  1.00  0.990          C  
ATOM   1653  CD  LYS A 100      -0.020  20.338   0.321  1.00  0.990          C  
ATOM   1654  CE  LYS A 100       1.122  21.084  -0.378  1.00  0.990          C  
ATOM   1655  NZ  LYS A 100       1.029  22.561  -0.217  1.00  0.990          N  
ATOM   1656  H   LYS A 100      -2.720  19.192   2.231  1.00  0.890          H  
ATOM   1657  HA  LYS A 100      -2.500  18.721  -0.699  1.00  0.830          H  
ATOM   1658 1HB  LYS A 100      -0.880  18.166   1.731  1.00  1.180          H  
ATOM   1659 2HB  LYS A 100      -0.796  16.960   0.486  1.00  1.180          H  
ATOM   1660 1HG  LYS A 100       1.037  18.483   0.232  1.00  1.180          H  
ATOM   1661 2HG  LYS A 100      -0.077  18.768  -1.085  1.00  1.180          H  
ATOM   1662 1HD  LYS A 100      -0.962  20.759  -0.025  1.00  1.180          H  
ATOM   1663 2HD  LYS A 100       0.053  20.474   1.397  1.00  1.180          H  
ATOM   1664 1HE  LYS A 100       2.067  20.745   0.042  1.00  1.180          H  
ATOM   1665 2HE  LYS A 100       1.100  20.840  -1.442  1.00  1.180          H  
ATOM   1666 1HZ  LYS A 100       1.807  22.995  -0.696  1.00  1.180          H  
ATOM   1667 2HZ  LYS A 100       0.160  22.887  -0.617  1.00  1.180          H  
ATOM   1668 3HZ  LYS A 100       1.062  22.797   0.761  1.00  1.180          H  
ATOM   1669  N   LEU A 101      -4.345  17.039   1.187  1.00  0.720          N  
ATOM   1670  CA  LEU A 101      -5.244  15.911   1.355  1.00  0.740          C  
ATOM   1671  C   LEU A 101      -6.687  16.307   1.028  1.00  1.010          C  
ATOM   1672  O   LEU A 101      -7.371  15.665   0.217  1.00  1.470          O  
ATOM   1673  CB  LEU A 101      -5.171  15.476   2.824  1.00  1.030          C  
ATOM   1674  CG  LEU A 101      -3.771  15.071   3.336  1.00  1.030          C  
ATOM   1675  CD1 LEU A 101      -3.852  14.794   4.769  1.00  1.030          C  
ATOM   1676  CD2 LEU A 101      -3.257  13.869   2.619  1.00  1.030          C  
ATOM   1677  H   LEU A 101      -4.522  17.879   1.736  1.00  0.860          H  
ATOM   1678  HA  LEU A 101      -4.955  15.108   0.683  1.00  0.890          H  
ATOM   1679 1HB  LEU A 101      -5.522  16.299   3.445  1.00  1.230          H  
ATOM   1680 2HB  LEU A 101      -5.842  14.632   2.971  1.00  1.230          H  
ATOM   1681  HG  LEU A 101      -3.081  15.908   3.195  1.00  1.230          H  
ATOM   1682 1HD1 LEU A 101      -2.864  14.542   5.125  1.00  1.230          H  
ATOM   1683 2HD1 LEU A 101      -4.210  15.680   5.283  1.00  1.230          H  
ATOM   1684 3HD1 LEU A 101      -4.533  13.966   4.953  1.00  1.230          H  
ATOM   1685 1HD2 LEU A 101      -2.274  13.618   3.014  1.00  1.230          H  
ATOM   1686 2HD2 LEU A 101      -3.934  13.030   2.765  1.00  1.230          H  
ATOM   1687 3HD2 LEU A 101      -3.171  14.089   1.562  1.00  1.230          H  
ATOM   1688  N   GLU A 102      -7.136  17.395   1.663  1.00  0.930          N  
ATOM   1689  CA  GLU A 102      -8.521  17.853   1.624  1.00  1.210          C  
ATOM   1690  C   GLU A 102      -9.431  16.645   1.799  1.00  1.040          C  
ATOM   1691  O   GLU A 102      -9.407  16.011   2.846  1.00  1.510          O  
ATOM   1692  CB  GLU A 102      -8.836  18.638   0.342  1.00  1.580          C  
ATOM   1693  CG  GLU A 102      -8.059  19.950   0.203  1.00  1.580          C  
ATOM   1694  CD  GLU A 102      -8.500  20.792  -0.988  1.00  1.580          C  
ATOM   1695  OE1 GLU A 102      -9.240  20.297  -1.810  1.00  1.580          O  
ATOM   1696  OE2 GLU A 102      -8.108  21.934  -1.057  1.00  1.580          O  
ATOM   1697  H   GLU A 102      -6.486  17.898   2.259  1.00  1.120          H  
ATOM   1698  HA  GLU A 102      -8.682  18.524   2.469  1.00  1.450          H  
ATOM   1699 1HB  GLU A 102      -8.600  18.029  -0.532  1.00  1.900          H  
ATOM   1700 2HB  GLU A 102      -9.898  18.879   0.308  1.00  1.900          H  
ATOM   1701 1HG  GLU A 102      -8.184  20.532   1.114  1.00  1.900          H  
ATOM   1702 2HG  GLU A 102      -6.996  19.717   0.103  1.00  1.900          H  
ATOM   1703  N   TRP A 103     -10.186  16.278   0.767  1.00  0.900          N  
ATOM   1704  CA  TRP A 103     -11.121  15.149   0.813  1.00  0.910          C  
ATOM   1705  C   TRP A 103     -10.525  13.881   1.414  1.00  0.730          C  
ATOM   1706  O   TRP A 103     -11.168  13.187   2.207  1.00  0.790          O  
ATOM   1707  CB  TRP A 103     -11.606  14.851  -0.604  1.00  1.270          C  
ATOM   1708  CG  TRP A 103     -12.457  13.617  -0.772  1.00  1.270          C  
ATOM   1709  CD1 TRP A 103     -12.071  12.467  -1.401  1.00  1.270          C  
ATOM   1710  CD2 TRP A 103     -13.817  13.386  -0.335  1.00  1.270          C  
ATOM   1711  NE1 TRP A 103     -13.098  11.566  -1.404  1.00  1.270          N  
ATOM   1712  CE2 TRP A 103     -14.166  12.103  -0.764  1.00  1.270          C  
ATOM   1713  CE3 TRP A 103     -14.756  14.148   0.366  1.00  1.270          C  
ATOM   1714  CZ2 TRP A 103     -15.402  11.569  -0.528  1.00  1.270          C  
ATOM   1715  CZ3 TRP A 103     -16.007  13.597   0.613  1.00  1.270          C  
ATOM   1716  CH2 TRP A 103     -16.321  12.338   0.173  1.00  1.270          C  
ATOM   1717  H   TRP A 103     -10.122  16.818  -0.084  1.00  1.080          H  
ATOM   1718  HA  TRP A 103     -11.974  15.444   1.421  1.00  1.090          H  
ATOM   1719 1HB  TRP A 103     -12.174  15.701  -0.974  1.00  1.520          H  
ATOM   1720 2HB  TRP A 103     -10.737  14.739  -1.256  1.00  1.520          H  
ATOM   1721  HD1 TRP A 103     -11.088  12.295  -1.852  1.00  1.520          H  
ATOM   1722  HE1 TRP A 103     -13.090  10.612  -1.833  1.00  1.520          H  
ATOM   1723  HE3 TRP A 103     -14.513  15.150   0.711  1.00  1.520          H  
ATOM   1724  HZ2 TRP A 103     -15.651  10.578  -0.874  1.00  1.520          H  
ATOM   1725  HZ3 TRP A 103     -16.736  14.191   1.161  1.00  1.520          H  
ATOM   1726  HH2 TRP A 103     -17.313  11.937   0.381  1.00  1.520          H  
ATOM   1727  N   GLU A 104      -9.283  13.586   1.057  1.00  0.690          N  
ATOM   1728  CA  GLU A 104      -8.635  12.347   1.428  1.00  0.610          C  
ATOM   1729  C   GLU A 104      -8.537  12.191   2.954  1.00  0.530          C  
ATOM   1730  O   GLU A 104      -8.513  11.076   3.457  1.00  0.510          O  
ATOM   1731  CB  GLU A 104      -7.226  12.317   0.814  1.00  0.890          C  
ATOM   1732  CG  GLU A 104      -7.167  12.364  -0.767  1.00  0.890          C  
ATOM   1733  CD  GLU A 104      -7.697  11.174  -1.591  1.00  0.890          C  
ATOM   1734  OE1 GLU A 104      -7.134  10.091  -1.560  1.00  0.890          O  
ATOM   1735  OE2 GLU A 104      -8.674  11.385  -2.279  1.00  0.890          O  
ATOM   1736  H   GLU A 104      -8.762  14.237   0.462  1.00  0.830          H  
ATOM   1737  HA  GLU A 104      -9.221  11.518   1.025  1.00  0.730          H  
ATOM   1738 1HB  GLU A 104      -6.668  13.172   1.178  1.00  1.060          H  
ATOM   1739 2HB  GLU A 104      -6.698  11.438   1.145  1.00  1.060          H  
ATOM   1740 1HG  GLU A 104      -7.712  13.251  -1.085  1.00  1.060          H  
ATOM   1741 2HG  GLU A 104      -6.127  12.527  -1.038  1.00  1.060          H  
ATOM   1742  N   LYS A 105      -8.525  13.292   3.722  1.00  0.550          N  
ATOM   1743  CA  LYS A 105      -8.333  13.211   5.176  1.00  0.540          C  
ATOM   1744  C   LYS A 105      -9.403  12.362   5.850  1.00  0.470          C  
ATOM   1745  O   LYS A 105      -9.191  11.751   6.903  1.00  0.500          O  
ATOM   1746  CB  LYS A 105      -8.380  14.605   5.809  1.00  0.760          C  
ATOM   1747  CG  LYS A 105      -9.776  15.262   5.881  1.00  0.760          C  
ATOM   1748  CD  LYS A 105      -9.680  16.677   6.426  1.00  0.760          C  
ATOM   1749  CE  LYS A 105     -11.051  17.328   6.563  1.00  0.760          C  
ATOM   1750  NZ  LYS A 105     -10.943  18.732   7.087  1.00  0.760          N  
ATOM   1751  H   LYS A 105      -8.648  14.216   3.298  1.00  0.660          H  
ATOM   1752  HA  LYS A 105      -7.371  12.767   5.375  1.00  0.650          H  
ATOM   1753 1HB  LYS A 105      -8.020  14.561   6.806  1.00  0.910          H  
ATOM   1754 2HB  LYS A 105      -7.725  15.277   5.249  1.00  0.910          H  
ATOM   1755 1HG  LYS A 105     -10.270  15.255   4.920  1.00  0.910          H  
ATOM   1756 2HG  LYS A 105     -10.396  14.697   6.580  1.00  0.910          H  
ATOM   1757 1HD  LYS A 105      -9.185  16.669   7.395  1.00  0.910          H  
ATOM   1758 2HD  LYS A 105      -9.083  17.282   5.738  1.00  0.910          H  
ATOM   1759 1HE  LYS A 105     -11.527  17.352   5.583  1.00  0.910          H  
ATOM   1760 2HE  LYS A 105     -11.666  16.739   7.241  1.00  0.910          H  
ATOM   1761 1HZ  LYS A 105     -11.851  19.152   7.162  1.00  0.910          H  
ATOM   1762 2HZ  LYS A 105     -10.502  18.731   7.993  1.00  0.910          H  
ATOM   1763 3HZ  LYS A 105     -10.360  19.302   6.453  1.00  0.910          H  
ATOM   1764  N   ASN A 106     -10.558  12.271   5.213  1.00  0.450          N  
ATOM   1765  CA  ASN A 106     -11.702  11.584   5.758  1.00  0.420          C  
ATOM   1766  C   ASN A 106     -11.584  10.079   5.686  1.00  0.410          C  
ATOM   1767  O   ASN A 106     -12.413   9.355   6.248  1.00  0.420          O  
ATOM   1768  CB  ASN A 106     -12.921  12.065   5.014  1.00  0.600          C  
ATOM   1769  CG  ASN A 106     -13.354  13.434   5.429  1.00  0.600          C  
ATOM   1770  OD1 ASN A 106     -13.254  13.815   6.602  1.00  0.600          O  
ATOM   1771  ND2 ASN A 106     -13.828  14.207   4.485  1.00  0.600          N  
ATOM   1772  H   ASN A 106     -10.654  12.726   4.299  1.00  0.540          H  
ATOM   1773  HA  ASN A 106     -11.794  11.853   6.811  1.00  0.500          H  
ATOM   1774 1HB  ASN A 106     -12.667  12.126   3.966  1.00  0.720          H  
ATOM   1775 2HB  ASN A 106     -13.712  11.354   5.095  1.00  0.720          H  
ATOM   1776 1HD2 ASN A 106     -14.125  15.135   4.706  1.00  0.720          H  
ATOM   1777 2HD2 ASN A 106     -13.892  13.879   3.539  1.00  0.720          H  
ATOM   1778  N   PHE A 107     -10.555   9.594   4.998  1.00  0.400          N  
ATOM   1779  CA  PHE A 107     -10.397   8.175   4.846  1.00  0.410          C  
ATOM   1780  C   PHE A 107      -9.039   7.687   5.353  1.00  0.410          C  
ATOM   1781  O   PHE A 107      -8.595   6.606   4.973  1.00  0.520          O  
ATOM   1782  CB  PHE A 107     -10.640   7.850   3.376  1.00  0.570          C  
ATOM   1783  CG  PHE A 107     -11.973   8.405   2.948  1.00  0.570          C  
ATOM   1784  CD1 PHE A 107     -12.005   9.648   2.345  1.00  0.570          C  
ATOM   1785  CD2 PHE A 107     -13.180   7.754   3.170  1.00  0.570          C  
ATOM   1786  CE1 PHE A 107     -13.172  10.224   1.984  1.00  0.570          C  
ATOM   1787  CE2 PHE A 107     -14.362   8.358   2.798  1.00  0.570          C  
ATOM   1788  CZ  PHE A 107     -14.350   9.590   2.209  1.00  0.570          C  
ATOM   1789  H   PHE A 107      -9.882  10.225   4.553  1.00  0.480          H  
ATOM   1790  HA  PHE A 107     -11.162   7.695   5.432  1.00  0.490          H  
ATOM   1791 1HB  PHE A 107      -9.889   8.301   2.773  1.00  0.680          H  
ATOM   1792 2HB  PHE A 107     -10.628   6.773   3.201  1.00  0.680          H  
ATOM   1793  HD1 PHE A 107     -11.070  10.182   2.172  1.00  0.680          H  
ATOM   1794  HD2 PHE A 107     -13.190   6.780   3.646  1.00  0.680          H  
ATOM   1795  HE1 PHE A 107     -13.147  11.205   1.531  1.00  0.680          H  
ATOM   1796  HE2 PHE A 107     -15.304   7.872   2.975  1.00  0.680          H  
ATOM   1797  HZ  PHE A 107     -15.281  10.067   1.926  1.00  0.680          H  
ATOM   1798  N   ILE A 108      -8.378   8.470   6.222  1.00  0.400          N  
ATOM   1799  CA  ILE A 108      -7.064   8.056   6.728  1.00  0.400          C  
ATOM   1800  C   ILE A 108      -7.094   7.561   8.170  1.00  0.450          C  
ATOM   1801  O   ILE A 108      -7.387   8.315   9.097  1.00  0.510          O  
ATOM   1802  CB  ILE A 108      -6.052   9.214   6.623  1.00  0.560          C  
ATOM   1803  CG1 ILE A 108      -5.925   9.606   5.185  1.00  0.560          C  
ATOM   1804  CG2 ILE A 108      -4.692   8.824   7.229  1.00  0.560          C  
ATOM   1805  CD1 ILE A 108      -5.120  10.849   4.911  1.00  0.560          C  
ATOM   1806  H   ILE A 108      -8.782   9.369   6.513  1.00  0.480          H  
ATOM   1807  HA  ILE A 108      -6.703   7.238   6.108  1.00  0.480          H  
ATOM   1808  HB  ILE A 108      -6.457  10.068   7.143  1.00  0.670          H  
ATOM   1809 1HG1 ILE A 108      -5.504   8.773   4.650  1.00  0.670          H  
ATOM   1810 2HG1 ILE A 108      -6.918   9.784   4.814  1.00  0.670          H  
ATOM   1811 1HG2 ILE A 108      -3.995   9.635   7.164  1.00  0.670          H  
ATOM   1812 2HG2 ILE A 108      -4.817   8.568   8.275  1.00  0.670          H  
ATOM   1813 3HG2 ILE A 108      -4.285   7.984   6.708  1.00  0.670          H  
ATOM   1814 1HD1 ILE A 108      -5.120  11.054   3.839  1.00  0.670          H  
ATOM   1815 2HD1 ILE A 108      -5.539  11.683   5.433  1.00  0.670          H  
ATOM   1816 3HD1 ILE A 108      -4.130  10.708   5.239  1.00  0.670          H  
ATOM   1817  N   THR A 109      -6.706   6.298   8.346  1.00  0.480          N  
ATOM   1818  CA  THR A 109      -6.679   5.637   9.643  1.00  0.570          C  
ATOM   1819  C   THR A 109      -5.297   5.043   9.888  1.00  0.590          C  
ATOM   1820  O   THR A 109      -4.476   4.937   8.970  1.00  0.990          O  
ATOM   1821  CB  THR A 109      -7.717   4.499   9.709  1.00  0.760          C  
ATOM   1822  OG1 THR A 109      -7.339   3.457   8.796  1.00  0.760          O  
ATOM   1823  CG2 THR A 109      -9.096   5.020   9.311  1.00  0.760          C  
ATOM   1824  H   THR A 109      -6.460   5.752   7.532  1.00  0.580          H  
ATOM   1825  HA  THR A 109      -6.886   6.365  10.428  1.00  0.680          H  
ATOM   1826  HB  THR A 109      -7.755   4.100  10.725  1.00  0.910          H  
ATOM   1827  HG1 THR A 109      -6.564   2.977   9.145  1.00  0.910          H  
ATOM   1828 1HG2 THR A 109      -9.813   4.206   9.365  1.00  0.910          H  
ATOM   1829 2HG2 THR A 109      -9.386   5.807   9.997  1.00  0.910          H  
ATOM   1830 3HG2 THR A 109      -9.074   5.413   8.296  1.00  0.910          H  
ATOM   1831  N   GLU A 110      -5.039   4.618  11.112  1.00  0.420          N  
ATOM   1832  CA  GLU A 110      -3.734   4.078  11.475  1.00  0.430          C  
ATOM   1833  C   GLU A 110      -3.292   2.936  10.571  1.00  0.410          C  
ATOM   1834  O   GLU A 110      -4.073   2.037  10.253  1.00  0.460          O  
ATOM   1835  CB  GLU A 110      -3.770   3.653  12.940  1.00  0.600          C  
ATOM   1836  CG  GLU A 110      -3.924   4.852  13.906  1.00  0.600          C  
ATOM   1837  CD  GLU A 110      -5.360   5.313  14.066  1.00  0.600          C  
ATOM   1838  OE1 GLU A 110      -6.223   4.704  13.468  1.00  0.600          O  
ATOM   1839  OE2 GLU A 110      -5.590   6.275  14.748  1.00  0.600          O  
ATOM   1840  H   GLU A 110      -5.759   4.697  11.837  1.00  0.500          H  
ATOM   1841  HA  GLU A 110      -2.989   4.863  11.395  1.00  0.520          H  
ATOM   1842 1HB  GLU A 110      -4.595   2.959  13.106  1.00  0.720          H  
ATOM   1843 2HB  GLU A 110      -2.846   3.132  13.189  1.00  0.720          H  
ATOM   1844 1HG  GLU A 110      -3.535   4.569  14.884  1.00  0.720          H  
ATOM   1845 2HG  GLU A 110      -3.318   5.682  13.533  1.00  0.720          H  
ATOM   1846  N   GLU A 111      -2.016   3.005  10.166  1.00  0.380          N  
ATOM   1847  CA  GLU A 111      -1.298   2.056   9.318  1.00  0.410          C  
ATOM   1848  C   GLU A 111      -1.828   1.915   7.891  1.00  0.390          C  
ATOM   1849  O   GLU A 111      -1.407   1.010   7.168  1.00  0.550          O  
ATOM   1850  CB  GLU A 111      -1.252   0.664   9.982  1.00  0.560          C  
ATOM   1851  CG  GLU A 111      -0.556   0.631  11.356  1.00  0.560          C  
ATOM   1852  CD  GLU A 111      -0.404  -0.771  11.949  1.00  0.560          C  
ATOM   1853  OE1 GLU A 111      -0.923  -1.709  11.388  1.00  0.560          O  
ATOM   1854  OE2 GLU A 111       0.240  -0.889  12.967  1.00  0.560          O  
ATOM   1855  H   GLU A 111      -1.453   3.811  10.453  1.00  0.460          H  
ATOM   1856  HA  GLU A 111      -0.271   2.417   9.241  1.00  0.490          H  
ATOM   1857 1HB  GLU A 111      -2.260   0.273  10.102  1.00  0.670          H  
ATOM   1858 2HB  GLU A 111      -0.716  -0.025   9.331  1.00  0.670          H  
ATOM   1859 1HG  GLU A 111       0.431   1.081  11.254  1.00  0.670          H  
ATOM   1860 2HG  GLU A 111      -1.130   1.245  12.048  1.00  0.670          H  
ATOM   1861  N   ILE A 112      -2.662   2.847   7.434  1.00  0.360          N  
ATOM   1862  CA  ILE A 112      -3.080   2.808   6.041  1.00  0.360          C  
ATOM   1863  C   ILE A 112      -1.873   2.997   5.130  1.00  0.380          C  
ATOM   1864  O   ILE A 112      -1.028   3.872   5.372  1.00  0.400          O  
ATOM   1865  CB  ILE A 112      -4.161   3.880   5.720  1.00  0.500          C  
ATOM   1866  CG1 ILE A 112      -4.761   3.646   4.284  1.00  0.500          C  
ATOM   1867  CG2 ILE A 112      -3.629   5.287   5.904  1.00  0.500          C  
ATOM   1868  CD1 ILE A 112      -5.990   4.498   3.985  1.00  0.500          C  
ATOM   1869  H   ILE A 112      -3.056   3.541   8.076  1.00  0.430          H  
ATOM   1870  HA  ILE A 112      -3.508   1.826   5.840  1.00  0.430          H  
ATOM   1871  HB  ILE A 112      -4.988   3.746   6.423  1.00  0.600          H  
ATOM   1872 1HG1 ILE A 112      -4.011   3.846   3.526  1.00  0.600          H  
ATOM   1873 2HG1 ILE A 112      -5.058   2.601   4.206  1.00  0.600          H  
ATOM   1874 1HG2 ILE A 112      -4.411   5.995   5.725  1.00  0.600          H  
ATOM   1875 2HG2 ILE A 112      -3.305   5.376   6.897  1.00  0.600          H  
ATOM   1876 3HG2 ILE A 112      -2.818   5.497   5.259  1.00  0.600          H  
ATOM   1877 1HD1 ILE A 112      -6.360   4.259   3.009  1.00  0.600          H  
ATOM   1878 2HD1 ILE A 112      -6.758   4.293   4.719  1.00  0.600          H  
ATOM   1879 3HD1 ILE A 112      -5.750   5.550   4.017  1.00  0.600          H  
ATOM   1880  N   GLU A 113      -1.794   2.161   4.091  1.00  0.410          N  
ATOM   1881  CA  GLU A 113      -0.737   2.253   3.094  1.00  0.460          C  
ATOM   1882  C   GLU A 113      -1.196   3.204   2.021  1.00  0.460          C  
ATOM   1883  O   GLU A 113      -2.220   2.969   1.379  1.00  0.520          O  
ATOM   1884  CB  GLU A 113      -0.423   0.894   2.471  1.00  0.620          C  
ATOM   1885  CG  GLU A 113       0.684   0.939   1.420  1.00  0.620          C  
ATOM   1886  CD  GLU A 113       1.004  -0.406   0.849  1.00  0.620          C  
ATOM   1887  OE1 GLU A 113       0.322  -0.831  -0.052  1.00  0.620          O  
ATOM   1888  OE2 GLU A 113       1.932  -1.018   1.326  1.00  0.620          O  
ATOM   1889  H   GLU A 113      -2.507   1.453   3.991  1.00  0.490          H  
ATOM   1890  HA  GLU A 113       0.167   2.656   3.558  1.00  0.550          H  
ATOM   1891 1HB  GLU A 113      -0.109   0.204   3.254  1.00  0.750          H  
ATOM   1892 2HB  GLU A 113      -1.320   0.486   2.006  1.00  0.750          H  
ATOM   1893 1HG  GLU A 113       0.370   1.590   0.602  1.00  0.750          H  
ATOM   1894 2HG  GLU A 113       1.572   1.381   1.860  1.00  0.750          H  
ATOM   1895  N   VAL A 114      -0.471   4.293   1.851  1.00  0.420          N  
ATOM   1896  CA  VAL A 114      -0.871   5.322   0.907  1.00  0.430          C  
ATOM   1897  C   VAL A 114       0.280   5.731  -0.005  1.00  0.410          C  
ATOM   1898  O   VAL A 114       1.450   5.468   0.304  1.00  0.410          O  
ATOM   1899  CB  VAL A 114      -1.394   6.530   1.691  1.00  0.600          C  
ATOM   1900  CG1 VAL A 114      -2.531   6.134   2.523  1.00  0.600          C  
ATOM   1901  CG2 VAL A 114      -0.359   7.054   2.565  1.00  0.600          C  
ATOM   1902  H   VAL A 114       0.376   4.393   2.424  1.00  0.500          H  
ATOM   1903  HA  VAL A 114      -1.678   4.935   0.285  1.00  0.520          H  
ATOM   1904  HB  VAL A 114      -1.718   7.285   0.990  1.00  0.720          H  
ATOM   1905 1HG1 VAL A 114      -2.881   6.988   3.082  1.00  0.720          H  
ATOM   1906 2HG1 VAL A 114      -3.322   5.733   1.908  1.00  0.720          H  
ATOM   1907 3HG1 VAL A 114      -2.201   5.388   3.209  1.00  0.720          H  
ATOM   1908 1HG2 VAL A 114      -0.747   7.903   3.091  1.00  0.720          H  
ATOM   1909 2HG2 VAL A 114      -0.044   6.294   3.281  1.00  0.720          H  
ATOM   1910 3HG2 VAL A 114       0.471   7.343   1.964  1.00  0.720          H  
ATOM   1911  N   THR A 115      -0.031   6.411  -1.114  1.00  0.420          N  
ATOM   1912  CA  THR A 115       1.032   6.876  -2.004  1.00  0.430          C  
ATOM   1913  C   THR A 115       1.187   8.389  -1.974  1.00  0.390          C  
ATOM   1914  O   THR A 115       0.221   9.139  -2.155  1.00  0.400          O  
ATOM   1915  CB  THR A 115       0.790   6.413  -3.460  1.00  0.600          C  
ATOM   1916  OG1 THR A 115       0.734   4.973  -3.500  1.00  0.600          O  
ATOM   1917  CG2 THR A 115       1.942   6.899  -4.384  1.00  0.600          C  
ATOM   1918  H   THR A 115      -1.013   6.605  -1.355  1.00  0.500          H  
ATOM   1919  HA  THR A 115       1.972   6.442  -1.667  1.00  0.520          H  
ATOM   1920  HB  THR A 115      -0.158   6.816  -3.816  1.00  0.720          H  
ATOM   1921  HG1 THR A 115      -0.049   4.700  -3.001  1.00  0.720          H  
ATOM   1922 1HG2 THR A 115       1.758   6.557  -5.399  1.00  0.720          H  
ATOM   1923 2HG2 THR A 115       2.000   7.986  -4.384  1.00  0.720          H  
ATOM   1924 3HG2 THR A 115       2.891   6.489  -4.029  1.00  0.720          H  
ATOM   1925  N   VAL A 116       2.406   8.854  -1.784  1.00  0.390          N  
ATOM   1926  CA  VAL A 116       2.631  10.289  -1.745  1.00  0.380          C  
ATOM   1927  C   VAL A 116       3.367  10.751  -2.975  1.00  0.410          C  
ATOM   1928  O   VAL A 116       4.337  10.133  -3.432  1.00  0.480          O  
ATOM   1929  CB  VAL A 116       3.387  10.728  -0.480  1.00  0.540          C  
ATOM   1930  CG1 VAL A 116       4.778  10.132  -0.418  1.00  0.540          C  
ATOM   1931  CG2 VAL A 116       3.381  12.248  -0.362  1.00  0.540          C  
ATOM   1932  H   VAL A 116       3.158   8.170  -1.653  1.00  0.470          H  
ATOM   1933  HA  VAL A 116       1.666  10.793  -1.730  1.00  0.460          H  
ATOM   1934  HB  VAL A 116       2.898  10.357   0.303  1.00  0.640          H  
ATOM   1935 1HG1 VAL A 116       5.254  10.425   0.517  1.00  0.640          H  
ATOM   1936 2HG1 VAL A 116       4.701   9.049  -0.454  1.00  0.640          H  
ATOM   1937 3HG1 VAL A 116       5.385  10.476  -1.241  1.00  0.640          H  
ATOM   1938 1HG2 VAL A 116       3.875  12.535   0.557  1.00  0.640          H  
ATOM   1939 2HG2 VAL A 116       3.879  12.698  -1.181  1.00  0.640          H  
ATOM   1940 3HG2 VAL A 116       2.353  12.605  -0.349  1.00  0.640          H  
ATOM   1941  N   ILE A 117       2.863  11.835  -3.519  1.00  0.410          N  
ATOM   1942  CA  ILE A 117       3.387  12.448  -4.710  1.00  0.480          C  
ATOM   1943  C   ILE A 117       4.307  13.584  -4.262  1.00  0.440          C  
ATOM   1944  O   ILE A 117       3.818  14.569  -3.672  1.00  0.410          O  
ATOM   1945  CB  ILE A 117       2.174  12.955  -5.534  1.00  0.640          C  
ATOM   1946  CG1 ILE A 117       1.118  11.775  -5.722  1.00  0.640          C  
ATOM   1947  CG2 ILE A 117       2.595  13.544  -6.846  1.00  0.640          C  
ATOM   1948  CD1 ILE A 117       1.626  10.514  -6.377  1.00  0.640          C  
ATOM   1949  H   ILE A 117       2.048  12.254  -3.059  1.00  0.490          H  
ATOM   1950  HA  ILE A 117       3.977  11.726  -5.279  1.00  0.580          H  
ATOM   1951  HB  ILE A 117       1.663  13.728  -4.954  1.00  0.770          H  
ATOM   1952 1HG1 ILE A 117       0.725  11.505  -4.738  1.00  0.770          H  
ATOM   1953 2HG1 ILE A 117       0.291  12.153  -6.322  1.00  0.770          H  
ATOM   1954 1HG2 ILE A 117       1.718  13.907  -7.370  1.00  0.770          H  
ATOM   1955 2HG2 ILE A 117       3.250  14.352  -6.647  1.00  0.770          H  
ATOM   1956 3HG2 ILE A 117       3.108  12.802  -7.455  1.00  0.770          H  
ATOM   1957 1HD1 ILE A 117       0.824   9.791  -6.444  1.00  0.770          H  
ATOM   1958 2HD1 ILE A 117       1.984  10.744  -7.367  1.00  0.770          H  
ATOM   1959 3HD1 ILE A 117       2.430  10.087  -5.785  1.00  0.770          H  
ATOM   1960  N   THR A 118       5.634  13.406  -4.479  1.00  0.490          N  
ATOM   1961  CA  THR A 118       6.664  14.340  -3.982  1.00  0.530          C  
ATOM   1962  C   THR A 118       7.773  14.688  -4.975  1.00  0.580          C  
ATOM   1963  O   THR A 118       8.073  13.941  -5.910  1.00  0.670          O  
ATOM   1964  CB  THR A 118       7.413  13.760  -2.756  1.00  0.730          C  
ATOM   1965  OG1 THR A 118       8.205  12.633  -3.166  1.00  0.730          O  
ATOM   1966  CG2 THR A 118       6.449  13.294  -1.737  1.00  0.730          C  
ATOM   1967  H   THR A 118       5.939  12.576  -5.005  1.00  0.590          H  
ATOM   1968  HA  THR A 118       6.172  15.270  -3.696  1.00  0.640          H  
ATOM   1969  HB  THR A 118       8.058  14.530  -2.328  1.00  0.870          H  
ATOM   1970  HG1 THR A 118       8.958  12.935  -3.686  1.00  0.870          H  
ATOM   1971 1HG2 THR A 118       6.975  12.888  -0.878  1.00  0.870          H  
ATOM   1972 2HG2 THR A 118       5.830  14.121  -1.430  1.00  0.870          H  
ATOM   1973 3HG2 THR A 118       5.845  12.525  -2.179  1.00  0.870          H  
ATOM   1974  N   TYR A 119       8.453  15.790  -4.697  1.00  0.550          N  
ATOM   1975  CA  TYR A 119       9.611  16.253  -5.471  1.00  0.620          C  
ATOM   1976  C   TYR A 119      10.412  17.131  -4.549  1.00  0.560          C  
ATOM   1977  O   TYR A 119       9.839  17.642  -3.595  1.00  0.550          O  
ATOM   1978  CB  TYR A 119       9.161  17.073  -6.681  1.00  0.840          C  
ATOM   1979  CG  TYR A 119       8.466  18.350  -6.291  1.00  0.840          C  
ATOM   1980  CD1 TYR A 119       9.151  19.540  -6.358  1.00  0.840          C  
ATOM   1981  CD2 TYR A 119       7.176  18.332  -5.792  1.00  0.840          C  
ATOM   1982  CE1 TYR A 119       8.557  20.706  -5.964  1.00  0.840          C  
ATOM   1983  CE2 TYR A 119       6.599  19.498  -5.387  1.00  0.840          C  
ATOM   1984  CZ  TYR A 119       7.271  20.677  -5.474  1.00  0.840          C  
ATOM   1985  OH  TYR A 119       6.658  21.840  -5.069  1.00  0.840          O  
ATOM   1986  H   TYR A 119       8.145  16.337  -3.883  1.00  0.660          H  
ATOM   1987  HA  TYR A 119      10.222  15.405  -5.783  1.00  0.740          H  
ATOM   1988 1HB  TYR A 119      10.038  17.338  -7.246  1.00  1.010          H  
ATOM   1989 2HB  TYR A 119       8.541  16.511  -7.326  1.00  1.010          H  
ATOM   1990  HD1 TYR A 119      10.163  19.559  -6.731  1.00  1.010          H  
ATOM   1991  HD2 TYR A 119       6.624  17.403  -5.706  1.00  1.010          H  
ATOM   1992  HE1 TYR A 119       9.108  21.644  -6.025  1.00  1.010          H  
ATOM   1993  HE2 TYR A 119       5.610  19.496  -4.983  1.00  1.010          H  
ATOM   1994  HH  TYR A 119       7.302  22.555  -5.066  1.00  1.010          H  
ATOM   1995  N   GLN A 120      11.691  17.360  -4.821  1.00  0.670          N  
ATOM   1996  CA  GLN A 120      12.427  18.320  -4.007  1.00  0.770          C  
ATOM   1997  C   GLN A 120      12.170  18.065  -2.521  1.00  0.830          C  
ATOM   1998  O   GLN A 120      12.539  16.953  -2.921  1.00  1.530          O  
ATOM   1999  CB  GLN A 120      12.025  19.748  -4.381  1.00  1.040          C  
ATOM   2000  CG  GLN A 120      12.790  20.825  -3.676  1.00  1.040          C  
ATOM   2001  CD  GLN A 120      12.418  22.187  -4.175  1.00  1.040          C  
ATOM   2002  OE1 GLN A 120      11.390  22.369  -4.829  1.00  1.040          O  
ATOM   2003  NE2 GLN A 120      13.257  23.167  -3.875  1.00  1.040          N  
ATOM   2004  H   GLN A 120      12.143  16.884  -5.592  1.00  0.800          H  
ATOM   2005  HA  GLN A 120      13.494  18.198  -4.191  1.00  0.920          H  
ATOM   2006 1HB  GLN A 120      12.144  19.892  -5.453  1.00  1.250          H  
ATOM   2007 2HB  GLN A 120      10.975  19.897  -4.137  1.00  1.250          H  
ATOM   2008 1HG  GLN A 120      12.554  20.787  -2.617  1.00  1.250          H  
ATOM   2009 2HG  GLN A 120      13.857  20.675  -3.831  1.00  1.250          H  
ATOM   2010 1HE2 GLN A 120      13.066  24.100  -4.183  1.00  1.250          H  
ATOM   2011 2HE2 GLN A 120      14.084  22.979  -3.342  1.00  1.250          H  
ATOM   2012  N   ASP A 121      12.017  17.386  -1.379  1.00  0.790          N  
ATOM   2013  CA  ASP A 121      11.682  17.993  -0.078  1.00  0.870          C  
ATOM   2014  C   ASP A 121      10.279  18.631   0.035  1.00  0.720          C  
ATOM   2015  O   ASP A 121       9.970  19.229   1.070  1.00  0.840          O  
ATOM   2016  CB  ASP A 121      12.721  19.054   0.291  1.00  1.190          C  
ATOM   2017  CG  ASP A 121      14.130  18.496   0.450  1.00  1.190          C  
ATOM   2018  OD1 ASP A 121      14.281  17.432   1.011  1.00  1.190          O  
ATOM   2019  OD2 ASP A 121      15.049  19.146   0.002  1.00  1.190          O  
ATOM   2020  H   ASP A 121      12.205  16.400  -1.392  1.00  0.950          H  
ATOM   2021  HA  ASP A 121      11.735  17.197   0.668  1.00  1.040          H  
ATOM   2022 1HB  ASP A 121      12.732  19.838  -0.459  1.00  1.420          H  
ATOM   2023 2HB  ASP A 121      12.433  19.521   1.234  1.00  1.420          H  
ATOM   2024  N   GLU A 122       9.422  18.451  -0.975  1.00  0.560          N  
ATOM   2025  CA  GLU A 122       8.062  19.004  -1.003  1.00  0.570          C  
ATOM   2026  C   GLU A 122       6.989  17.949  -1.343  1.00  0.460          C  
ATOM   2027  O   GLU A 122       7.222  16.997  -2.099  1.00  0.480          O  
ATOM   2028  CB  GLU A 122       7.981  20.115  -2.053  1.00  0.790          C  
ATOM   2029  CG  GLU A 122       8.881  21.348  -1.855  1.00  0.790          C  
ATOM   2030  CD  GLU A 122       8.466  22.252  -0.713  1.00  0.790          C  
ATOM   2031  OE1 GLU A 122       7.398  22.067  -0.173  1.00  0.790          O  
ATOM   2032  OE2 GLU A 122       9.217  23.146  -0.394  1.00  0.790          O  
ATOM   2033  H   GLU A 122       9.738  17.954  -1.806  1.00  0.670          H  
ATOM   2034  HA  GLU A 122       7.836  19.420  -0.019  1.00  0.680          H  
ATOM   2035 1HB  GLU A 122       8.277  19.687  -3.003  1.00  0.950          H  
ATOM   2036 2HB  GLU A 122       6.948  20.452  -2.155  1.00  0.950          H  
ATOM   2037 1HG  GLU A 122       9.904  21.012  -1.689  1.00  0.950          H  
ATOM   2038 2HG  GLU A 122       8.876  21.921  -2.783  1.00  0.950          H  
ATOM   2039  N   ILE A 123       5.778  18.147  -0.819  1.00  0.540          N  
ATOM   2040  CA  ILE A 123       4.647  17.251  -1.079  1.00  0.460          C  
ATOM   2041  C   ILE A 123       3.536  17.897  -1.902  1.00  0.510          C  
ATOM   2042  O   ILE A 123       3.088  19.002  -1.599  1.00  0.630          O  
ATOM   2043  CB  ILE A 123       4.051  16.688   0.245  1.00  0.680          C  
ATOM   2044  CG1 ILE A 123       5.112  15.856   1.007  1.00  0.680          C  
ATOM   2045  CG2 ILE A 123       2.800  15.850  -0.018  1.00  0.680          C  
ATOM   2046  CD1 ILE A 123       5.765  16.579   2.161  1.00  0.680          C  
ATOM   2047  H   ILE A 123       5.638  18.957  -0.226  1.00  0.650          H  
ATOM   2048  HA  ILE A 123       5.013  16.404  -1.659  1.00  0.550          H  
ATOM   2049  HB  ILE A 123       3.776  17.517   0.894  1.00  0.810          H  
ATOM   2050 1HG1 ILE A 123       4.648  14.949   1.384  1.00  0.810          H  
ATOM   2051 2HG1 ILE A 123       5.898  15.580   0.315  1.00  0.810          H  
ATOM   2052 1HG2 ILE A 123       2.411  15.485   0.907  1.00  0.810          H  
ATOM   2053 2HG2 ILE A 123       2.040  16.446  -0.493  1.00  0.810          H  
ATOM   2054 3HG2 ILE A 123       3.053  15.013  -0.658  1.00  0.810          H  
ATOM   2055 1HD1 ILE A 123       6.497  15.925   2.627  1.00  0.810          H  
ATOM   2056 2HD1 ILE A 123       6.267  17.477   1.809  1.00  0.810          H  
ATOM   2057 3HD1 ILE A 123       5.008  16.856   2.901  1.00  0.810          H  
ATOM   2058  N   LEU A 124       3.095  17.212  -2.959  1.00  0.470          N  
ATOM   2059  CA  LEU A 124       1.968  17.703  -3.745  1.00  0.540          C  
ATOM   2060  C   LEU A 124       0.675  17.093  -3.249  1.00  0.550          C  
ATOM   2061  O   LEU A 124      -0.371  17.744  -3.254  1.00  0.640          O  
ATOM   2062  CB  LEU A 124       2.131  17.397  -5.229  1.00  0.730          C  
ATOM   2063  CG  LEU A 124       3.286  18.037  -5.918  1.00  0.730          C  
ATOM   2064  CD1 LEU A 124       3.327  17.587  -7.299  1.00  0.730          C  
ATOM   2065  CD2 LEU A 124       3.119  19.530  -5.913  1.00  0.730          C  
ATOM   2066  H   LEU A 124       3.522  16.312  -3.190  1.00  0.560          H  
ATOM   2067  HA  LEU A 124       1.875  18.773  -3.595  1.00  0.650          H  
ATOM   2068 1HB  LEU A 124       2.244  16.322  -5.338  1.00  0.870          H  
ATOM   2069 2HB  LEU A 124       1.222  17.695  -5.743  1.00  0.870          H  
ATOM   2070  HG  LEU A 124       4.204  17.737  -5.430  1.00  0.870          H  
ATOM   2071 1HD1 LEU A 124       4.161  18.039  -7.791  1.00  0.870          H  
ATOM   2072 2HD1 LEU A 124       3.407  16.527  -7.349  1.00  0.870          H  
ATOM   2073 3HD1 LEU A 124       2.445  17.890  -7.764  1.00  0.870          H  
ATOM   2074 1HD2 LEU A 124       3.931  19.996  -6.435  1.00  0.870          H  
ATOM   2075 2HD2 LEU A 124       2.187  19.762  -6.414  1.00  0.870          H  
ATOM   2076 3HD2 LEU A 124       3.097  19.922  -4.906  1.00  0.870          H  
ATOM   2077  N   GLY A 125       0.739  15.846  -2.799  1.00  0.480          N  
ATOM   2078  CA  GLY A 125      -0.479  15.232  -2.279  1.00  0.490          C  
ATOM   2079  C   GLY A 125      -0.420  13.741  -2.005  1.00  0.430          C  
ATOM   2080  O   GLY A 125       0.553  13.052  -2.329  1.00  0.390          O  
ATOM   2081  H   GLY A 125       1.628  15.347  -2.877  1.00  0.580          H  
ATOM   2082 1HA  GLY A 125      -0.752  15.736  -1.360  1.00  0.590          H  
ATOM   2083 2HA  GLY A 125      -1.295  15.429  -2.973  1.00  0.590          H  
ATOM   2084  N   VAL A 126      -1.486  13.239  -1.384  1.00  0.470          N  
ATOM   2085  CA  VAL A 126      -1.551  11.805  -1.064  1.00  0.470          C  
ATOM   2086  C   VAL A 126      -2.736  11.119  -1.705  1.00  0.500          C  
ATOM   2087  O   VAL A 126      -3.864  11.575  -1.583  1.00  0.550          O  
ATOM   2088  CB  VAL A 126      -1.632  11.574   0.455  1.00  0.660          C  
ATOM   2089  CG1 VAL A 126      -1.714  10.078   0.795  1.00  0.660          C  
ATOM   2090  CG2 VAL A 126      -0.452  12.183   1.085  1.00  0.660          C  
ATOM   2091  H   VAL A 126      -2.236  13.895  -1.124  1.00  0.560          H  
ATOM   2092  HA  VAL A 126      -0.650  11.328  -1.438  1.00  0.560          H  
ATOM   2093  HB  VAL A 126      -2.528  12.015   0.823  1.00  0.790          H  
ATOM   2094 1HG1 VAL A 126      -1.778   9.958   1.877  1.00  0.790          H  
ATOM   2095 2HG1 VAL A 126      -2.595   9.635   0.339  1.00  0.790          H  
ATOM   2096 3HG1 VAL A 126      -0.820   9.571   0.424  1.00  0.790          H  
ATOM   2097 1HG2 VAL A 126      -0.499  12.039   2.161  1.00  0.790          H  
ATOM   2098 2HG2 VAL A 126       0.429  11.708   0.683  1.00  0.790          H  
ATOM   2099 3HG2 VAL A 126      -0.425  13.242   0.862  1.00  0.790          H  
ATOM   2100  N   ASN A 127      -2.458  10.027  -2.401  1.00  0.520          N  
ATOM   2101  CA  ASN A 127      -3.485   9.222  -3.038  1.00  0.570          C  
ATOM   2102  C   ASN A 127      -3.822   7.997  -2.183  1.00  0.480          C  
ATOM   2103  O   ASN A 127      -2.985   7.096  -1.993  1.00  0.480          O  
ATOM   2104  CB  ASN A 127      -3.063   8.807  -4.436  1.00  0.780          C  
ATOM   2105  CG  ASN A 127      -2.915   9.976  -5.389  1.00  0.780          C  
ATOM   2106  OD1 ASN A 127      -3.668  10.957  -5.345  1.00  0.780          O  
ATOM   2107  ND2 ASN A 127      -1.965   9.876  -6.274  1.00  0.780          N  
ATOM   2108  H   ASN A 127      -1.479   9.743  -2.442  1.00  0.620          H  
ATOM   2109  HA  ASN A 127      -4.400   9.815  -3.113  1.00  0.680          H  
ATOM   2110 1HB  ASN A 127      -2.110   8.279  -4.380  1.00  0.930          H  
ATOM   2111 2HB  ASN A 127      -3.798   8.112  -4.841  1.00  0.930          H  
ATOM   2112 1HD2 ASN A 127      -1.821  10.611  -6.937  1.00  0.930          H  
ATOM   2113 2HD2 ASN A 127      -1.385   9.065  -6.295  1.00  0.930          H  
ATOM   2114  N   LEU A 128      -5.036   7.957  -1.642  1.00  0.440          N  
ATOM   2115  CA  LEU A 128      -5.411   6.841  -0.791  1.00  0.450          C  
ATOM   2116  C   LEU A 128      -5.927   5.697  -1.663  1.00  0.510          C  
ATOM   2117  O   LEU A 128      -6.311   5.940  -2.806  1.00  0.530          O  
ATOM   2118  CB  LEU A 128      -6.501   7.258   0.187  1.00  0.630          C  
ATOM   2119  CG  LEU A 128      -6.174   8.422   1.091  1.00  0.630          C  
ATOM   2120  CD1 LEU A 128      -7.323   8.664   1.951  1.00  0.630          C  
ATOM   2121  CD2 LEU A 128      -4.982   8.175   1.891  1.00  0.630          C  
ATOM   2122  H   LEU A 128      -5.709   8.731  -1.787  1.00  0.530          H  
ATOM   2123  HA  LEU A 128      -4.532   6.526  -0.256  1.00  0.540          H  
ATOM   2124 1HB  LEU A 128      -7.364   7.545  -0.399  1.00  0.750          H  
ATOM   2125 2HB  LEU A 128      -6.795   6.424   0.810  1.00  0.750          H  
ATOM   2126  HG  LEU A 128      -6.005   9.307   0.485  1.00  0.750          H  
ATOM   2127 1HD1 LEU A 128      -7.090   9.491   2.561  1.00  0.750          H  
ATOM   2128 2HD1 LEU A 128      -8.194   8.890   1.346  1.00  0.750          H  
ATOM   2129 3HD1 LEU A 128      -7.515   7.791   2.573  1.00  0.750          H  
ATOM   2130 1HD2 LEU A 128      -4.787   9.035   2.509  1.00  0.750          H  
ATOM   2131 2HD2 LEU A 128      -5.150   7.303   2.511  1.00  0.750          H  
ATOM   2132 3HD2 LEU A 128      -4.139   8.026   1.247  1.00  0.750          H  
ATOM   2133  N   PRO A 129      -5.886   4.438  -1.187  1.00  0.550          N  
ATOM   2134  CA  PRO A 129      -6.450   3.270  -1.833  1.00  0.630          C  
ATOM   2135  C   PRO A 129      -7.918   3.487  -2.124  1.00  0.630          C  
ATOM   2136  O   PRO A 129      -8.639   4.049  -1.304  1.00  0.610          O  
ATOM   2137  CB  PRO A 129      -6.269   2.185  -0.763  1.00  0.950          C  
ATOM   2138  CG  PRO A 129      -5.069   2.633   0.028  1.00  0.950          C  
ATOM   2139  CD  PRO A 129      -5.156   4.129   0.062  1.00  0.950          C  
ATOM   2140  HA  PRO A 129      -5.889   3.047  -2.751  1.00  0.760          H  
ATOM   2141 1HB  PRO A 129      -7.184   2.098  -0.146  1.00  1.130          H  
ATOM   2142 2HB  PRO A 129      -6.115   1.206  -1.240  1.00  1.130          H  
ATOM   2143 1HG  PRO A 129      -5.093   2.196   1.040  1.00  1.130          H  
ATOM   2144 2HG  PRO A 129      -4.132   2.282  -0.436  1.00  1.130          H  
ATOM   2145 1HD  PRO A 129      -5.690   4.470   0.929  1.00  1.130          H  
ATOM   2146 2HD  PRO A 129      -4.121   4.483   0.029  1.00  1.130          H  
ATOM   2147  N   ASP A 130      -8.380   2.995  -3.274  1.00  0.690          N  
ATOM   2148  CA  ASP A 130      -9.775   3.139  -3.676  1.00  0.740          C  
ATOM   2149  C   ASP A 130     -10.737   2.908  -2.526  1.00  0.710          C  
ATOM   2150  O   ASP A 130     -11.675   3.692  -2.331  1.00  0.790          O  
ATOM   2151  CB  ASP A 130     -10.140   2.139  -4.777  1.00  1.020          C  
ATOM   2152  CG  ASP A 130      -9.510   2.425  -6.129  1.00  1.020          C  
ATOM   2153  OD1 ASP A 130      -9.008   3.500  -6.336  1.00  1.020          O  
ATOM   2154  OD2 ASP A 130      -9.525   1.540  -6.941  1.00  1.020          O  
ATOM   2155  H   ASP A 130      -7.736   2.549  -3.916  1.00  0.830          H  
ATOM   2156  HA  ASP A 130      -9.908   4.152  -4.048  1.00  0.890          H  
ATOM   2157 1HB  ASP A 130      -9.852   1.137  -4.466  1.00  1.220          H  
ATOM   2158 2HB  ASP A 130     -11.224   2.133  -4.900  1.00  1.220          H  
ATOM   2159  N   LEU A 131     -10.530   1.788  -1.814  1.00  0.690          N  
ATOM   2160  CA  LEU A 131     -11.373   1.354  -0.705  1.00  0.760          C  
ATOM   2161  C   LEU A 131     -10.610   1.285   0.622  1.00  0.680          C  
ATOM   2162  O   LEU A 131      -9.523   0.697   0.673  1.00  0.690          O  
ATOM   2163  CB  LEU A 131     -11.899  -0.042  -1.012  1.00  1.040          C  
ATOM   2164  CG  LEU A 131     -12.662  -0.243  -2.328  1.00  1.040          C  
ATOM   2165  CD1 LEU A 131     -13.018  -1.710  -2.469  1.00  1.040          C  
ATOM   2166  CD2 LEU A 131     -13.885   0.606  -2.346  1.00  1.040          C  
ATOM   2167  H   LEU A 131      -9.729   1.222  -2.061  1.00  0.830          H  
ATOM   2168  HA  LEU A 131     -12.184   2.060  -0.572  1.00  0.910          H  
ATOM   2169 1HB  LEU A 131     -11.057  -0.732  -1.003  1.00  1.240          H  
ATOM   2170 2HB  LEU A 131     -12.546  -0.300  -0.233  1.00  1.240          H  
ATOM   2171  HG  LEU A 131     -12.025   0.028  -3.168  1.00  1.240          H  
ATOM   2172 1HD1 LEU A 131     -13.548  -1.870  -3.408  1.00  1.240          H  
ATOM   2173 2HD1 LEU A 131     -12.107  -2.309  -2.463  1.00  1.240          H  
ATOM   2174 3HD1 LEU A 131     -13.656  -2.017  -1.640  1.00  1.240          H  
ATOM   2175 1HD2 LEU A 131     -14.408   0.445  -3.282  1.00  1.240          H  
ATOM   2176 2HD2 LEU A 131     -14.528   0.337  -1.509  1.00  1.240          H  
ATOM   2177 3HD2 LEU A 131     -13.609   1.631  -2.275  1.00  1.240          H  
ATOM   2178  N   VAL A 132     -11.203   1.816   1.706  1.00  0.610          N  
ATOM   2179  CA  VAL A 132     -10.559   1.767   3.022  1.00  0.540          C  
ATOM   2180  C   VAL A 132     -11.501   1.202   4.141  1.00  0.590          C  
ATOM   2181  O   VAL A 132     -12.613   1.711   4.312  1.00  0.600          O  
ATOM   2182  CB  VAL A 132     -10.106   3.190   3.442  1.00  0.780          C  
ATOM   2183  CG1 VAL A 132      -9.379   3.143   4.805  1.00  0.780          C  
ATOM   2184  CG2 VAL A 132      -9.204   3.819   2.359  1.00  0.780          C  
ATOM   2185  H   VAL A 132     -12.102   2.300   1.582  1.00  0.730          H  
ATOM   2186  HA  VAL A 132      -9.671   1.159   2.909  1.00  0.650          H  
ATOM   2187  HB  VAL A 132     -10.992   3.804   3.573  1.00  0.940          H  
ATOM   2188 1HG1 VAL A 132      -9.107   4.153   5.097  1.00  0.940          H  
ATOM   2189 2HG1 VAL A 132      -9.987   2.713   5.571  1.00  0.940          H  
ATOM   2190 3HG1 VAL A 132      -8.480   2.546   4.707  1.00  0.940          H  
ATOM   2191 1HG2 VAL A 132      -8.911   4.825   2.669  1.00  0.940          H  
ATOM   2192 2HG2 VAL A 132      -8.319   3.204   2.225  1.00  0.940          H  
ATOM   2193 3HG2 VAL A 132      -9.735   3.883   1.412  1.00  0.940          H  
ATOM   2194  N   PRO A 133     -11.084   0.188   4.940  1.00  0.670          N  
ATOM   2195  CA  PRO A 133     -11.817  -0.463   6.045  1.00  0.740          C  
ATOM   2196  C   PRO A 133     -11.843   0.367   7.337  1.00  0.650          C  
ATOM   2197  O   PRO A 133     -11.029   0.138   8.240  1.00  0.870          O  
ATOM   2198  CB  PRO A 133     -11.038  -1.759   6.223  1.00  1.110          C  
ATOM   2199  CG  PRO A 133      -9.628  -1.416   5.854  1.00  1.110          C  
ATOM   2200  CD  PRO A 133      -9.749  -0.421   4.712  1.00  1.110          C  
ATOM   2201  HA  PRO A 133     -12.844  -0.677   5.720  1.00  0.890          H  
ATOM   2202 1HB  PRO A 133     -11.151  -2.135   7.252  1.00  1.330          H  
ATOM   2203 2HB  PRO A 133     -11.451  -2.510   5.558  1.00  1.330          H  
ATOM   2204 1HG  PRO A 133      -9.108  -0.991   6.731  1.00  1.330          H  
ATOM   2205 2HG  PRO A 133      -9.079  -2.329   5.574  1.00  1.330          H  
ATOM   2206 1HD  PRO A 133      -8.943   0.306   4.818  1.00  1.330          H  
ATOM   2207 2HD  PRO A 133      -9.721  -0.950   3.742  1.00  1.330          H  
ATOM   2208  N   ILE A 134     -12.709   1.372   7.374  1.00  0.560          N  
ATOM   2209  CA  ILE A 134     -12.770   2.367   8.451  1.00  0.470          C  
ATOM   2210  C   ILE A 134     -13.785   2.057   9.568  1.00  0.450          C  
ATOM   2211  O   ILE A 134     -14.957   1.793   9.306  1.00  0.430          O  
ATOM   2212  CB  ILE A 134     -13.124   3.740   7.855  1.00  0.690          C  
ATOM   2213  CG1 ILE A 134     -12.068   4.115   6.837  1.00  0.690          C  
ATOM   2214  CG2 ILE A 134     -13.186   4.782   8.947  1.00  0.690          C  
ATOM   2215  CD1 ILE A 134     -12.361   5.286   5.970  1.00  0.690          C  
ATOM   2216  H   ILE A 134     -13.365   1.442   6.580  1.00  0.670          H  
ATOM   2217  HA  ILE A 134     -11.781   2.427   8.903  1.00  0.560          H  
ATOM   2218  HB  ILE A 134     -14.072   3.673   7.359  1.00  0.830          H  
ATOM   2219 1HG1 ILE A 134     -11.138   4.297   7.352  1.00  0.830          H  
ATOM   2220 2HG1 ILE A 134     -11.949   3.286   6.187  1.00  0.830          H  
ATOM   2221 1HG2 ILE A 134     -13.425   5.750   8.535  1.00  0.830          H  
ATOM   2222 2HG2 ILE A 134     -13.942   4.522   9.681  1.00  0.830          H  
ATOM   2223 3HG2 ILE A 134     -12.218   4.831   9.425  1.00  0.830          H  
ATOM   2224 1HD1 ILE A 134     -11.530   5.412   5.283  1.00  0.830          H  
ATOM   2225 2HD1 ILE A 134     -13.255   5.109   5.404  1.00  0.830          H  
ATOM   2226 3HD1 ILE A 134     -12.480   6.185   6.559  1.00  0.830          H  
ATOM   2227  N   GLU A 135     -13.314   2.041  10.815  1.00  0.500          N  
ATOM   2228  CA  GLU A 135     -14.156   1.774  11.994  1.00  0.500          C  
ATOM   2229  C   GLU A 135     -15.219   2.839  12.284  1.00  0.460          C  
ATOM   2230  O   GLU A 135     -14.924   4.043  12.260  1.00  0.450          O  
ATOM   2231  CB  GLU A 135     -13.281   1.598  13.236  1.00  0.700          C  
ATOM   2232  CG  GLU A 135     -14.057   1.215  14.500  1.00  0.700          C  
ATOM   2233  CD  GLU A 135     -13.172   0.948  15.662  1.00  0.700          C  
ATOM   2234  OE1 GLU A 135     -11.977   0.998  15.494  1.00  0.700          O  
ATOM   2235  OE2 GLU A 135     -13.683   0.700  16.726  1.00  0.700          O  
ATOM   2236  H   GLU A 135     -12.329   2.225  10.950  1.00  0.600          H  
ATOM   2237  HA  GLU A 135     -14.685   0.841  11.834  1.00  0.600          H  
ATOM   2238 1HB  GLU A 135     -12.539   0.824  13.051  1.00  0.840          H  
ATOM   2239 2HB  GLU A 135     -12.747   2.527  13.439  1.00  0.840          H  
ATOM   2240 1HG  GLU A 135     -14.727   2.028  14.778  1.00  0.840          H  
ATOM   2241 2HG  GLU A 135     -14.669   0.330  14.294  1.00  0.840          H  
ATOM   2242  N   VAL A 136     -16.433   2.367  12.625  1.00  0.470          N  
ATOM   2243  CA  VAL A 136     -17.564   3.204  13.045  1.00  0.460          C  
ATOM   2244  C   VAL A 136     -17.543   3.508  14.549  1.00  0.490          C  
ATOM   2245  O   VAL A 136     -17.661   2.591  15.367  1.00  0.540          O  
ATOM   2246  CB  VAL A 136     -18.892   2.455  12.754  1.00  0.650          C  
ATOM   2247  CG1 VAL A 136     -20.088   3.253  13.238  1.00  0.650          C  
ATOM   2248  CG2 VAL A 136     -19.034   2.185  11.294  1.00  0.650          C  
ATOM   2249  H   VAL A 136     -16.579   1.351  12.569  1.00  0.560          H  
ATOM   2250  HA  VAL A 136     -17.532   4.139  12.499  1.00  0.550          H  
ATOM   2251  HB  VAL A 136     -18.880   1.500  13.285  1.00  0.780          H  
ATOM   2252 1HG1 VAL A 136     -20.981   2.685  13.024  1.00  0.780          H  
ATOM   2253 2HG1 VAL A 136     -20.028   3.423  14.302  1.00  0.780          H  
ATOM   2254 3HG1 VAL A 136     -20.125   4.210  12.727  1.00  0.780          H  
ATOM   2255 1HG2 VAL A 136     -19.959   1.635  11.134  1.00  0.780          H  
ATOM   2256 2HG2 VAL A 136     -19.066   3.113  10.758  1.00  0.780          H  
ATOM   2257 3HG2 VAL A 136     -18.191   1.588  10.942  1.00  0.780          H  
ATOM   2258  N   GLU A 137     -17.506   4.795  14.931  1.00  0.500          N  
ATOM   2259  CA  GLU A 137     -17.532   5.136  16.361  1.00  0.560          C  
ATOM   2260  C   GLU A 137     -18.971   5.203  16.830  1.00  0.600          C  
ATOM   2261  O   GLU A 137     -19.288   4.905  17.984  1.00  0.670          O  
ATOM   2262  CB  GLU A 137     -16.820   6.449  16.692  1.00  0.760          C  
ATOM   2263  CG  GLU A 137     -15.324   6.410  16.517  1.00  0.760          C  
ATOM   2264  CD  GLU A 137     -14.649   7.681  16.971  1.00  0.760          C  
ATOM   2265  OE1 GLU A 137     -15.335   8.603  17.343  1.00  0.760          O  
ATOM   2266  OE2 GLU A 137     -13.445   7.715  16.954  1.00  0.760          O  
ATOM   2267  H   GLU A 137     -17.485   5.536  14.228  1.00  0.600          H  
ATOM   2268  HA  GLU A 137     -17.036   4.341  16.917  1.00  0.670          H  
ATOM   2269 1HB  GLU A 137     -17.210   7.240  16.045  1.00  0.910          H  
ATOM   2270 2HB  GLU A 137     -17.037   6.731  17.721  1.00  0.910          H  
ATOM   2271 1HG  GLU A 137     -14.923   5.572  17.085  1.00  0.910          H  
ATOM   2272 2HG  GLU A 137     -15.112   6.229  15.468  1.00  0.910          H  
ATOM   2273  N   PHE A 138     -19.847   5.610  15.922  1.00  0.590          N  
ATOM   2274  CA  PHE A 138     -21.260   5.669  16.241  1.00  0.690          C  
ATOM   2275  C   PHE A 138     -22.194   5.477  15.066  1.00  0.610          C  
ATOM   2276  O   PHE A 138     -22.124   6.155  14.036  1.00  0.580          O  
ATOM   2277  CB  PHE A 138     -21.667   6.969  16.931  1.00  0.930          C  
ATOM   2278  CG  PHE A 138     -23.155   6.952  17.207  1.00  0.930          C  
ATOM   2279  CD1 PHE A 138     -23.660   6.258  18.292  1.00  0.930          C  
ATOM   2280  CD2 PHE A 138     -24.056   7.585  16.346  1.00  0.930          C  
ATOM   2281  CE1 PHE A 138     -25.018   6.193  18.512  1.00  0.930          C  
ATOM   2282  CE2 PHE A 138     -25.411   7.514  16.572  1.00  0.930          C  
ATOM   2283  CZ  PHE A 138     -25.888   6.818  17.654  1.00  0.930          C  
ATOM   2284  H   PHE A 138     -19.489   5.884  15.007  1.00  0.710          H  
ATOM   2285  HA  PHE A 138     -21.469   4.861  16.941  1.00  0.830          H  
ATOM   2286 1HB  PHE A 138     -21.135   7.070  17.876  1.00  1.110          H  
ATOM   2287 2HB  PHE A 138     -21.434   7.822  16.310  1.00  1.110          H  
ATOM   2288  HD1 PHE A 138     -22.970   5.748  18.969  1.00  1.110          H  
ATOM   2289  HD2 PHE A 138     -23.676   8.127  15.474  1.00  1.110          H  
ATOM   2290  HE1 PHE A 138     -25.407   5.638  19.365  1.00  1.110          H  
ATOM   2291  HE2 PHE A 138     -26.115   8.003  15.892  1.00  1.110          H  
ATOM   2292  HZ  PHE A 138     -26.965   6.761  17.830  1.00  1.110          H  
ATOM   2293  N   ALA A 139     -23.135   4.589  15.269  1.00  0.670          N  
ATOM   2294  CA  ALA A 139     -24.207   4.336  14.342  1.00  0.610          C  
ATOM   2295  C   ALA A 139     -25.358   3.780  15.145  1.00  0.770          C  
ATOM   2296  O   ALA A 139     -25.146   3.054  16.126  1.00  1.010          O  
ATOM   2297  CB  ALA A 139     -23.778   3.384  13.250  1.00  0.880          C  
ATOM   2298  H   ALA A 139     -23.095   4.044  16.126  1.00  0.800          H  
ATOM   2299  HA  ALA A 139     -24.523   5.280  13.899  1.00  0.730          H  
ATOM   2300 1HB  ALA A 139     -24.610   3.223  12.591  1.00  1.050          H  
ATOM   2301 2HB  ALA A 139     -22.960   3.826  12.699  1.00  1.050          H  
ATOM   2302 3HB  ALA A 139     -23.464   2.439  13.685  1.00  1.050          H  
ATOM   2303  N   GLU A 140     -26.572   4.075  14.697  1.00  0.710          N  
ATOM   2304  CA  GLU A 140     -27.763   3.597  15.372  1.00  0.840          C  
ATOM   2305  C   GLU A 140     -27.863   2.082  15.261  1.00  0.850          C  
ATOM   2306  O   GLU A 140     -27.398   1.472  14.290  1.00  0.790          O  
ATOM   2307  CB  GLU A 140     -29.016   4.252  14.794  1.00  1.120          C  
ATOM   2308  CG  GLU A 140     -29.108   5.783  14.936  1.00  1.120          C  
ATOM   2309  CD  GLU A 140     -29.286   6.277  16.354  1.00  1.120          C  
ATOM   2310  OE1 GLU A 140     -29.496   5.480  17.238  1.00  1.120          O  
ATOM   2311  OE2 GLU A 140     -29.203   7.467  16.550  1.00  1.120          O  
ATOM   2312  H   GLU A 140     -26.672   4.674  13.890  1.00  0.850          H  
ATOM   2313  HA  GLU A 140     -27.691   3.857  16.430  1.00  1.010          H  
ATOM   2314 1HB  GLU A 140     -29.129   3.988  13.739  1.00  1.350          H  
ATOM   2315 2HB  GLU A 140     -29.863   3.853  15.325  1.00  1.350          H  
ATOM   2316 1HG  GLU A 140     -28.201   6.227  14.528  1.00  1.350          H  
ATOM   2317 2HG  GLU A 140     -29.947   6.130  14.331  1.00  1.350          H  
ATOM   2318  N   ASP A 141     -28.424   1.459  16.282  1.00  1.070          N  
ATOM   2319  CA  ASP A 141     -28.592   0.016  16.292  1.00  1.210          C  
ATOM   2320  C   ASP A 141     -29.544  -0.521  15.232  1.00  1.110          C  
ATOM   2321  O   ASP A 141     -30.598   0.072  14.951  1.00  1.040          O  
ATOM   2322  CB  ASP A 141     -29.102  -0.453  17.654  1.00  1.640          C  
ATOM   2323  CG  ASP A 141     -28.068  -0.369  18.776  1.00  1.640          C  
ATOM   2324  OD1 ASP A 141     -26.903  -0.185  18.515  1.00  1.640          O  
ATOM   2325  OD2 ASP A 141     -28.474  -0.487  19.902  1.00  1.640          O  
ATOM   2326  H   ASP A 141     -28.757   2.000  17.067  1.00  1.280          H  
ATOM   2327  HA  ASP A 141     -27.614  -0.431  16.123  1.00  1.450          H  
ATOM   2328 1HB  ASP A 141     -29.971   0.138  17.936  1.00  1.970          H  
ATOM   2329 2HB  ASP A 141     -29.433  -1.489  17.570  1.00  1.970          H  
ATOM   2330  N   ALA A 142     -29.217  -1.715  14.743  1.00  1.260          N  
ATOM   2331  CA  ALA A 142     -30.078  -2.486  13.862  1.00  1.300          C  
ATOM   2332  C   ALA A 142     -30.558  -1.701  12.652  1.00  1.070          C  
ATOM   2333  O   ALA A 142     -29.755  -1.299  11.810  1.00  1.070          O  
ATOM   2334  CB  ALA A 142     -31.264  -3.027  14.654  1.00  1.800          C  
ATOM   2335  H   ALA A 142     -28.288  -2.079  14.963  1.00  1.510          H  
ATOM   2336  HA  ALA A 142     -29.497  -3.330  13.490  1.00  1.560          H  
ATOM   2337 1HB  ALA A 142     -31.883  -3.655  14.009  1.00  2.160          H  
ATOM   2338 2HB  ALA A 142     -30.891  -3.627  15.484  1.00  2.160          H  
ATOM   2339 3HB  ALA A 142     -31.860  -2.206  15.052  1.00  2.160          H  
ATOM   2340  N   ILE A 143     -31.875  -1.520  12.552  1.00  1.040          N  
ATOM   2341  CA  ILE A 143     -32.480  -0.882  11.400  1.00  1.020          C  
ATOM   2342  C   ILE A 143     -33.030   0.513  11.628  1.00  1.150          C  
ATOM   2343  O   ILE A 143     -33.941   0.951  10.922  1.00  1.340          O  
ATOM   2344  CB  ILE A 143     -33.571  -1.799  10.821  1.00  1.440          C  
ATOM   2345  CG1 ILE A 143     -34.665  -2.084  11.895  1.00  1.440          C  
ATOM   2346  CG2 ILE A 143     -32.897  -3.083  10.326  1.00  1.440          C  
ATOM   2347  CD1 ILE A 143     -35.917  -2.748  11.359  1.00  1.440          C  
ATOM   2348  H   ILE A 143     -32.470  -1.829  13.299  1.00  1.250          H  
ATOM   2349  HA  ILE A 143     -31.714  -0.788  10.645  1.00  1.220          H  
ATOM   2350  HB  ILE A 143     -34.056  -1.304   9.980  1.00  1.720          H  
ATOM   2351 1HG1 ILE A 143     -34.249  -2.729  12.662  1.00  1.720          H  
ATOM   2352 2HG1 ILE A 143     -34.961  -1.141  12.353  1.00  1.720          H  
ATOM   2353 1HG2 ILE A 143     -33.625  -3.748   9.884  1.00  1.720          H  
ATOM   2354 2HG2 ILE A 143     -32.154  -2.821   9.571  1.00  1.720          H  
ATOM   2355 3HG2 ILE A 143     -32.405  -3.586  11.152  1.00  1.720          H  
ATOM   2356 1HD1 ILE A 143     -36.623  -2.898  12.176  1.00  1.720          H  
ATOM   2357 2HD1 ILE A 143     -36.369  -2.103  10.603  1.00  1.720          H  
ATOM   2358 3HD1 ILE A 143     -35.679  -3.708  10.917  1.00  1.720          H  
ATOM   2359  N   GLN A 144     -32.496   1.238  12.598  1.00  1.190          N  
ATOM   2360  CA  GLN A 144     -32.927   2.621  12.701  1.00  1.480          C  
ATOM   2361  C   GLN A 144     -32.236   3.448  11.623  1.00  1.670          C  
ATOM   2362  O   GLN A 144     -31.020   3.627  11.641  1.00  1.770          O  
ATOM   2363  CB  GLN A 144     -32.617   3.198  14.075  1.00  1.960          C  
ATOM   2364  CG  GLN A 144     -32.912   4.711  14.205  1.00  1.960          C  
ATOM   2365  CD  GLN A 144     -34.384   5.051  14.096  1.00  1.960          C  
ATOM   2366  OE1 GLN A 144     -35.193   4.594  14.911  1.00  1.960          O  
ATOM   2367  NE2 GLN A 144     -34.751   5.847  13.087  1.00  1.960          N  
ATOM   2368  H   GLN A 144     -31.784   0.844  13.228  1.00  1.430          H  
ATOM   2369  HA  GLN A 144     -34.003   2.669  12.537  1.00  1.780          H  
ATOM   2370 1HB  GLN A 144     -33.207   2.677  14.826  1.00  2.350          H  
ATOM   2371 2HB  GLN A 144     -31.587   3.009  14.297  1.00  2.350          H  
ATOM   2372 1HG  GLN A 144     -32.560   5.043  15.182  1.00  2.350          H  
ATOM   2373 2HG  GLN A 144     -32.377   5.260  13.426  1.00  2.350          H  
ATOM   2374 1HE2 GLN A 144     -35.712   6.104  12.977  1.00  2.350          H  
ATOM   2375 2HE2 GLN A 144     -34.058   6.206  12.408  1.00  2.350          H  
ATOM   2376  N   GLY A 145     -33.026   3.953  10.681  1.00  1.780          N  
ATOM   2377  CA  GLY A 145     -32.502   4.716   9.550  1.00  2.060          C  
ATOM   2378  C   GLY A 145     -32.576   6.226   9.723  1.00  1.970          C  
ATOM   2379  O   GLY A 145     -33.039   6.741  10.750  1.00  1.920          O  
ATOM   2380  H   GLY A 145     -34.018   3.758  10.727  1.00  2.140          H  
ATOM   2381 1HA  GLY A 145     -31.483   4.420   9.357  1.00  2.470          H  
ATOM   2382 2HA  GLY A 145     -33.064   4.442   8.656  1.00  2.470          H  
ATOM   2383  N   ASN A 146     -32.214   6.954   8.654  1.00  2.080          N  
ATOM   2384  CA  ASN A 146     -32.277   8.426   8.680  1.00  2.130          C  
ATOM   2385  C   ASN A 146     -33.691   8.940   8.369  1.00  1.950          C  
ATOM   2386  O   ASN A 146     -33.956  10.140   8.404  1.00  1.880          O  
ATOM   2387  CB  ASN A 146     -31.335   9.040   7.665  1.00  2.960          C  
ATOM   2388  CG  ASN A 146     -29.898   8.861   7.955  1.00  2.960          C  
ATOM   2389  OD1 ASN A 146     -29.442   8.624   9.096  1.00  2.960          O  
ATOM   2390  ND2 ASN A 146     -29.123   8.975   6.906  1.00  2.960          N  
ATOM   2391  H   ASN A 146     -31.824   6.453   7.844  1.00  2.500          H  
ATOM   2392  HA  ASN A 146     -32.014   8.771   9.681  1.00  2.560          H  
ATOM   2393 1HB  ASN A 146     -31.536   8.595   6.698  1.00  3.550          H  
ATOM   2394 2HB  ASN A 146     -31.542  10.105   7.578  1.00  3.550          H  
ATOM   2395 1HD2 ASN A 146     -28.132   8.871   6.992  1.00  3.550          H  
ATOM   2396 2HD2 ASN A 146     -29.516   9.168   6.007  1.00  3.550          H  
ATOM   2397  N   THR A 147     -34.552   8.027   7.961  1.00  2.110          N  
ATOM   2398  CA  THR A 147     -35.960   8.227   7.595  1.00  2.170          C  
ATOM   2399  C   THR A 147     -36.685   6.886   7.680  1.00  1.650          C  
ATOM   2400  O   THR A 147     -36.105   5.839   7.405  1.00  1.480          O  
ATOM   2401  CB  THR A 147     -36.107   8.972   6.240  1.00  3.010          C  
ATOM   2402  OG1 THR A 147     -35.651  10.321   6.405  1.00  3.010          O  
ATOM   2403  CG2 THR A 147     -37.517   8.991   5.678  1.00  3.010          C  
ATOM   2404  H   THR A 147     -34.200   7.084   7.949  1.00  2.530          H  
ATOM   2405  HA  THR A 147     -36.410   8.880   8.341  1.00  2.600          H  
ATOM   2406  HB  THR A 147     -35.481   8.494   5.537  1.00  3.620          H  
ATOM   2407  HG1 THR A 147     -34.832  10.329   6.933  1.00  3.620          H  
ATOM   2408 1HG2 THR A 147     -37.507   9.531   4.733  1.00  3.620          H  
ATOM   2409 2HG2 THR A 147     -37.855   8.006   5.502  1.00  3.620          H  
ATOM   2410 3HG2 THR A 147     -38.186   9.494   6.376  1.00  3.620          H  
ATOM   2411  N   ALA A 148     -37.985   6.913   7.974  1.00  1.580          N  
ATOM   2412  CA  ALA A 148     -38.778   5.679   8.085  1.00  1.320          C  
ATOM   2413  C   ALA A 148     -38.729   4.808   6.829  1.00  1.260          C  
ATOM   2414  O   ALA A 148     -38.784   3.580   6.923  1.00  1.310          O  
ATOM   2415  CB  ALA A 148     -40.230   6.034   8.358  1.00  1.950          C  
ATOM   2416  H   ALA A 148     -38.419   7.802   8.177  1.00  1.900          H  
ATOM   2417  HA  ALA A 148     -38.386   5.101   8.915  1.00  1.580          H  
ATOM   2418 1HB  ALA A 148     -40.806   5.116   8.475  1.00  2.340          H  
ATOM   2419 2HB  ALA A 148     -40.296   6.623   9.272  1.00  2.340          H  
ATOM   2420 3HB  ALA A 148     -40.630   6.608   7.525  1.00  2.340          H  
ATOM   2421  N   ASN A 149     -38.617   5.425   5.664  1.00  1.530          N  
ATOM   2422  CA  ASN A 149     -38.592   4.711   4.403  1.00  1.790          C  
ATOM   2423  C   ASN A 149     -37.171   4.439   3.881  1.00  1.580          C  
ATOM   2424  O   ASN A 149     -36.998   4.039   2.728  1.00  2.040          O  
ATOM   2425  CB  ASN A 149     -39.378   5.500   3.379  1.00  2.400          C  
ATOM   2426  CG  ASN A 149     -40.839   5.566   3.717  1.00  2.400          C  
ATOM   2427  OD1 ASN A 149     -41.436   4.612   4.227  1.00  2.400          O  
ATOM   2428  ND2 ASN A 149     -41.438   6.697   3.438  1.00  2.400          N  
ATOM   2429  H   ASN A 149     -38.594   6.431   5.641  1.00  1.840          H  
ATOM   2430  HA  ASN A 149     -39.071   3.742   4.550  1.00  2.150          H  
ATOM   2431 1HB  ASN A 149     -38.980   6.513   3.323  1.00  2.880          H  
ATOM   2432 2HB  ASN A 149     -39.263   5.044   2.398  1.00  2.880          H  
ATOM   2433 1HD2 ASN A 149     -42.413   6.809   3.636  1.00  2.880          H  
ATOM   2434 2HD2 ASN A 149     -40.926   7.449   3.021  1.00  2.880          H  
ATOM   2435  N   MET A 150     -36.145   4.678   4.700  1.00  1.150          N  
ATOM   2436  CA  MET A 150     -34.774   4.438   4.260  1.00  1.190          C  
ATOM   2437  C   MET A 150     -34.117   3.196   4.845  1.00  0.970          C  
ATOM   2438  O   MET A 150     -34.212   2.918   6.044  1.00  1.230          O  
ATOM   2439  CB  MET A 150     -33.894   5.646   4.562  1.00  1.650          C  
ATOM   2440  CG  MET A 150     -34.095   6.836   3.647  1.00  1.650          C  
ATOM   2441  SD  MET A 150     -33.037   8.264   4.096  1.00  1.650          S  
ATOM   2442  CE  MET A 150     -31.350   7.687   3.810  1.00  1.650          C  
ATOM   2443  H   MET A 150     -36.313   5.008   5.655  1.00  1.380          H  
ATOM   2444  HA  MET A 150     -34.792   4.304   3.179  1.00  1.430          H  
ATOM   2445 1HB  MET A 150     -34.096   5.984   5.579  1.00  1.980          H  
ATOM   2446 2HB  MET A 150     -32.858   5.345   4.526  1.00  1.980          H  
ATOM   2447 1HG  MET A 150     -33.858   6.541   2.627  1.00  1.980          H  
ATOM   2448 2HG  MET A 150     -35.140   7.143   3.669  1.00  1.980          H  
ATOM   2449 1HE  MET A 150     -30.650   8.490   4.039  1.00  1.980          H  
ATOM   2450 2HE  MET A 150     -31.130   6.837   4.450  1.00  1.980          H  
ATOM   2451 3HE  MET A 150     -31.230   7.397   2.765  1.00  1.980          H  
ATOM   2452  N   ALA A 151     -33.382   2.499   3.965  1.00  0.950          N  
ATOM   2453  CA  ALA A 151     -32.575   1.305   4.259  1.00  0.970          C  
ATOM   2454  C   ALA A 151     -31.160   1.657   4.712  1.00  0.860          C  
ATOM   2455  O   ALA A 151     -30.334   0.757   4.945  1.00  0.860          O  
ATOM   2456  CB  ALA A 151     -32.501   0.411   3.038  1.00  1.350          C  
ATOM   2457  H   ALA A 151     -33.412   2.814   3.004  1.00  1.140          H  
ATOM   2458  HA  ALA A 151     -33.064   0.761   5.071  1.00  1.160          H  
ATOM   2459 1HB  ALA A 151     -31.930  -0.484   3.282  1.00  1.620          H  
ATOM   2460 2HB  ALA A 151     -33.509   0.127   2.732  1.00  1.620          H  
ATOM   2461 3HB  ALA A 151     -32.012   0.944   2.225  1.00  1.620          H  
ATOM   2462  N   ARG A 152     -30.881   2.962   4.779  1.00  0.810          N  
ATOM   2463  CA  ARG A 152     -29.584   3.498   5.169  1.00  0.730          C  
ATOM   2464  C   ARG A 152     -29.697   4.511   6.308  1.00  0.680          C  
ATOM   2465  O   ARG A 152     -30.749   5.149   6.514  1.00  0.710          O  
ATOM   2466  CB  ARG A 152     -28.877   4.170   4.004  1.00  1.050          C  
ATOM   2467  CG  ARG A 152     -28.534   3.279   2.831  1.00  1.050          C  
ATOM   2468  CD  ARG A 152     -27.691   3.994   1.864  1.00  1.050          C  
ATOM   2469  NE  ARG A 152     -27.354   3.182   0.720  1.00  1.050          N  
ATOM   2470  CZ  ARG A 152     -26.605   3.596  -0.329  1.00  1.050          C  
ATOM   2471  NH1 ARG A 152     -26.128   4.832  -0.390  1.00  1.050          N  
ATOM   2472  NH2 ARG A 152     -26.347   2.746  -1.316  1.00  1.050          N  
ATOM   2473  H   ARG A 152     -31.630   3.600   4.562  1.00  0.970          H  
ATOM   2474  HA  ARG A 152     -28.958   2.678   5.519  1.00  0.880          H  
ATOM   2475 1HB  ARG A 152     -29.485   4.989   3.628  1.00  1.260          H  
ATOM   2476 2HB  ARG A 152     -27.938   4.606   4.360  1.00  1.260          H  
ATOM   2477 1HG  ARG A 152     -27.987   2.427   3.162  1.00  1.260          H  
ATOM   2478 2HG  ARG A 152     -29.445   2.958   2.330  1.00  1.260          H  
ATOM   2479 1HD  ARG A 152     -28.188   4.904   1.524  1.00  1.260          H  
ATOM   2480 2HD  ARG A 152     -26.761   4.249   2.368  1.00  1.260          H  
ATOM   2481  HE  ARG A 152     -27.696   2.233   0.708  1.00  1.260          H  
ATOM   2482 1HH1 ARG A 152     -26.322   5.532   0.352  1.00  1.260          H  
ATOM   2483 2HH1 ARG A 152     -25.575   5.123  -1.176  1.00  1.260          H  
ATOM   2484 1HH2 ARG A 152     -26.710   1.802  -1.280  1.00  1.260          H  
ATOM   2485 2HH2 ARG A 152     -25.789   3.038  -2.105  1.00  1.260          H  
ATOM   2486  N   LYS A 153     -28.588   4.635   7.026  1.00  0.660          N  
ATOM   2487  CA  LYS A 153     -28.378   5.542   8.149  1.00  0.650          C  
ATOM   2488  C   LYS A 153     -27.045   6.287   8.042  1.00  0.560          C  
ATOM   2489  O   LYS A 153     -26.123   5.825   7.366  1.00  0.520          O  
ATOM   2490  CB  LYS A 153     -28.433   4.736   9.431  1.00  0.910          C  
ATOM   2491  CG  LYS A 153     -27.386   3.693   9.506  1.00  0.910          C  
ATOM   2492  CD  LYS A 153     -27.594   2.813  10.680  1.00  0.910          C  
ATOM   2493  CE  LYS A 153     -26.559   1.757  10.687  1.00  0.910          C  
ATOM   2494  NZ  LYS A 153     -26.776   0.789  11.745  1.00  0.910          N  
ATOM   2495  H   LYS A 153     -27.806   4.031   6.750  1.00  0.790          H  
ATOM   2496  HA  LYS A 153     -29.185   6.261   8.160  1.00  0.780          H  
ATOM   2497 1HB  LYS A 153     -28.334   5.399  10.293  1.00  1.100          H  
ATOM   2498 2HB  LYS A 153     -29.367   4.231   9.511  1.00  1.100          H  
ATOM   2499 1HG  LYS A 153     -27.405   3.077   8.605  1.00  1.100          H  
ATOM   2500 2HG  LYS A 153     -26.403   4.162   9.583  1.00  1.100          H  
ATOM   2501 1HD  LYS A 153     -27.524   3.390  11.605  1.00  1.100          H  
ATOM   2502 2HD  LYS A 153     -28.583   2.350  10.638  1.00  1.100          H  
ATOM   2503 1HE  LYS A 153     -26.562   1.236   9.728  1.00  1.100          H  
ATOM   2504 2HE  LYS A 153     -25.591   2.219  10.823  1.00  1.100          H  
ATOM   2505 1HZ  LYS A 153     -26.019   0.119  11.671  1.00  1.100          H  
ATOM   2506 2HZ  LYS A 153     -26.780   1.210  12.674  1.00  1.100          H  
ATOM   2507 3HZ  LYS A 153     -27.666   0.319  11.621  1.00  1.100          H  
ATOM   2508  N   LYS A 154     -26.926   7.432   8.715  1.00  0.640          N  
ATOM   2509  CA  LYS A 154     -25.644   8.123   8.765  1.00  0.650          C  
ATOM   2510  C   LYS A 154     -24.784   7.620   9.922  1.00  0.600          C  
ATOM   2511  O   LYS A 154     -25.227   7.602  11.073  1.00  0.850          O  
ATOM   2512  CB  LYS A 154     -25.830   9.636   8.888  1.00  0.910          C  
ATOM   2513  CG  LYS A 154     -24.504  10.443   8.879  1.00  0.910          C  
ATOM   2514  CD  LYS A 154     -24.735  11.960   9.029  1.00  0.910          C  
ATOM   2515  CE  LYS A 154     -25.258  12.606   7.741  1.00  0.910          C  
ATOM   2516  NZ  LYS A 154     -25.308  14.095   7.840  1.00  0.910          N  
ATOM   2517  H   LYS A 154     -27.735   7.820   9.200  1.00  0.770          H  
ATOM   2518  HA  LYS A 154     -25.118   7.921   7.839  1.00  0.780          H  
ATOM   2519 1HB  LYS A 154     -26.451   9.979   8.069  1.00  1.090          H  
ATOM   2520 2HB  LYS A 154     -26.359   9.859   9.814  1.00  1.090          H  
ATOM   2521 1HG  LYS A 154     -23.869  10.117   9.706  1.00  1.090          H  
ATOM   2522 2HG  LYS A 154     -23.968  10.248   7.946  1.00  1.090          H  
ATOM   2523 1HD  LYS A 154     -25.463  12.129   9.821  1.00  1.090          H  
ATOM   2524 2HD  LYS A 154     -23.808  12.443   9.321  1.00  1.090          H  
ATOM   2525 1HE  LYS A 154     -24.609  12.329   6.910  1.00  1.090          H  
ATOM   2526 2HE  LYS A 154     -26.263  12.245   7.543  1.00  1.090          H  
ATOM   2527 1HZ  LYS A 154     -25.657  14.477   6.979  1.00  1.090          H  
ATOM   2528 2HZ  LYS A 154     -25.909  14.370   8.597  1.00  1.090          H  
ATOM   2529 3HZ  LYS A 154     -24.354  14.477   8.007  1.00  1.090          H  
ATOM   2530  N   ALA A 155     -23.549   7.232   9.613  1.00  0.480          N  
ATOM   2531  CA  ALA A 155     -22.609   6.761  10.630  1.00  0.440          C  
ATOM   2532  C   ALA A 155     -21.450   7.733  10.818  1.00  0.450          C  
ATOM   2533  O   ALA A 155     -20.971   8.367   9.871  1.00  0.530          O  
ATOM   2534  CB  ALA A 155     -22.063   5.393  10.259  1.00  0.630          C  
ATOM   2535  H   ALA A 155     -23.282   7.258   8.625  1.00  0.580          H  
ATOM   2536  HA  ALA A 155     -23.138   6.684  11.581  1.00  0.530          H  
ATOM   2537 1HB  ALA A 155     -21.390   5.061  11.036  1.00  0.760          H  
ATOM   2538 2HB  ALA A 155     -22.890   4.705  10.178  1.00  0.760          H  
ATOM   2539 3HB  ALA A 155     -21.531   5.451   9.317  1.00  0.760          H  
ATOM   2540  N   ARG A 156     -20.978   7.827  12.059  1.00  0.470          N  
ATOM   2541  CA  ARG A 156     -19.802   8.622  12.392  1.00  0.520          C  
ATOM   2542  C   ARG A 156     -18.592   7.716  12.475  1.00  0.480          C  
ATOM   2543  O   ARG A 156     -18.521   6.804  13.317  1.00  0.490          O  
ATOM   2544  CB  ARG A 156     -19.985   9.374  13.704  1.00  0.710          C  
ATOM   2545  CG  ARG A 156     -18.776  10.255  14.173  1.00  0.710          C  
ATOM   2546  CD  ARG A 156     -18.556  11.486  13.318  1.00  0.710          C  
ATOM   2547  NE  ARG A 156     -19.713  12.374  13.340  1.00  0.710          N  
ATOM   2548  CZ  ARG A 156     -19.875  13.484  12.580  1.00  0.710          C  
ATOM   2549  NH1 ARG A 156     -18.938  13.901  11.753  1.00  0.710          N  
ATOM   2550  NH2 ARG A 156     -21.010  14.160  12.656  1.00  0.710          N  
ATOM   2551  H   ARG A 156     -21.441   7.289  12.794  1.00  0.560          H  
ATOM   2552  HA  ARG A 156     -19.634   9.348  11.593  1.00  0.620          H  
ATOM   2553 1HB  ARG A 156     -20.862  10.008  13.633  1.00  0.850          H  
ATOM   2554 2HB  ARG A 156     -20.173   8.649  14.491  1.00  0.850          H  
ATOM   2555 1HG  ARG A 156     -18.953  10.583  15.195  1.00  0.850          H  
ATOM   2556 2HG  ARG A 156     -17.855   9.661  14.146  1.00  0.850          H  
ATOM   2557 1HD  ARG A 156     -17.697  12.034  13.703  1.00  0.850          H  
ATOM   2558 2HD  ARG A 156     -18.358  11.195  12.284  1.00  0.850          H  
ATOM   2559  HE  ARG A 156     -20.478  12.123  13.950  1.00  0.850          H  
ATOM   2560 1HH1 ARG A 156     -18.050  13.410  11.637  1.00  0.850          H  
ATOM   2561 2HH1 ARG A 156     -19.078  14.740  11.205  1.00  0.850          H  
ATOM   2562 1HH2 ARG A 156     -21.746  13.856  13.275  1.00  0.850          H  
ATOM   2563 2HH2 ARG A 156     -21.170  14.954  12.021  1.00  0.850          H  
ATOM   2564  N   LEU A 157     -17.618   7.990  11.633  1.00  0.470          N  
ATOM   2565  CA  LEU A 157     -16.426   7.169  11.581  1.00  0.440          C  
ATOM   2566  C   LEU A 157     -15.295   7.737  12.410  1.00  0.440          C  
ATOM   2567  O   LEU A 157     -15.276   8.925  12.724  1.00  0.480          O  
ATOM   2568  CB  LEU A 157     -15.988   7.054  10.146  1.00  0.630          C  
ATOM   2569  CG  LEU A 157     -17.038   6.531   9.196  1.00  0.630          C  
ATOM   2570  CD1 LEU A 157     -16.473   6.552   7.897  1.00  0.630          C  
ATOM   2571  CD2 LEU A 157     -17.510   5.127   9.565  1.00  0.630          C  
ATOM   2572  H   LEU A 157     -17.739   8.750  10.947  1.00  0.560          H  
ATOM   2573  HA  LEU A 157     -16.647   6.187  11.979  1.00  0.530          H  
ATOM   2574 1HB  LEU A 157     -15.690   8.046   9.797  1.00  0.750          H  
ATOM   2575 2HB  LEU A 157     -15.141   6.410  10.108  1.00  0.750          H  
ATOM   2576  HG  LEU A 157     -17.892   7.218   9.196  1.00  0.750          H  
ATOM   2577 1HD1 LEU A 157     -17.224   6.248   7.221  1.00  0.750          H  
ATOM   2578 2HD1 LEU A 157     -16.158   7.531   7.675  1.00  0.750          H  
ATOM   2579 3HD1 LEU A 157     -15.629   5.888   7.850  1.00  0.750          H  
ATOM   2580 1HD2 LEU A 157     -18.252   4.804   8.848  1.00  0.750          H  
ATOM   2581 2HD2 LEU A 157     -16.667   4.423   9.559  1.00  0.750          H  
ATOM   2582 3HD2 LEU A 157     -17.959   5.150  10.537  1.00  0.750          H  
ATOM   2583  N   VAL A 158     -14.312   6.887  12.703  1.00  0.420          N  
ATOM   2584  CA  VAL A 158     -13.111   7.259  13.463  1.00  0.440          C  
ATOM   2585  C   VAL A 158     -12.330   8.433  12.853  1.00  0.470          C  
ATOM   2586  O   VAL A 158     -11.604   9.136  13.557  1.00  0.550          O  
ATOM   2587  CB  VAL A 158     -12.209   6.004  13.633  1.00  0.610          C  
ATOM   2588  CG1 VAL A 158     -11.610   5.574  12.308  1.00  0.610          C  
ATOM   2589  CG2 VAL A 158     -11.104   6.288  14.653  1.00  0.610          C  
ATOM   2590  H   VAL A 158     -14.441   5.908  12.433  1.00  0.500          H  
ATOM   2591  HA  VAL A 158     -13.426   7.561  14.453  1.00  0.530          H  
ATOM   2592  HB  VAL A 158     -12.835   5.181  13.993  1.00  0.730          H  
ATOM   2593 1HG1 VAL A 158     -11.011   4.676  12.459  1.00  0.730          H  
ATOM   2594 2HG1 VAL A 158     -12.415   5.362  11.626  1.00  0.730          H  
ATOM   2595 3HG1 VAL A 158     -10.977   6.358  11.904  1.00  0.730          H  
ATOM   2596 1HG2 VAL A 158     -10.501   5.392  14.791  1.00  0.730          H  
ATOM   2597 2HG2 VAL A 158     -10.461   7.096  14.310  1.00  0.730          H  
ATOM   2598 3HG2 VAL A 158     -11.560   6.572  15.607  1.00  0.730          H  
ATOM   2599  N   THR A 159     -12.495   8.655  11.555  1.00  0.430          N  
ATOM   2600  CA  THR A 159     -11.840   9.729  10.826  1.00  0.460          C  
ATOM   2601  C   THR A 159     -12.604  11.051  10.959  1.00  0.490          C  
ATOM   2602  O   THR A 159     -12.121  12.107  10.542  1.00  0.520          O  
ATOM   2603  CB  THR A 159     -11.774   9.406   9.333  1.00  0.630          C  
ATOM   2604  OG1 THR A 159     -13.121   9.294   8.823  1.00  0.630          O  
ATOM   2605  CG2 THR A 159     -11.033   8.099   9.093  1.00  0.630          C  
ATOM   2606  H   THR A 159     -13.109   8.038  11.042  1.00  0.520          H  
ATOM   2607  HA  THR A 159     -10.834   9.860  11.223  1.00  0.550          H  
ATOM   2608  HB  THR A 159     -11.261  10.215   8.811  1.00  0.760          H  
ATOM   2609  HG1 THR A 159     -13.062   9.314   7.831  1.00  0.760          H  
ATOM   2610 1HG2 THR A 159     -10.999   7.887   8.027  1.00  0.760          H  
ATOM   2611 2HG2 THR A 159     -10.018   8.190   9.475  1.00  0.760          H  
ATOM   2612 3HG2 THR A 159     -11.539   7.291   9.602  1.00  0.760          H  
ATOM   2613  N   GLY A 160     -13.811  10.983  11.524  1.00  0.490          N  
ATOM   2614  CA  GLY A 160     -14.731  12.102  11.682  1.00  0.530          C  
ATOM   2615  C   GLY A 160     -15.732  12.211  10.529  1.00  0.510          C  
ATOM   2616  O   GLY A 160     -16.691  12.982  10.595  1.00  0.530          O  
ATOM   2617  H   GLY A 160     -14.119  10.092  11.903  1.00  0.590          H  
ATOM   2618 1HA  GLY A 160     -15.271  11.974  12.619  1.00  0.640          H  
ATOM   2619 2HA  GLY A 160     -14.164  13.027  11.763  1.00  0.640          H  
ATOM   2620  N   TYR A 161     -15.522  11.428   9.477  1.00  0.470          N  
ATOM   2621  CA  TYR A 161     -16.374  11.428   8.291  1.00  0.460          C  
ATOM   2622  C   TYR A 161     -17.816  10.967   8.530  1.00  0.470          C  
ATOM   2623  O   TYR A 161     -18.071  10.008   9.273  1.00  0.470          O  
ATOM   2624  CB  TYR A 161     -15.716  10.583   7.205  1.00  0.650          C  
ATOM   2625  CG  TYR A 161     -16.476  10.505   5.872  1.00  0.650          C  
ATOM   2626  CD1 TYR A 161     -16.495  11.599   5.037  1.00  0.650          C  
ATOM   2627  CD2 TYR A 161     -17.125   9.343   5.476  1.00  0.650          C  
ATOM   2628  CE1 TYR A 161     -17.153  11.545   3.847  1.00  0.650          C  
ATOM   2629  CE2 TYR A 161     -17.774   9.293   4.288  1.00  0.650          C  
ATOM   2630  CZ  TYR A 161     -17.794  10.386   3.478  1.00  0.650          C  
ATOM   2631  OH  TYR A 161     -18.450  10.329   2.295  1.00  0.650          O  
ATOM   2632  H   TYR A 161     -14.717  10.800   9.491  1.00  0.560          H  
ATOM   2633  HA  TYR A 161     -16.424  12.454   7.926  1.00  0.550          H  
ATOM   2634 1HB  TYR A 161     -14.732  10.977   7.022  1.00  0.780          H  
ATOM   2635 2HB  TYR A 161     -15.573   9.595   7.575  1.00  0.780          H  
ATOM   2636  HD1 TYR A 161     -15.994  12.511   5.329  1.00  0.780          H  
ATOM   2637  HD2 TYR A 161     -17.128   8.484   6.090  1.00  0.780          H  
ATOM   2638  HE1 TYR A 161     -17.172  12.413   3.197  1.00  0.780          H  
ATOM   2639  HE2 TYR A 161     -18.282   8.385   3.979  1.00  0.780          H  
ATOM   2640  HH  TYR A 161     -18.776   9.417   2.151  1.00  0.780          H  
ATOM   2641  N   GLU A 162     -18.764  11.692   7.908  1.00  0.500          N  
ATOM   2642  CA  GLU A 162     -20.191  11.352   7.922  1.00  0.550          C  
ATOM   2643  C   GLU A 162     -20.528  10.436   6.743  1.00  0.500          C  
ATOM   2644  O   GLU A 162     -20.546  10.862   5.588  1.00  0.580          O  
ATOM   2645  CB  GLU A 162     -21.062  12.613   7.850  1.00  0.750          C  
ATOM   2646  CG  GLU A 162     -20.971  13.508   9.080  1.00  0.750          C  
ATOM   2647  CD  GLU A 162     -21.886  14.747   9.067  1.00  0.750          C  
ATOM   2648  OE1 GLU A 162     -22.550  14.989   8.074  1.00  0.750          O  
ATOM   2649  OE2 GLU A 162     -21.936  15.432  10.076  1.00  0.750          O  
ATOM   2650  H   GLU A 162     -18.485  12.509   7.383  1.00  0.600          H  
ATOM   2651  HA  GLU A 162     -20.418  10.817   8.846  1.00  0.660          H  
ATOM   2652 1HB  GLU A 162     -20.763  13.207   6.988  1.00  0.900          H  
ATOM   2653 2HB  GLU A 162     -22.092  12.325   7.701  1.00  0.900          H  
ATOM   2654 1HG  GLU A 162     -21.213  12.899   9.949  1.00  0.900          H  
ATOM   2655 2HG  GLU A 162     -19.939  13.832   9.174  1.00  0.900          H  
ATOM   2656  N   LEU A 163     -20.771   9.170   7.045  1.00  0.510          N  
ATOM   2657  CA  LEU A 163     -20.984   8.144   6.032  1.00  0.580          C  
ATOM   2658  C   LEU A 163     -22.413   7.684   5.792  1.00  0.570          C  
ATOM   2659  O   LEU A 163     -23.143   7.368   6.728  1.00  0.550          O  
ATOM   2660  CB  LEU A 163     -20.214   6.908   6.444  1.00  0.780          C  
ATOM   2661  CG  LEU A 163     -20.397   5.664   5.583  1.00  0.780          C  
ATOM   2662  CD1 LEU A 163     -19.772   5.827   4.216  1.00  0.780          C  
ATOM   2663  CD2 LEU A 163     -19.851   4.593   6.285  1.00  0.780          C  
ATOM   2664  H   LEU A 163     -20.761   8.904   8.035  1.00  0.610          H  
ATOM   2665  HA  LEU A 163     -20.592   8.529   5.094  1.00  0.700          H  
ATOM   2666 1HB  LEU A 163     -19.169   7.162   6.421  1.00  0.940          H  
ATOM   2667 2HB  LEU A 163     -20.478   6.665   7.472  1.00  0.940          H  
ATOM   2668  HG  LEU A 163     -21.437   5.455   5.439  1.00  0.940          H  
ATOM   2669 1HD1 LEU A 163     -19.917   4.913   3.657  1.00  0.940          H  
ATOM   2670 2HD1 LEU A 163     -20.222   6.647   3.669  1.00  0.940          H  
ATOM   2671 3HD1 LEU A 163     -18.719   6.018   4.323  1.00  0.940          H  
ATOM   2672 1HD2 LEU A 163     -19.986   3.709   5.692  1.00  0.940          H  
ATOM   2673 2HD2 LEU A 163     -18.838   4.769   6.452  1.00  0.940          H  
ATOM   2674 3HD2 LEU A 163     -20.365   4.499   7.238  1.00  0.940          H  
ATOM   2675  N   ASP A 164     -22.778   7.545   4.512  1.00  0.670          N  
ATOM   2676  CA  ASP A 164     -24.063   6.960   4.124  1.00  0.700          C  
ATOM   2677  C   ASP A 164     -23.898   5.418   4.026  1.00  0.650          C  
ATOM   2678  O   ASP A 164     -23.232   4.909   3.101  1.00  0.810          O  
ATOM   2679  CB  ASP A 164     -24.533   7.515   2.772  1.00  0.970          C  
ATOM   2680  CG  ASP A 164     -25.926   7.035   2.417  1.00  0.970          C  
ATOM   2681  OD1 ASP A 164     -26.544   6.475   3.278  1.00  0.970          O  
ATOM   2682  OD2 ASP A 164     -26.352   7.184   1.291  1.00  0.970          O  
ATOM   2683  H   ASP A 164     -22.149   7.873   3.789  1.00  0.800          H  
ATOM   2684  HA  ASP A 164     -24.808   7.180   4.892  1.00  0.840          H  
ATOM   2685 1HB  ASP A 164     -24.535   8.604   2.804  1.00  1.160          H  
ATOM   2686 2HB  ASP A 164     -23.836   7.210   1.986  1.00  1.160          H  
ATOM   2687  N   VAL A 165     -24.418   4.701   5.044  1.00  0.550          N  
ATOM   2688  CA  VAL A 165     -24.257   3.252   5.185  1.00  0.600          C  
ATOM   2689  C   VAL A 165     -25.585   2.461   5.412  1.00  0.600          C  
ATOM   2690  O   VAL A 165     -26.430   2.895   6.194  1.00  0.610          O  
ATOM   2691  CB  VAL A 165     -23.277   2.964   6.357  1.00  0.820          C  
ATOM   2692  CG1 VAL A 165     -23.755   3.571   7.644  1.00  0.820          C  
ATOM   2693  CG2 VAL A 165     -23.115   1.486   6.568  1.00  0.820          C  
ATOM   2694  H   VAL A 165     -24.953   5.209   5.757  1.00  0.660          H  
ATOM   2695  HA  VAL A 165     -23.749   2.927   4.297  1.00  0.720          H  
ATOM   2696  HB  VAL A 165     -22.335   3.393   6.121  1.00  0.980          H  
ATOM   2697 1HG1 VAL A 165     -23.027   3.339   8.407  1.00  0.980          H  
ATOM   2698 2HG1 VAL A 165     -23.848   4.653   7.537  1.00  0.980          H  
ATOM   2699 3HG1 VAL A 165     -24.714   3.154   7.931  1.00  0.980          H  
ATOM   2700 1HG2 VAL A 165     -22.430   1.305   7.372  1.00  0.980          H  
ATOM   2701 2HG2 VAL A 165     -24.060   1.034   6.830  1.00  0.980          H  
ATOM   2702 3HG2 VAL A 165     -22.734   1.042   5.678  1.00  0.980          H  
ATOM   2703  N   PRO A 166     -25.791   1.310   4.737  1.00  0.670          N  
ATOM   2704  CA  PRO A 166     -26.873   0.347   4.901  1.00  0.680          C  
ATOM   2705  C   PRO A 166     -26.977  -0.254   6.293  1.00  0.660          C  
ATOM   2706  O   PRO A 166     -25.987  -0.487   6.999  1.00  0.660          O  
ATOM   2707  CB  PRO A 166     -26.533  -0.721   3.872  1.00  1.020          C  
ATOM   2708  CG  PRO A 166     -25.755  -0.025   2.848  1.00  1.020          C  
ATOM   2709  CD  PRO A 166     -24.952   0.989   3.589  1.00  1.020          C  
ATOM   2710  HA  PRO A 166     -27.826   0.815   4.639  1.00  0.820          H  
ATOM   2711 1HB  PRO A 166     -25.937  -1.494   4.353  1.00  1.220          H  
ATOM   2712 2HB  PRO A 166     -27.451  -1.191   3.491  1.00  1.220          H  
ATOM   2713 1HG  PRO A 166     -25.148  -0.748   2.303  1.00  1.220          H  
ATOM   2714 2HG  PRO A 166     -26.429   0.432   2.112  1.00  1.220          H  
ATOM   2715 1HD  PRO A 166     -24.039   0.549   3.921  1.00  1.220          H  
ATOM   2716 2HD  PRO A 166     -24.824   1.842   2.904  1.00  1.220          H  
ATOM   2717  N   GLN A 167     -28.174  -0.690   6.612  1.00  0.690          N  
ATOM   2718  CA  GLN A 167     -28.466  -1.208   7.938  1.00  0.720          C  
ATOM   2719  C   GLN A 167     -28.222  -2.701   8.072  1.00  0.740          C  
ATOM   2720  O   GLN A 167     -29.129  -3.498   8.310  1.00  1.120          O  
ATOM   2721  CB  GLN A 167     -29.943  -0.935   8.177  1.00  1.000          C  
ATOM   2722  CG  GLN A 167     -30.303   0.536   8.240  1.00  1.000          C  
ATOM   2723  CD  GLN A 167     -31.779   0.762   8.049  1.00  1.000          C  
ATOM   2724  OE1 GLN A 167     -32.596  -0.156   8.124  1.00  1.000          O  
ATOM   2725  NE2 GLN A 167     -32.111   1.987   7.732  1.00  1.000          N  
ATOM   2726  H   GLN A 167     -28.944  -0.504   5.960  1.00  0.830          H  
ATOM   2727  HA  GLN A 167     -27.851  -0.683   8.666  1.00  0.860          H  
ATOM   2728 1HB  GLN A 167     -30.529  -1.395   7.381  1.00  1.200          H  
ATOM   2729 2HB  GLN A 167     -30.231  -1.400   9.106  1.00  1.200          H  
ATOM   2730 1HG  GLN A 167     -30.035   0.913   9.226  1.00  1.200          H  
ATOM   2731 2HG  GLN A 167     -29.767   1.090   7.476  1.00  1.200          H  
ATOM   2732 1HE2 GLN A 167     -33.075   2.227   7.481  1.00  1.200          H  
ATOM   2733 2HE2 GLN A 167     -31.396   2.686   7.667  1.00  1.200          H  
ATOM   2734  N   PHE A 168     -26.936  -3.036   7.922  1.00  0.790          N  
ATOM   2735  CA  PHE A 168     -26.386  -4.375   8.079  1.00  0.880          C  
ATOM   2736  C   PHE A 168     -25.151  -4.200   8.939  1.00  0.740          C  
ATOM   2737  O   PHE A 168     -24.507  -5.157   9.384  1.00  0.760          O  
ATOM   2738  CB  PHE A 168     -26.055  -5.016   6.731  1.00  1.200          C  
ATOM   2739  CG  PHE A 168     -27.240  -5.108   5.843  1.00  1.200          C  
ATOM   2740  CD1 PHE A 168     -27.384  -4.221   4.809  1.00  1.200          C  
ATOM   2741  CD2 PHE A 168     -28.220  -6.061   6.046  1.00  1.200          C  
ATOM   2742  CE1 PHE A 168     -28.478  -4.265   3.982  1.00  1.200          C  
ATOM   2743  CE2 PHE A 168     -29.323  -6.115   5.224  1.00  1.200          C  
ATOM   2744  CZ  PHE A 168     -29.451  -5.213   4.188  1.00  1.200          C  
ATOM   2745  H   PHE A 168     -26.301  -2.255   7.732  1.00  0.950          H  
ATOM   2746  HA  PHE A 168     -27.101  -5.003   8.609  1.00  1.060          H  
ATOM   2747 1HB  PHE A 168     -25.289  -4.451   6.223  1.00  1.440          H  
ATOM   2748 2HB  PHE A 168     -25.669  -6.018   6.888  1.00  1.440          H  
ATOM   2749  HD1 PHE A 168     -26.618  -3.489   4.658  1.00  1.440          H  
ATOM   2750  HD2 PHE A 168     -28.120  -6.767   6.869  1.00  1.440          H  
ATOM   2751  HE1 PHE A 168     -28.576  -3.552   3.164  1.00  1.440          H  
ATOM   2752  HE2 PHE A 168     -30.093  -6.867   5.392  1.00  1.440          H  
ATOM   2753  HZ  PHE A 168     -30.322  -5.253   3.538  1.00  1.440          H  
ATOM   2754  N   ILE A 169     -24.801  -2.926   9.105  1.00  0.670          N  
ATOM   2755  CA  ILE A 169     -23.596  -2.495   9.817  1.00  0.680          C  
ATOM   2756  C   ILE A 169     -23.931  -1.709  11.080  1.00  0.670          C  
ATOM   2757  O   ILE A 169     -24.757  -0.797  11.008  1.00  0.760          O  
ATOM   2758  CB  ILE A 169     -22.717  -1.629   8.898  1.00  0.950          C  
ATOM   2759  CG1 ILE A 169     -22.341  -2.431   7.637  1.00  0.950          C  
ATOM   2760  CG2 ILE A 169     -21.476  -1.223   9.642  1.00  0.950          C  
ATOM   2761  CD1 ILE A 169     -23.251  -2.227   6.414  1.00  0.950          C  
ATOM   2762  H   ILE A 169     -25.399  -2.219   8.653  1.00  0.800          H  
ATOM   2763  HA  ILE A 169     -23.029  -3.379  10.115  1.00  0.820          H  
ATOM   2764  HB  ILE A 169     -23.272  -0.748   8.584  1.00  1.140          H  
ATOM   2765 1HG1 ILE A 169     -21.319  -2.189   7.350  1.00  1.140          H  
ATOM   2766 2HG1 ILE A 169     -22.389  -3.457   7.904  1.00  1.140          H  
ATOM   2767 1HG2 ILE A 169     -20.885  -0.653   9.020  1.00  1.140          H  
ATOM   2768 2HG2 ILE A 169     -21.712  -0.638  10.532  1.00  1.140          H  
ATOM   2769 3HG2 ILE A 169     -20.941  -2.117   9.928  1.00  1.140          H  
ATOM   2770 1HD1 ILE A 169     -22.914  -2.864   5.615  1.00  1.140          H  
ATOM   2771 2HD1 ILE A 169     -24.262  -2.470   6.627  1.00  1.140          H  
ATOM   2772 3HD1 ILE A 169     -23.218  -1.209   6.097  1.00  1.140          H  
ATOM   2773  N   ASN A 170     -23.315  -2.067  12.222  1.00  0.670          N  
ATOM   2774  CA  ASN A 170     -23.556  -1.381  13.500  1.00  0.710          C  
ATOM   2775  C   ASN A 170     -22.321  -0.661  14.069  1.00  0.630          C  
ATOM   2776  O   ASN A 170     -21.224  -0.715  13.506  1.00  0.590          O  
ATOM   2777  CB  ASN A 170     -24.041  -2.407  14.522  1.00  0.980          C  
ATOM   2778  CG  ASN A 170     -25.466  -2.864  14.317  1.00  0.980          C  
ATOM   2779  OD1 ASN A 170     -26.364  -2.102  14.702  1.00  0.980          O  
ATOM   2780  ND2 ASN A 170     -25.678  -4.026  13.754  1.00  0.980          N  
ATOM   2781  H   ASN A 170     -22.622  -2.838  12.207  1.00  0.800          H  
ATOM   2782  HA  ASN A 170     -24.328  -0.628  13.351  1.00  0.850          H  
ATOM   2783 1HB  ASN A 170     -23.386  -3.283  14.472  1.00  1.170          H  
ATOM   2784 2HB  ASN A 170     -23.952  -2.003  15.527  1.00  1.170          H  
ATOM   2785 1HD2 ASN A 170     -26.607  -4.357  13.603  1.00  1.170          H  
ATOM   2786 2HD2 ASN A 170     -24.903  -4.592  13.465  1.00  1.170          H  
ATOM   2787  N   THR A 171     -22.499  -0.003  15.216  1.00  0.670          N  
ATOM   2788  CA  THR A 171     -21.374   0.650  15.884  1.00  0.670          C  
ATOM   2789  C   THR A 171     -20.309  -0.384  16.263  1.00  0.680          C  
ATOM   2790  O   THR A 171     -20.630  -1.431  16.826  1.00  0.730          O  
ATOM   2791  CB  THR A 171     -21.817   1.463  17.131  1.00  0.940          C  
ATOM   2792  OG1 THR A 171     -22.717   2.535  16.757  1.00  0.940          O  
ATOM   2793  CG2 THR A 171     -20.612   2.087  17.756  1.00  0.940          C  
ATOM   2794  H   THR A 171     -23.427   0.048  15.624  1.00  0.800          H  
ATOM   2795  HA  THR A 171     -20.918   1.349  15.189  1.00  0.800          H  
ATOM   2796  HB  THR A 171     -22.313   0.815  17.853  1.00  1.130          H  
ATOM   2797  HG1 THR A 171     -23.652   2.241  16.612  1.00  1.130          H  
ATOM   2798 1HG2 THR A 171     -20.915   2.680  18.616  1.00  1.130          H  
ATOM   2799 2HG2 THR A 171     -19.907   1.333  18.085  1.00  1.130          H  
ATOM   2800 3HG2 THR A 171     -20.141   2.719  17.024  1.00  1.130          H  
ATOM   2801  N   GLY A 172     -19.035  -0.085  15.967  1.00  0.660          N  
ATOM   2802  CA  GLY A 172     -17.910  -0.968  16.257  1.00  0.710          C  
ATOM   2803  C   GLY A 172     -17.475  -1.794  15.044  1.00  0.700          C  
ATOM   2804  O   GLY A 172     -16.388  -2.378  15.045  1.00  0.770          O  
ATOM   2805  H   GLY A 172     -18.798   0.809  15.530  1.00  0.790          H  
ATOM   2806 1HA  GLY A 172     -17.068  -0.363  16.598  1.00  0.850          H  
ATOM   2807 2HA  GLY A 172     -18.175  -1.635  17.075  1.00  0.850          H  
ATOM   2808  N   ASP A 173     -18.309  -1.845  14.012  1.00  0.640          N  
ATOM   2809  CA  ASP A 173     -17.977  -2.563  12.797  1.00  0.640          C  
ATOM   2810  C   ASP A 173     -17.094  -1.706  11.921  1.00  0.550          C  
ATOM   2811  O   ASP A 173     -17.071  -0.480  12.071  1.00  0.510          O  
ATOM   2812  CB  ASP A 173     -19.232  -2.950  12.025  1.00  0.900          C  
ATOM   2813  CG  ASP A 173     -20.011  -4.114  12.627  1.00  0.900          C  
ATOM   2814  OD1 ASP A 173     -19.387  -4.987  13.211  1.00  0.900          O  
ATOM   2815  OD2 ASP A 173     -21.227  -4.143  12.504  1.00  0.900          O  
ATOM   2816  H   ASP A 173     -19.215  -1.365  14.048  1.00  0.770          H  
ATOM   2817  HA  ASP A 173     -17.429  -3.469  13.060  1.00  0.770          H  
ATOM   2818 1HB  ASP A 173     -19.884  -2.088  11.994  1.00  1.080          H  
ATOM   2819 2HB  ASP A 173     -18.961  -3.191  10.994  1.00  1.080          H  
ATOM   2820  N   LYS A 174     -16.347  -2.339  11.021  1.00  0.650          N  
ATOM   2821  CA  LYS A 174     -15.592  -1.573  10.043  1.00  0.700          C  
ATOM   2822  C   LYS A 174     -16.329  -1.595   8.727  1.00  0.690          C  
ATOM   2823  O   LYS A 174     -16.983  -2.589   8.374  1.00  0.730          O  
ATOM   2824  CB  LYS A 174     -14.164  -2.090   9.867  1.00  0.960          C  
ATOM   2825  CG  LYS A 174     -13.256  -1.908  11.048  1.00  0.960          C  
ATOM   2826  CD  LYS A 174     -11.856  -2.398  10.723  1.00  0.960          C  
ATOM   2827  CE  LYS A 174     -10.895  -2.137  11.870  1.00  0.960          C  
ATOM   2828  NZ  LYS A 174      -9.514  -2.602  11.554  1.00  0.960          N  
ATOM   2829  H   LYS A 174     -16.356  -3.351  10.981  1.00  0.780          H  
ATOM   2830  HA  LYS A 174     -15.546  -0.537  10.355  1.00  0.840          H  
ATOM   2831 1HB  LYS A 174     -14.189  -3.139   9.683  1.00  1.150          H  
ATOM   2832 2HB  LYS A 174     -13.705  -1.609   8.999  1.00  1.150          H  
ATOM   2833 1HG  LYS A 174     -13.197  -0.864  11.294  1.00  1.150          H  
ATOM   2834 2HG  LYS A 174     -13.651  -2.447  11.908  1.00  1.150          H  
ATOM   2835 1HD  LYS A 174     -11.882  -3.468  10.512  1.00  1.150          H  
ATOM   2836 2HD  LYS A 174     -11.491  -1.882   9.834  1.00  1.150          H  
ATOM   2837 1HE  LYS A 174     -10.869  -1.065  12.067  1.00  1.150          H  
ATOM   2838 2HE  LYS A 174     -11.248  -2.650  12.763  1.00  1.150          H  
ATOM   2839 1HZ  LYS A 174      -8.903  -2.402  12.331  1.00  1.150          H  
ATOM   2840 2HZ  LYS A 174      -9.518  -3.596  11.380  1.00  1.150          H  
ATOM   2841 3HZ  LYS A 174      -9.180  -2.120  10.728  1.00  1.150          H  
ATOM   2842  N   ILE A 175     -16.219  -0.499   8.004  1.00  0.660          N  
ATOM   2843  CA  ILE A 175     -16.851  -0.362   6.715  1.00  0.670          C  
ATOM   2844  C   ILE A 175     -15.853  -0.116   5.629  1.00  0.670          C  
ATOM   2845  O   ILE A 175     -14.971   0.732   5.772  1.00  0.670          O  
ATOM   2846  CB  ILE A 175     -17.832   0.809   6.713  1.00  0.930          C  
ATOM   2847  CG1 ILE A 175     -18.878   0.584   7.755  1.00  0.930          C  
ATOM   2848  CG2 ILE A 175     -18.468   0.892   5.352  1.00  0.930          C  
ATOM   2849  CD1 ILE A 175     -19.751   1.769   8.022  1.00  0.930          C  
ATOM   2850  H   ILE A 175     -15.694   0.297   8.387  1.00  0.790          H  
ATOM   2851  HA  ILE A 175     -17.385  -1.283   6.480  1.00  0.800          H  
ATOM   2852  HB  ILE A 175     -17.312   1.733   6.951  1.00  1.120          H  
ATOM   2853 1HG1 ILE A 175     -19.482  -0.256   7.436  1.00  1.120          H  
ATOM   2854 2HG1 ILE A 175     -18.396   0.332   8.693  1.00  1.120          H  
ATOM   2855 1HG2 ILE A 175     -19.165   1.686   5.310  1.00  1.120          H  
ATOM   2856 2HG2 ILE A 175     -17.764   1.054   4.579  1.00  1.120          H  
ATOM   2857 3HG2 ILE A 175     -18.957  -0.056   5.178  1.00  1.120          H  
ATOM   2858 1HD1 ILE A 175     -20.474   1.542   8.793  1.00  1.120          H  
ATOM   2859 2HD1 ILE A 175     -19.131   2.596   8.347  1.00  1.120          H  
ATOM   2860 3HD1 ILE A 175     -20.274   2.032   7.144  1.00  1.120          H  
ATOM   2861  N   VAL A 176     -15.974  -0.842   4.538  1.00  0.690          N  
ATOM   2862  CA  VAL A 176     -15.102  -0.580   3.433  1.00  0.680          C  
ATOM   2863  C   VAL A 176     -15.785   0.523   2.633  1.00  0.680          C  
ATOM   2864  O   VAL A 176     -16.846   0.309   2.014  1.00  0.700          O  
ATOM   2865  CB  VAL A 176     -14.907  -1.851   2.640  1.00  0.960          C  
ATOM   2866  CG1 VAL A 176     -14.037  -1.603   1.475  1.00  0.960          C  
ATOM   2867  CG2 VAL A 176     -14.318  -2.928   3.564  1.00  0.960          C  
ATOM   2868  H   VAL A 176     -16.727  -1.529   4.427  1.00  0.830          H  
ATOM   2869  HA  VAL A 176     -14.141  -0.221   3.793  1.00  0.820          H  
ATOM   2870  HB  VAL A 176     -15.859  -2.169   2.277  1.00  1.150          H  
ATOM   2871 1HG1 VAL A 176     -13.926  -2.530   0.907  1.00  1.150          H  
ATOM   2872 2HG1 VAL A 176     -14.494  -0.844   0.842  1.00  1.150          H  
ATOM   2873 3HG1 VAL A 176     -13.059  -1.262   1.824  1.00  1.150          H  
ATOM   2874 1HG2 VAL A 176     -14.193  -3.857   3.002  1.00  1.150          H  
ATOM   2875 2HG2 VAL A 176     -13.356  -2.592   3.932  1.00  1.150          H  
ATOM   2876 3HG2 VAL A 176     -14.988  -3.102   4.400  1.00  1.150          H  
ATOM   2877  N   ILE A 177     -15.186   1.707   2.686  1.00  0.670          N  
ATOM   2878  CA  ILE A 177     -15.757   2.923   2.125  1.00  0.670          C  
ATOM   2879  C   ILE A 177     -14.899   3.386   1.001  1.00  0.690          C  
ATOM   2880  O   ILE A 177     -13.667   3.373   1.121  1.00  0.700          O  
ATOM   2881  CB  ILE A 177     -15.776   4.046   3.159  1.00  0.940          C  
ATOM   2882  CG1 ILE A 177     -16.519   3.577   4.343  1.00  0.940          C  
ATOM   2883  CG2 ILE A 177     -16.473   5.314   2.549  1.00  0.940          C  
ATOM   2884  CD1 ILE A 177     -16.334   4.394   5.480  1.00  0.940          C  
ATOM   2885  H   ILE A 177     -14.315   1.765   3.233  1.00  0.800          H  
ATOM   2886  HA  ILE A 177     -16.764   2.725   1.749  1.00  0.800          H  
ATOM   2887  HB  ILE A 177     -14.758   4.285   3.465  1.00  1.130          H  
ATOM   2888 1HG1 ILE A 177     -17.577   3.502   4.110  1.00  1.130          H  
ATOM   2889 2HG1 ILE A 177     -16.148   2.619   4.620  1.00  1.130          H  
ATOM   2890 1HG2 ILE A 177     -16.515   6.108   3.262  1.00  1.130          H  
ATOM   2891 2HG2 ILE A 177     -15.933   5.673   1.679  1.00  1.130          H  
ATOM   2892 3HG2 ILE A 177     -17.486   5.059   2.251  1.00  1.130          H  
ATOM   2893 1HD1 ILE A 177     -16.852   3.960   6.319  1.00  1.130          H  
ATOM   2894 2HD1 ILE A 177     -15.303   4.433   5.702  1.00  1.130          H  
ATOM   2895 3HD1 ILE A 177     -16.694   5.377   5.288  1.00  1.130          H  
ATOM   2896  N   ALA A 178     -15.494   3.730  -0.118  1.00  0.730          N  
ATOM   2897  CA  ALA A 178     -14.634   4.191  -1.172  1.00  0.810          C  
ATOM   2898  C   ALA A 178     -14.152   5.608  -0.923  1.00  0.770          C  
ATOM   2899  O   ALA A 178     -14.941   6.508  -0.646  1.00  0.880          O  
ATOM   2900  CB  ALA A 178     -15.330   4.127  -2.507  1.00  1.100          C  
ATOM   2901  H   ALA A 178     -16.523   3.730  -0.197  1.00  0.880          H  
ATOM   2902  HA  ALA A 178     -13.767   3.553  -1.194  1.00  0.970          H  
ATOM   2903 1HB  ALA A 178     -14.651   4.446  -3.265  1.00  1.320          H  
ATOM   2904 2HB  ALA A 178     -15.634   3.125  -2.706  1.00  1.320          H  
ATOM   2905 3HB  ALA A 178     -16.195   4.766  -2.491  1.00  1.320          H  
ATOM   2906  N   THR A 179     -12.878   5.848  -1.192  1.00  0.770          N  
ATOM   2907  CA  THR A 179     -12.324   7.194  -1.144  1.00  0.780          C  
ATOM   2908  C   THR A 179     -12.782   7.780  -2.460  1.00  0.840          C  
ATOM   2909  O   THR A 179     -13.081   8.968  -2.591  1.00  0.990          O  
ATOM   2910  CB  THR A 179     -10.777   7.230  -1.041  1.00  1.090          C  
ATOM   2911  OG1 THR A 179     -10.350   6.495   0.106  1.00  1.090          O  
ATOM   2912  CG2 THR A 179     -10.311   8.686  -0.884  1.00  1.090          C  
ATOM   2913  H   THR A 179     -12.283   5.061  -1.417  1.00  0.920          H  
ATOM   2914  HA  THR A 179     -12.763   7.755  -0.318  1.00  0.940          H  
ATOM   2915  HB  THR A 179     -10.330   6.789  -1.938  1.00  1.310          H  
ATOM   2916  HG1 THR A 179     -10.433   5.554  -0.103  1.00  1.310          H  
ATOM   2917 1HG2 THR A 179      -9.240   8.719  -0.809  1.00  1.310          H  
ATOM   2918 2HG2 THR A 179     -10.616   9.277  -1.746  1.00  1.310          H  
ATOM   2919 3HG2 THR A 179     -10.740   9.113  -0.003  1.00  1.310          H  
ATOM   2920  N   VAL A 180     -12.926   6.882  -3.442  1.00  0.940          N  
ATOM   2921  CA  VAL A 180     -13.368   7.266  -4.776  1.00  1.110          C  
ATOM   2922  C   VAL A 180     -14.705   8.030  -4.757  1.00  1.060          C  
ATOM   2923  O   VAL A 180     -14.855   8.989  -5.512  1.00  1.260          O  
ATOM   2924  CB  VAL A 180     -13.513   6.023  -5.686  1.00  1.490          C  
ATOM   2925  CG1 VAL A 180     -14.173   6.394  -7.020  1.00  1.490          C  
ATOM   2926  CG2 VAL A 180     -12.145   5.413  -5.906  1.00  1.490          C  
ATOM   2927  H   VAL A 180     -12.602   5.924  -3.246  1.00  1.130          H  
ATOM   2928  HA  VAL A 180     -12.608   7.922  -5.207  1.00  1.330          H  
ATOM   2929  HB  VAL A 180     -14.156   5.305  -5.212  1.00  1.780          H  
ATOM   2930 1HG1 VAL A 180     -14.267   5.502  -7.635  1.00  1.780          H  
ATOM   2931 2HG1 VAL A 180     -15.167   6.811  -6.861  1.00  1.780          H  
ATOM   2932 3HG1 VAL A 180     -13.555   7.128  -7.538  1.00  1.780          H  
ATOM   2933 1HG2 VAL A 180     -12.226   4.522  -6.531  1.00  1.780          H  
ATOM   2934 2HG2 VAL A 180     -11.493   6.135  -6.397  1.00  1.780          H  
ATOM   2935 3HG2 VAL A 180     -11.720   5.140  -4.957  1.00  1.780          H  
ATOM   2936  N   ASP A 181     -15.697   7.598  -3.958  1.00  0.890          N  
ATOM   2937  CA  ASP A 181     -16.957   8.343  -3.950  1.00  0.890          C  
ATOM   2938  C   ASP A 181     -17.556   8.659  -2.562  1.00  0.790          C  
ATOM   2939  O   ASP A 181     -18.579   9.344  -2.480  1.00  0.860          O  
ATOM   2940  CB  ASP A 181     -17.976   7.569  -4.796  1.00  1.250          C  
ATOM   2941  CG  ASP A 181     -18.281   6.173  -4.224  1.00  1.250          C  
ATOM   2942  OD1 ASP A 181     -18.117   5.989  -3.036  1.00  1.250          O  
ATOM   2943  OD2 ASP A 181     -18.652   5.281  -4.969  1.00  1.250          O  
ATOM   2944  H   ASP A 181     -15.577   6.787  -3.368  1.00  1.070          H  
ATOM   2945  HA  ASP A 181     -16.777   9.300  -4.438  1.00  1.070          H  
ATOM   2946 1HB  ASP A 181     -18.906   8.137  -4.849  1.00  1.500          H  
ATOM   2947 2HB  ASP A 181     -17.597   7.466  -5.815  1.00  1.500          H  
ATOM   2948  N   GLY A 182     -16.909   8.228  -1.471  1.00  0.690          N  
ATOM   2949  CA  GLY A 182     -17.346   8.506  -0.107  1.00  0.630          C  
ATOM   2950  C   GLY A 182     -18.473   7.622   0.411  1.00  0.640          C  
ATOM   2951  O   GLY A 182     -18.953   7.825   1.531  1.00  0.620          O  
ATOM   2952  H   GLY A 182     -16.077   7.655  -1.549  1.00  0.830          H  
ATOM   2953 1HA  GLY A 182     -16.486   8.397   0.550  1.00  0.760          H  
ATOM   2954 2HA  GLY A 182     -17.659   9.543  -0.048  1.00  0.760          H  
ATOM   2955  N   ASN A 183     -18.937   6.690  -0.399  1.00  0.700          N  
ATOM   2956  CA  ASN A 183     -20.055   5.846  -0.034  1.00  0.710          C  
ATOM   2957  C   ASN A 183     -19.677   4.458   0.449  1.00  0.670          C  
ATOM   2958  O   ASN A 183     -18.621   3.903   0.116  1.00  0.680          O  
ATOM   2959  CB  ASN A 183     -20.993   5.732  -1.216  1.00  0.990          C  
ATOM   2960  CG  ASN A 183     -21.597   7.049  -1.606  1.00  0.990          C  
ATOM   2961  OD1 ASN A 183     -22.023   7.848  -0.759  1.00  0.990          O  
ATOM   2962  ND2 ASN A 183     -21.646   7.296  -2.889  1.00  0.990          N  
ATOM   2963  H   ASN A 183     -18.511   6.571  -1.330  1.00  0.840          H  
ATOM   2964  HA  ASN A 183     -20.593   6.328   0.784  1.00  0.850          H  
ATOM   2965 1HB  ASN A 183     -20.445   5.330  -2.072  1.00  1.190          H  
ATOM   2966 2HB  ASN A 183     -21.791   5.027  -0.981  1.00  1.190          H  
ATOM   2967 1HD2 ASN A 183     -22.030   8.157  -3.220  1.00  1.190          H  
ATOM   2968 2HD2 ASN A 183     -21.283   6.627  -3.542  1.00  1.190          H  
ATOM   2969  N   TYR A 184     -20.580   3.847   1.205  1.00  0.650          N  
ATOM   2970  CA  TYR A 184     -20.408   2.450   1.560  1.00  0.670          C  
ATOM   2971  C   TYR A 184     -20.278   1.547   0.341  1.00  0.740          C  
ATOM   2972  O   TYR A 184     -21.103   1.638  -0.572  1.00  0.790          O  
ATOM   2973  CB  TYR A 184     -21.671   1.990   2.275  1.00  0.930          C  
ATOM   2974  CG  TYR A 184     -21.759   0.513   2.521  1.00  0.930          C  
ATOM   2975  CD1 TYR A 184     -21.232  -0.017   3.605  1.00  0.930          C  
ATOM   2976  CD2 TYR A 184     -22.397  -0.301   1.597  1.00  0.930          C  
ATOM   2977  CE1 TYR A 184     -21.307  -1.351   3.842  1.00  0.930          C  
ATOM   2978  CE2 TYR A 184     -22.488  -1.639   1.811  1.00  0.930          C  
ATOM   2979  CZ  TYR A 184     -21.952  -2.171   2.930  1.00  0.930          C  
ATOM   2980  OH  TYR A 184     -22.054  -3.527   3.152  1.00  0.930          O  
ATOM   2981  H   TYR A 184     -21.418   4.337   1.551  1.00  0.780          H  
ATOM   2982  HA  TYR A 184     -19.518   2.342   2.183  1.00  0.800          H  
ATOM   2983 1HB  TYR A 184     -21.722   2.495   3.238  1.00  1.120          H  
ATOM   2984 2HB  TYR A 184     -22.546   2.297   1.703  1.00  1.120          H  
ATOM   2985  HD1 TYR A 184     -20.775   0.629   4.290  1.00  1.120          H  
ATOM   2986  HD2 TYR A 184     -22.832   0.131   0.695  1.00  1.120          H  
ATOM   2987  HE1 TYR A 184     -20.870  -1.764   4.749  1.00  1.120          H  
ATOM   2988  HE2 TYR A 184     -22.992  -2.276   1.085  1.00  1.120          H  
ATOM   2989  HH  TYR A 184     -21.570  -3.755   3.948  1.00  1.120          H  
ATOM   2990  N   ARG A 185     -19.290   0.642   0.338  1.00  0.770          N  
ATOM   2991  CA  ARG A 185     -19.196  -0.333  -0.738  1.00  0.840          C  
ATOM   2992  C   ARG A 185     -19.433  -1.739  -0.184  1.00  0.850          C  
ATOM   2993  O   ARG A 185     -20.198  -2.514  -0.760  1.00  0.880          O  
ATOM   2994  CB  ARG A 185     -17.854  -0.268  -1.451  1.00  1.150          C  
ATOM   2995  CG  ARG A 185     -17.552   1.026  -2.244  1.00  1.150          C  
ATOM   2996  CD  ARG A 185     -18.410   1.194  -3.462  1.00  1.150          C  
ATOM   2997  NE  ARG A 185     -17.970   2.323  -4.330  1.00  1.150          N  
ATOM   2998  CZ  ARG A 185     -17.001   2.245  -5.276  1.00  1.150          C  
ATOM   2999  NH1 ARG A 185     -16.332   1.123  -5.486  1.00  1.150          N  
ATOM   3000  NH2 ARG A 185     -16.741   3.317  -5.993  1.00  1.150          N  
ATOM   3001  H   ARG A 185     -18.578   0.624   1.072  1.00  0.920          H  
ATOM   3002  HA  ARG A 185     -19.979  -0.130  -1.464  1.00  1.010          H  
ATOM   3003 1HB  ARG A 185     -17.056  -0.383  -0.715  1.00  1.380          H  
ATOM   3004 2HB  ARG A 185     -17.775  -1.105  -2.142  1.00  1.380          H  
ATOM   3005 1HG  ARG A 185     -17.715   1.892  -1.597  1.00  1.380          H  
ATOM   3006 2HG  ARG A 185     -16.549   1.013  -2.566  1.00  1.380          H  
ATOM   3007 1HD  ARG A 185     -18.417   0.280  -4.048  1.00  1.380          H  
ATOM   3008 2HD  ARG A 185     -19.429   1.418  -3.136  1.00  1.380          H  
ATOM   3009  HE  ARG A 185     -18.445   3.250  -4.246  1.00  1.380          H  
ATOM   3010 1HH1 ARG A 185     -16.533   0.301  -4.940  1.00  1.380          H  
ATOM   3011 2HH1 ARG A 185     -15.619   1.086  -6.199  1.00  1.380          H  
ATOM   3012 1HH2 ARG A 185     -17.302   4.169  -5.810  1.00  1.380          H  
ATOM   3013 2HH2 ARG A 185     -16.041   3.294  -6.713  1.00  1.380          H  
ATOM   3014  N   GLU A 186     -18.799  -2.071   0.945  1.00  0.840          N  
ATOM   3015  CA  GLU A 186     -19.014  -3.404   1.523  1.00  0.870          C  
ATOM   3016  C   GLU A 186     -18.764  -3.434   3.030  1.00  0.850          C  
ATOM   3017  O   GLU A 186     -18.082  -2.575   3.590  1.00  0.830          O  
ATOM   3018  CB  GLU A 186     -18.183  -4.495   0.808  1.00  1.210          C  
ATOM   3019  CG  GLU A 186     -16.679  -4.397   0.910  1.00  1.210          C  
ATOM   3020  CD  GLU A 186     -15.961  -5.487   0.149  1.00  1.210          C  
ATOM   3021  OE1 GLU A 186     -16.594  -6.122  -0.657  1.00  1.210          O  
ATOM   3022  OE2 GLU A 186     -14.792  -5.706   0.386  1.00  1.210          O  
ATOM   3023  H   GLU A 186     -18.173  -1.396   1.388  1.00  1.010          H  
ATOM   3024  HA  GLU A 186     -20.058  -3.669   1.364  1.00  1.040          H  
ATOM   3025 1HB  GLU A 186     -18.463  -5.468   1.210  1.00  1.450          H  
ATOM   3026 2HB  GLU A 186     -18.438  -4.502  -0.251  1.00  1.450          H  
ATOM   3027 1HG  GLU A 186     -16.374  -3.439   0.501  1.00  1.450          H  
ATOM   3028 2HG  GLU A 186     -16.398  -4.447   1.959  1.00  1.450          H  
ATOM   3029  N   ARG A 187     -19.355  -4.415   3.707  1.00  0.880          N  
ATOM   3030  CA  ARG A 187     -19.135  -4.585   5.141  1.00  0.880          C  
ATOM   3031  C   ARG A 187     -17.797  -5.274   5.318  1.00  0.990          C  
ATOM   3032  O   ARG A 187     -17.500  -6.218   4.591  1.00  1.070          O  
ATOM   3033  CB  ARG A 187     -20.265  -5.411   5.767  1.00  1.230          C  
ATOM   3034  CG  ARG A 187     -20.250  -5.524   7.300  1.00  1.230          C  
ATOM   3035  CD  ARG A 187     -21.523  -6.146   7.846  1.00  1.230          C  
ATOM   3036  NE  ARG A 187     -21.648  -7.544   7.498  1.00  1.230          N  
ATOM   3037  CZ  ARG A 187     -22.729  -8.328   7.754  1.00  1.230          C  
ATOM   3038  NH1 ARG A 187     -23.805  -7.861   8.386  1.00  1.230          N  
ATOM   3039  NH2 ARG A 187     -22.704  -9.597   7.365  1.00  1.230          N  
ATOM   3040  H   ARG A 187     -19.926  -5.081   3.200  1.00  1.060          H  
ATOM   3041  HA  ARG A 187     -19.097  -3.607   5.625  1.00  1.060          H  
ATOM   3042 1HB  ARG A 187     -21.224  -4.982   5.492  1.00  1.480          H  
ATOM   3043 2HB  ARG A 187     -20.233  -6.421   5.365  1.00  1.480          H  
ATOM   3044 1HG  ARG A 187     -19.410  -6.157   7.604  1.00  1.480          H  
ATOM   3045 2HG  ARG A 187     -20.129  -4.536   7.742  1.00  1.480          H  
ATOM   3046 1HD  ARG A 187     -21.534  -6.056   8.935  1.00  1.480          H  
ATOM   3047 2HD  ARG A 187     -22.385  -5.632   7.434  1.00  1.480          H  
ATOM   3048  HE  ARG A 187     -20.865  -7.972   7.021  1.00  1.480          H  
ATOM   3049 1HH1 ARG A 187     -23.869  -6.881   8.720  1.00  1.480          H  
ATOM   3050 2HH1 ARG A 187     -24.585  -8.475   8.562  1.00  1.480          H  
ATOM   3051 1HH2 ARG A 187     -21.892  -9.964   6.886  1.00  1.480          H  
ATOM   3052 2HH2 ARG A 187     -23.494 -10.200   7.546  1.00  1.480          H  
ATOM   3053  N   PHE A 188     -16.971  -4.809   6.248  1.00  1.040          N  
ATOM   3054  CA  PHE A 188     -15.685  -5.449   6.454  1.00  1.180          C  
ATOM   3055  C   PHE A 188     -15.850  -6.875   6.972  1.00  1.280          C  
ATOM   3056  O   PHE A 188     -16.637  -7.121   7.888  1.00  1.760          O  
ATOM   3057  CB  PHE A 188     -14.863  -4.630   7.418  1.00  1.600          C  
ATOM   3058  CG  PHE A 188     -13.501  -5.115   7.613  1.00  1.600          C  
ATOM   3059  CD1 PHE A 188     -12.545  -4.870   6.665  1.00  1.600          C  
ATOM   3060  CD2 PHE A 188     -13.160  -5.820   8.741  1.00  1.600          C  
ATOM   3061  CE1 PHE A 188     -11.261  -5.317   6.831  1.00  1.600          C  
ATOM   3062  CE2 PHE A 188     -11.882  -6.274   8.916  1.00  1.600          C  
ATOM   3063  CZ  PHE A 188     -10.928  -6.021   7.959  1.00  1.600          C  
ATOM   3064  H   PHE A 188     -17.214  -4.011   6.846  1.00  1.250          H  
ATOM   3065  HA  PHE A 188     -15.166  -5.494   5.496  1.00  1.420          H  
ATOM   3066 1HB  PHE A 188     -14.819  -3.599   7.074  1.00  1.920          H  
ATOM   3067 2HB  PHE A 188     -15.365  -4.638   8.379  1.00  1.920          H  
ATOM   3068  HD1 PHE A 188     -12.818  -4.318   5.772  1.00  1.920          H  
ATOM   3069  HD2 PHE A 188     -13.921  -6.031   9.497  1.00  1.920          H  
ATOM   3070  HE1 PHE A 188     -10.507  -5.117   6.068  1.00  1.920          H  
ATOM   3071  HE2 PHE A 188     -11.627  -6.843   9.810  1.00  1.920          H  
ATOM   3072  HZ  PHE A 188      -9.913  -6.386   8.098  1.00  1.920          H  
ATOM   3073  N   ASN A 189     -15.091  -7.804   6.399  1.00  1.700          N  
ATOM   3074  CA  ASN A 189     -15.125  -9.213   6.779  1.00  1.970          C  
ATOM   3075  C   ASN A 189     -14.679  -9.497   8.210  1.00  2.360          C  
ATOM   3076  O   ASN A 189     -13.744  -8.882   8.718  1.00  3.270          O  
ATOM   3077  CB  ASN A 189     -14.263 -10.015   5.829  1.00  2.650          C  
ATOM   3078  CG  ASN A 189     -14.829 -10.073   4.447  1.00  2.650          C  
ATOM   3079  OD1 ASN A 189     -16.047 -10.062   4.245  1.00  2.650          O  
ATOM   3080  ND2 ASN A 189     -13.958 -10.126   3.477  1.00  2.650          N  
ATOM   3081  H   ASN A 189     -14.483  -7.524   5.644  1.00  2.040          H  
ATOM   3082  HA  ASN A 189     -16.156  -9.558   6.695  1.00  2.360          H  
ATOM   3083 1HB  ASN A 189     -13.266  -9.573   5.789  1.00  3.180          H  
ATOM   3084 2HB  ASN A 189     -14.155 -11.032   6.213  1.00  3.180          H  
ATOM   3085 1HD2 ASN A 189     -14.271 -10.160   2.526  1.00  3.180          H  
ATOM   3086 2HD2 ASN A 189     -12.979 -10.132   3.679  1.00  3.180          H  
ATOM   3087  N   LYS A 190     -15.336 -10.468   8.836  1.00  2.450          N  
ATOM   3088  CA  LYS A 190     -14.987 -10.910  10.178  1.00  3.500          C  
ATOM   3089  C   LYS A 190     -14.501 -12.350  10.144  1.00  3.930          C  
ATOM   3090  O   LYS A 190     -14.132 -12.906  11.179  1.00  4.090          O  
ATOM   3091  OXT LYS A 190     -14.796 -13.033   9.163  1.00  5.250          O  
ATOM   3092  CB  LYS A 190     -16.184 -10.783  11.116  1.00  4.090          C  
ATOM   3093  CG  LYS A 190     -16.639  -9.358  11.331  1.00  4.090          C  
ATOM   3094  CD  LYS A 190     -17.815  -9.278  12.303  1.00  4.090          C  
ATOM   3095  CE  LYS A 190     -18.258  -7.837  12.486  1.00  4.090          C  
ATOM   3096  NZ  LYS A 190     -19.407  -7.701  13.418  1.00  4.090          N  
ATOM   3097  H   LYS A 190     -16.101 -10.922   8.358  1.00  2.940          H  
ATOM   3098  HA  LYS A 190     -14.173 -10.289  10.556  1.00  4.200          H  
ATOM   3099 1HB  LYS A 190     -17.022 -11.350  10.715  1.00  4.910          H  
ATOM   3100 2HB  LYS A 190     -15.932 -11.210  12.087  1.00  4.910          H  
ATOM   3101 1HG  LYS A 190     -15.805  -8.775  11.723  1.00  4.910          H  
ATOM   3102 2HG  LYS A 190     -16.932  -8.925  10.371  1.00  4.910          H  
ATOM   3103 1HD  LYS A 190     -18.650  -9.862  11.917  1.00  4.910          H  
ATOM   3104 2HD  LYS A 190     -17.519  -9.685  13.269  1.00  4.910          H  
ATOM   3105 1HE  LYS A 190     -17.424  -7.258  12.878  1.00  4.910          H  
ATOM   3106 2HE  LYS A 190     -18.545  -7.427  11.517  1.00  4.910          H  
ATOM   3107 1HZ  LYS A 190     -19.618  -6.696  13.469  1.00  4.910          H  
ATOM   3108 2HZ  LYS A 190     -20.207  -8.198  13.070  1.00  4.910          H  
ATOM   3109 3HZ  LYS A 190     -19.167  -8.041  14.329  1.00  4.910          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 -1052.95 114.939 664.548 -68.0648 24.1489 43.2643 359.27 -388.899 -2.08729 -12.9992 -367.494 -46.347 -34.3751 -108.127 -41.3233 -17.3881 0 1.35227 15.137 105.918 190.039 -42.0646 31.5418 -61.5976 -2.68721 178.187 -518.061
MET:NtermProteinFull_1 -3.34712 0.30686 2.06014 -0.32887 0.12482 0.02154 0.70483 -0.9961 -0 -0 -0.1857 1.43823 0 0 0 0 0 0.09262 0.03772 1.11758 0 0 0 0.60916 0 0.14023 1.79596
ALA_2 -3.0897 0.39062 1.60571 -0.028 0.01222 0 0.39697 -1.16405 -0 -0 -0.22521 -0.5907 0 0 0 0 0 -0.08195 0 0 0 0.24439 0 1.8394 0.10396 0.22103 -0.36531
GLU_3 -5.09149 0.42203 4.9856 -0.19567 0.03901 0.28125 1.94495 -2.22288 -0 -0 -2.14364 -0.35384 0 0 -1.04477 0 0 0.10124 0.00765 0 2.59018 0.28445 0 -2.7348 0.38582 0.20644 -2.53848
MET_4 -4.95783 0.33343 2.30699 -0.53102 0.15375 0.05108 0.30941 -1.36473 -0.0068 -0.02372 0.03694 -0.02014 0 0 0 0 0 0.06915 0.07772 1.62809 0 0.11997 0 0.60916 0.16073 0.28397 -0.76385
ILE_5 -7.51384 0.48164 4.56722 -0.61192 0.35104 0.12394 2.67955 -2.72797 -0 -0 -3.18489 0.2194 0 0 0 0 0 0.00597 0.09089 0.98539 0 -0.7793 0 0.73287 -0.38422 0.53776 -4.42646
GLU_6 -5.43512 0.45051 5.28923 -0.51521 0.1904 1.62286 1.92519 -2.3764 -0.029 -0.16425 -2.41955 -2.36117 0 0 0 -0.40275 0 -0.05328 0.03812 0 4.36062 -0.03032 0 -2.7348 -0.58169 0.77119 -2.4554
ALA_7 -5.97533 0.96423 2.47648 -0.0228 0 0 2.14853 -2.31629 -0.02028 -0.21858 -1.59028 -0.37587 0 0 0 0 0 -0.07298 0 0 0 -0.39135 0 1.8394 -0.63154 0.55439 -3.63227
LYS_8 -3.99299 0.31604 3.60976 -0.42533 0.06708 0.23015 1.10343 -1.6767 -0.00356 -0.03628 -0.51453 0.07039 0 0 -0.81692 0 0 -0.08143 0.01447 1.44221 0 -0.02501 0 -1.5107 -0.61174 0.28741 -2.55427
ASN_9 -5.18168 0.52058 5.55776 -0.18331 0.04274 0.30109 1.89058 -2.53288 -0.02935 -0.19269 -2.16399 -0.4268 0 0 0 -0.40275 0 0.0584 6e-05 0 2.06293 -0.51105 0 -0.93687 -0.70466 0.34875 -2.48315
LEU_10 -7.73905 0.77437 2.66572 -0.46186 0.26368 0.08234 1.9748 -2.25874 -0.01224 -0.12899 -1.87323 0.28439 0 0 -0.45252 0 0 -0.04325 0.07467 0.76605 0 -0.13878 0 0.18072 -0.69593 0.35789 -6.37996
ARG_11 -5.62728 0.4624 6.38921 -0.90471 0.20081 0.66286 2.77969 -2.9974 -0.0364 -0.24664 -3.02014 -0.04931 0 0 -1.26944 0 0 0.0223 0.02104 1.92044 0 -0.22507 0 -1.2888 -0.41234 0.27889 -3.33988
ASN_12 -4.08577 0.34025 3.14274 -0.19221 0.01269 0.30838 0.78092 -1.7875 -0.01876 -0.11496 -0.37766 -0.32006 0 0 0 0 0 -0.09989 0.36412 0 2.21959 0.10258 0 -0.93687 -0.21812 0.25759 -0.62296
GLY_13 -2.05149 0.06309 2.24937 -7e-05 0 0 1.0988 -1.19737 -0.01841 -0.11628 -1.11891 -0.37579 0 0 0 0 0 -0.10452 0 0 0 -1.52345 0 0.83697 -0.43381 0.18117 -2.51069
GLN_14 -6.33574 0.37671 5.44779 -0.58653 0.03788 0.33782 3.44285 -2.80197 -0.02537 -0.13222 -3.58388 -0.51203 0 0 -1.07191 -0.91196 0 0.00142 0.17598 0 4.85045 0.00526 0 -0.18838 -0.5078 0.34615 -1.63548
THR_15 -5.87106 0.90141 3.10009 -0.11756 0.0377 0.10012 2.11784 -2.12342 -0.03302 -0.26625 -2.03895 -0.16201 0 0 -1.07191 0 0 -0.00632 0.04705 1.43558 0 -0.1894 2.29663 -1.0874 -0.12189 0.45404 -2.59873
ILE_16 -8.66296 0.87183 2.89613 -0.69186 0.50462 0.25974 2.39318 -2.59736 -0.00016 -0.00047 -2.50581 -0.35855 0 0 0 0 0 0.15373 0.12598 0.95345 0 -0.12387 0 0.73287 -0.02634 0.55986 -5.51599
PHE_17 -8.80785 0.82622 3.49061 -0.5358 0.0269 0.2085 1.78727 -2.50735 -0 -0 -2.53884 0.18593 0 0 0 0 0 -0.01381 0.08578 0 2.18405 -0.24752 0 1.0402 -0.24457 0.58687 -4.47341
GLY_18 -3.989 0.67477 4.03596 -0.00041 0 0 2.35386 -2.09404 -0.01298 -0.08589 -1.89605 -0.17226 0 0 0 0 0 0.00074 0 0 0 -0.7753 0 0.83697 -0.423 0.89634 -0.6503
PRO_19 -2.46105 0.26956 1.66634 -0.06679 0 0.04157 0.24706 -0.66967 -0 -0 0.52836 0.58527 0 0 0 0 0 -0.09727 0.01327 0.16241 0 -0.58924 0 -2.4119 -0.05599 1.05513 -1.78295
ASN_20 -2.64683 0.24208 2.9636 -0.19584 0.01729 0.33708 0.73103 -1.33615 -0.01244 -0.11154 0.25479 -0.73085 0 0 0 0 0 0.04537 0.00898 0 2.12395 -0.6546 0 -0.93687 0.65436 0.44718 1.20062
LYS_21 -3.91792 0.30843 4.3951 -0.53512 0.23124 0.34327 1.69284 -1.93399 -0 -0 -3.71623 -0.11646 0 0 0 0 0 -0.09091 0.08243 1.79183 0 -0.15624 0 -1.5107 0.27946 0.27163 -2.58134
GLU_22 -7.08793 0.71591 6.72166 -0.21561 0.03457 0.31695 2.87005 -3.01796 -0.02525 -0.19696 -2.61729 -0.42802 0 0 0 0 0 -0.00557 0.055 0 3.07157 -0.04774 0 -2.7348 -0.33084 0.70289 -2.21938
ILE_23 -7.59785 0.81094 1.32733 -0.47887 0.30308 0.10855 1.65378 -1.75337 -0.03962 -0.19114 -1.50321 -0.17009 0 0 0 0 0 0.05749 0.08155 0.30557 0 -0.52979 0 0.73287 -0.2865 0.89466 -6.27462
LEU_24 -9.85477 1.68877 2.97382 -0.46356 0.15366 0.10376 2.70562 -2.77 -0.00588 -0.01838 -2.7348 0.06779 0 0 0 0 0 -0.06946 0.44663 0.9393 0 -0.18943 0 0.18072 -0.09271 0.90566 -6.03325
LEU_25 -7.33466 0.69684 4.04328 -0.61622 0.16277 0.17902 2.69317 -2.65637 -0.02172 -0.08094 -3.11417 0.26188 0 0 0 0 0 -0.024 0.11541 0.5642 0 -0.38322 0 0.18072 -0.00122 0.85058 -4.48465
VAL_26 -8.52207 0.6795 3.47518 -0.27414 0.11681 0.05783 2.05551 -2.96032 -0.02622 -0.15246 -2.72895 0.10068 0 0 0 0 0 -0.08215 0.04607 0.03149 0 -0.37355 0 1.9342 -0.23561 0.57878 -6.27942
LEU_27 -6.20748 0.31931 3.07189 -0.49014 0.15022 0.113 1.17368 -1.88504 -0.01308 -0.06292 -0.66676 0.15178 0 0 0 0 0 -0.03086 0.14277 0.35926 0 -0.24524 0 0.18072 -0.11934 0.57095 -3.48726
GLU_28 -5.18325 0.37581 5.4383 -0.27529 0.05464 0.32516 2.53709 -2.42777 -0.02552 -0.20586 -2.45469 -0.25376 0 0 0 0 0 -0.03045 0.01721 0 3.21944 -0.17965 0 -2.7348 0.22506 0.38085 -1.19749
ASN_29 -5.01999 0.38722 3.82588 -0.30793 0.02239 0.62307 1.15753 -2.10515 -0.03924 -0.34749 -0.2412 -0.62505 0 0 0 0 0 0.02074 0.01071 0 2.85851 -0.47685 0 -0.93687 0.41864 0.22746 -0.54761
THR_30 -3.56046 0.16665 3.76867 -0.1713 0.10773 0.06116 2.12189 -1.93688 -0.00326 -0.00924 -2.15582 -0.27499 0 0 0 0 0 0.00647 0.02138 0.20383 0 -0.21051 2.29746 -1.0874 0.31195 0.27035 -0.07234
PHE_31 -5.75103 0.63145 1.87079 -0.79162 0.12111 0.11294 0.24049 -1.70243 -0 -0 0.06659 -0.40302 0 0 0 0 0 -0.07263 0 0 2.97412 -0.23546 0 1.0402 0.1302 0.24643 -1.52187
ASN_32 -3.75459 0.16547 3.80305 -0.18783 0.00691 0.28982 1.9592 -1.96598 -0.00326 -0.00924 -2.5168 -0.60442 0 0 0 0 0 -0.0655 0.00676 0 2.92453 -0.41166 0 -0.93687 0.02776 0.19854 -1.07411
LYS_33 -3.51492 0.37015 2.31696 -0.34224 0.04707 0.12926 0.2396 -1.04316 -0 -0 -0.36048 0.10146 0 0 0 0 0 0.00925 0.01433 2.28941 0 -0.00123 0 -1.5107 -0.11726 0.14507 -1.22742
THR_34 -2.9941 0.29092 2.33144 -0.22446 0.20942 0.09406 1.14735 -1.264 -0 -0 -1.24722 -1.39599 0 0 0 0 0 -0.00357 0.00122 0.54394 0 0.03195 2.27928 -1.0874 -0.05192 0.19028 -1.1488
ALA_35 -2.06485 0.20928 1.16966 -0.01057 0 0 0.54732 -0.7481 -0 -0 0.51604 -0.27684 0 0 0 0 0 -0.06402 0 0 0 0.38289 0 1.8394 0.9353 0.16147 2.59697
MET_36 -1.49694 0.12226 1.3166 -0.55226 0.16109 0.17299 0.24506 -0.63165 -0 -0 0.34667 -0.30869 0 0 0 0 0 -0.01184 0.0139 1.14619 0 0.20556 0 0.60916 0.9643 0.1541 2.45651
ARG_37 -3.24144 0.17871 3.23635 -0.4364 0.05412 0.21403 1.40188 -1.51004 -0 -0 -1.35927 0.51422 0 0 0 0 0 0.23256 0.0316 1.99813 0 -0.01247 0 -1.2888 -0.01828 0.23634 0.23124
GLN_38 -3.44833 0.18839 2.84603 -0.69914 0.09219 0.48603 0.73576 -1.3962 -0 -0 -0.53692 -0.21899 0 0 -1.01942 0 0 -0.06431 0.30247 0 2.68858 0.10561 0 -0.18838 -0.06615 0.30987 0.1171
GLY_39 -4.17776 0.37521 2.82239 -0.0003 0 0 1.34762 -1.7547 -0.01465 -0.05053 -1.64418 -0.21722 0 0 -1.01942 0 0 -0.0626 0 0 0 0.08762 0 0.83697 -0.00543 0.25408 -3.22291
ILE_40 -6.10042 0.38411 3.8712 -0.61048 0.42747 0.11399 2.53392 -2.56027 -0 -0 -2.72639 0.30656 0 0 0 0 0 0.1194 0.01416 0.96459 0 -0.78119 0 0.73287 -0.24326 0.40974 -3.14399
VAL_41 -7.97974 0.90557 2.94267 -0.29418 0.17818 0.06777 2.96826 -2.71874 -0.02337 -0.08126 -2.74666 -0.1872 0 0 0 0 0 -0.05376 0.00761 0.07656 0 -0.33787 0 1.9342 -0.39136 0.65635 -5.07697
LYS_42 -5.75086 0.28594 4.9893 -0.36692 0.03547 0.17563 2.40588 -2.25822 -0.01101 -0.03224 -3.37549 -0.03895 0 0 0 0 0 -0.07314 0.16134 2.04323 0 0.32161 0 -1.5107 -0.01688 0.45654 -2.55949
THR_43 -6.78627 0.69713 3.85667 -0.13 0.03819 0.09569 2.90432 -2.50534 -0.00872 -0.03072 -2.69493 -0.86007 0 0 0 0 0 0.06952 0.0383 0.23571 0 -0.27318 2.44243 -1.0874 0.01167 0.60492 -3.38209
LYS_44 -7.88168 0.7069 5.69574 -0.5567 0.1504 0.29636 2.95859 -2.64867 -0 -0 -4.06029 -0.01017 0 0 0 0 0 -0.05806 0.07545 2.79308 0 0.36656 0 -1.5107 -0.01101 1.01841 -2.6758
VAL_45 -8.78773 1.71112 2.85876 -0.32089 0.29304 0.07024 2.59837 -2.71581 -2e-05 -5e-05 -2.48573 -0.57059 0 0 0 0 0 -0.04448 0.05176 0.80419 0 -0.50731 0 1.9342 -0.02198 0.89513 -4.23778
LYS_46 -6.85105 0.49916 4.6133 -0.38421 0.05703 0.1823 2.57638 -2.43751 -0 -0 -2.69973 0.08894 0 0 0 0 0 -0.013 0.01462 1.85262 0 0.11284 0 -1.5107 -0.17024 0.46997 -3.59926
ASN_47 -8.25002 0.73562 7.45268 -0.29902 0.10178 0.51206 3.96805 -3.86532 -0.01924 -0.11724 -4.94904 -0.81931 0 0 -0.82967 0 0 0.16232 0.04668 0 1.77876 -0.56852 0 -0.93687 -0.13185 0.44093 -5.58721
LEU_48 -6.71916 0.65803 2.84126 -0.49961 0.21144 0.13772 1.55799 -1.94777 -0 -0 -1.08405 0.13871 0 0 0 0 0 0.07594 0.05921 0.12821 0 -0.07591 0 0.18072 -0.2577 0.54798 -4.04698
ARG_49 -4.31945 0.57546 3.27507 -0.60475 0.0689 0.38769 1.46221 -1.57089 -0.00224 -0.02732 -0.78157 0.18851 0 0 -0.82967 0 0 -0.00193 0.04085 2.00461 0 -0.02856 0 -1.2888 -0.25853 0.48507 -1.22535
THR_50 -3.44805 0.2975 3.41015 -0.11224 0.0735 0.06792 1.9493 -1.75773 -0.00356 -0.03432 -0.04948 -1.16563 0 0 -0.82297 0 0 -0.00823 0.11538 0.14781 0 -0.62971 2.30031 -1.0874 0.13658 0.49074 -0.13015
GLY_51 -2.01879 0.04142 2.31952 -6e-05 0 0 1.14559 -1.15162 -0 -0 -0.76668 -0.38554 0 0 0 0 0 -0.15503 0 0 0 -1.47423 0 0.83697 -0.31281 0.29787 -1.62338
ALA_52 -3.67974 0.26367 3.25496 -0.02428 0 0 2.09665 -1.92552 -0.0019 -0.00522 -2.16718 -0.19182 0 0 -0.82297 0 0 0.08196 0 0 0 -0.13005 0 1.8394 -0.90141 0.17105 -2.14241
ILE_53 -4.0826 0.33055 0.71209 -0.60188 0.38575 0.11072 0.40623 -1.14601 -0.01024 -0.03953 -0.11878 0.30532 0 0 0 0 0 0.09965 0.00729 0.95381 0 -0.74183 0 0.73287 -0.64445 0.42604 -2.91499
VAL_54 -5.55309 0.44352 2.30123 -0.27392 0.19856 0.05701 2.33395 -2.04831 -0.00317 -0.00865 -2.18475 -0.22679 0 0 0 0 0 0.21524 0.001 0.29918 0 -0.78705 0 1.9342 -0.4971 0.59024 -3.2087
TRP_55 -5.79798 0.53996 1.93818 -0.84208 0.02241 0.27346 0.39013 -1.42334 -0.01024 -0.03953 -0.66672 -0.18957 0 0 0 0 0 -0.04761 0.11154 0 1.49327 -0.04924 0 1.6906 -0.18406 0.36572 -2.4251
LEU_56 -6.28646 0.5764 2.2952 -0.45826 0.12074 0.09055 2.13356 -1.8137 -0.00127 -0.00343 -2.06434 0.02353 0 0 0 0 0 -0.0055 0.096 0.65692 0 -0.02841 0 0.18072 -0.00859 0.32004 -4.1763
GLU_57 -3.91108 0.41774 2.54178 -0.19119 0.02397 0.26219 0.56479 -1.28228 -0.01101 -0.03224 -1.07866 -0.60772 0 0 0 0 0 0.14268 0.12509 0 3.33865 -0.03345 0 -2.7348 0.03687 0.39045 -2.03821
PHE_58 -8.11248 1.10447 1.98895 -0.64052 0.07082 0.38513 2.2544 -2.17941 -0 -0 -2.47597 0.29494 0 0 0 0 0 0.00363 0.24083 0 1.6847 -0.42862 0 1.0402 0.27968 0.52669 -3.96256
THR_59 -4.82196 1.10874 3.14417 -0.09034 0.06701 0.03342 1.47102 -1.87753 -0 -0 0.13522 -0.85238 0 0 0 0 0 0.02276 0.17895 0.08952 0 -0.4389 2.31475 -1.0874 1.25924 2.90035 3.55665
GLY_60 -1.46743 0.72368 1.48367 -6e-05 0 0 0.26465 -0.73723 -0.01182 -0.05182 0.49999 -0.37168 0 0 0 0 0 -0.17874 0 0 0 -1.47759 0 0.83697 0.67476 2.81076 2.9981
ASP_61 -3.47393 0.14518 4.15748 -0.10433 0.00751 0.30545 2.14434 -1.88081 -0.01538 -0.08809 -2.33652 -1.25641 0 0 -0.80292 0 0 -0.02185 0.00208 0 2.18021 -0.16253 0 -2.3716 -0.3341 0.41365 -3.49255
LYS_62 -4.56786 0.42513 3.03481 -0.28231 0.02688 0.12757 1.0421 -1.49486 -0 -0 -1.33227 -0.20704 0 0 -0.80292 0 0 0.03372 0.04033 2.16071 0 0.00874 0 -1.5107 -0.02097 0.2407 -3.07823
LEU_63 -8.12121 1.16413 1.76868 -0.4879 0.41179 0.11533 2.46662 -2.11819 -0 -0 -2.39546 0.07035 0 0 0 0 0 0.00623 0.1477 1.50973 0 -0.20442 0 0.18072 -0.17511 0.32849 -5.33253
GLU_64 -5.05623 0.3362 5.18821 -0.29899 0.04554 0.38218 2.14149 -2.25141 -0 -0 -5.0219 -0.31463 0 0 0 0 0 -0.06838 0.04403 0 2.97484 0.16664 0 -2.7348 -0.09394 0.34272 -4.21844
GLN_65 -9.05717 0.92433 6.3524 -0.31738 0.04018 0.16413 3.44061 -3.38013 -0.02115 -0.11112 -4.11857 0.06402 0 0 -1.04477 -0.91196 0 0.02166 0.00956 0 3.49752 0.07271 0 -0.18838 -0.20713 0.33942 -4.43123
VAL_66 -8.09226 1.60437 1.55558 -0.37754 0.32175 0.08965 1.46831 -2.16528 -0.0221 -0.15323 -1.25557 0.10308 0 0 0 0 0 -0.05918 0.21104 0.857 0 -0.53021 0 1.9342 -0.28115 1.55946 -3.23206
ILE_67 -3.66431 0.37512 0.94089 -0.6363 0.48443 0.23758 0.40138 -0.96632 -0.03304 -0.19593 0.11171 0.20439 0 0 0 0 0 0.41096 0.07297 0.07431 0 1.21856 0 0.73287 1.69239 1.98888 3.45055
ILE_68 -6.66972 1.30185 1.00233 -0.66523 0.6518 0.14577 1.07047 -1.66311 -0.00135 -0.00588 -1.12603 0.16587 0 0 0 0 0 -0.0728 0.12717 2.28385 0 -0.57845 0 0.73287 1.46463 1.26418 -0.5718
ASP_69 -3.03625 0.09512 4.16152 -0.09576 0.00657 0.26927 2.18237 -1.8846 -0.00135 -0.00588 -1.98472 -0.19115 0 0 0 0 0 0.03732 0.07555 0 2.42631 0.48765 0 -2.3716 -0.08363 0.78115 0.86788
LYS_70 -2.74378 0.29292 1.07988 -0.30967 0.04327 0.16674 0.27499 -0.6781 -0 -0 -0.34289 -0.25593 0 0 0 0 0 -0.02997 0.166 2.32449 0 0.28173 0 -1.5107 0.21607 0.26664 -0.75831
LYS_71 -4.22873 0.27222 5.00999 -0.30596 0.04731 0.12844 3.20086 -2.25947 -0.00293 -0.00862 -5.0394 -0.08093 0 0 0 -0.4779 0 0.01315 0.43008 2.10072 0 0.00397 0 -1.5107 -0.06899 0.60716 -2.16973
LYS_72 -4.39305 0.14426 4.16556 -0.52224 0.18388 0.32383 1.81419 -1.72953 -0 -0 -3.0184 0.05748 0 0 0 -0.38935 0 -0.04169 0.0476 2.09367 0 0.14461 0 -1.5107 -0.11965 0.60189 -2.14764
MET_73 -10.6136 2.2481 3.7336 -0.42417 0.11851 0.18943 2.28568 -2.56293 -0.01194 -0.04243 -2.13852 -0.29099 0 0 0 0 0 0.04371 0.09972 2.43212 0 -0.07114 0 0.60916 -0.00625 0.39412 -4.00776
ASN_74 -5.79374 0.20604 5.50751 -0.17974 0.00764 0.28906 3.15499 -2.72764 -0.02773 -0.27131 -3.06292 -0.44876 0 0 0 -0.95527 0 -0.0576 0.08658 0 2.50219 0.19754 0 -0.93687 0.14102 0.55345 -1.81556
PHE_75 -11.9221 2.01231 3.84209 -0.88601 0.10173 0.1236 2.09474 -3.49664 -0.02528 -0.16456 -2.75069 -0.3992 0 0 0 0 0 -0.08398 0.04911 0 2.22934 0.15343 0 1.0402 -0.14756 0.71603 -7.51344
LEU_76 -6.5828 0.58106 2.45549 -0.47816 0.13551 0.09691 1.31905 -1.89024 -0.02544 -0.14954 -0.85773 0.2165 0 0 0 0 0 0.02858 0.08857 0.71778 0 -0.18019 0 0.18072 0.14923 0.85683 -3.33788
TYR_77 -6.94166 0.78872 3.50362 -0.98529 0.08591 0.55861 2.30278 -2.40497 -0.0262 -0.16985 -2.78518 -0.34298 0 0 0 -0.62263 0 0.00799 0.00019 0 1.55389 -0.3964 0.09639 1.2797 0.34685 0.53283 -3.61768
LYS_78 -4.80507 0.25994 2.84059 -0.43613 0.05035 0.27166 0.86569 -1.45762 -0.01567 -0.09896 0.01585 -0.132 0 0 0 0 0 0.05975 0.05763 2.35501 0 0.0041 0 -1.5107 -0.1347 0.29915 -1.51114
ASP_79 -3.37354 0.10203 4.16696 -0.11688 0.02097 0.36509 1.96096 -1.85476 -0.00077 -0.02031 -1.86533 -0.217 0 0 0 -0.87576 0 -0.01616 0.00899 0 2.39196 -0.25591 0 -2.3716 -0.40359 0.29328 -2.0614
GLY_80 -1.39985 0.04814 1.72335 -6e-05 0 0 0.87286 -0.82955 -0.01219 -0.09722 0.41676 -0.36002 0 0 0 0 0 -0.15269 0 0 0 -1.5104 0 0.83697 -0.74234 0.38744 -0.8188
ASN_81 -3.49307 0.1481 3.89928 -0.31912 0.12165 0.6204 1.7977 -1.88322 -0.02809 -0.20595 -1.29391 -1.43772 0 0 0 0 0 0.09379 0.15652 0 2.23579 -0.47793 0 -0.93687 -0.02942 0.5914 -0.4407
ASN_82 -6.6683 0.4364 6.32734 -0.38642 0.06677 0.82661 2.9697 -3.15858 -0.04116 -0.29063 -2.60103 -0.19572 0 0 0 -0.87576 0 0.00792 0.00617 0 3.57436 0.28679 0 -0.93687 0.67431 0.59229 0.61421
PHE_83 -9.81317 1.31882 2.45689 -0.52738 0.21594 0.23993 2.75303 -2.3418 -0.01256 -0.04634 -3.01976 -0.09784 0 0 0 0 0 0.01951 0.14285 0 2.85536 -0.32096 0 1.0402 0.13744 0.52723 -4.4726
VAL_84 -8.60115 0.70405 3.86144 -0.27983 0.21869 0.06084 3.45742 -3.0105 -0.01829 -0.12994 -3.61581 -0.31401 0 0 0 0 0 -0.00385 0.07111 0.22627 0 -0.7666 0 1.9342 -0.35751 0.46763 -6.09585
PHE_85 -12.4612 1.77847 1.95876 -0.58921 0.15093 0.35588 2.41722 -2.64337 -0.02164 -0.07505 -3.08844 0.2049 0 0 0 0 0 0.00748 0.37214 0 1.9983 -0.34018 0 1.0402 -0.38056 0.68309 -8.63227
MET_86 -7.41042 0.68787 5.16436 -0.40382 0.14265 0.10773 2.94983 -2.58568 -0 -0 -3.22564 0.15774 0 0 0 0 0 -0.01657 0.13324 1.21223 0 0.08881 0 0.60916 -0.20404 0.69269 -1.89985
ASP_87 -6.88277 0.36489 9.83495 -0.2187 0.04459 0.68836 5.16442 -4.09854 -0.02348 -0.08207 -9.06419 -0.91919 0 0 -1.3155 -0.4779 0 -0.02689 0.08091 0 2.68735 -0.66689 0 -2.3716 -0.0337 0.51549 -6.80046
GLN_88 -5.92871 0.30704 5.93839 -0.28873 0.04291 0.21892 2.3108 -2.60849 -0 -0 -1.99161 -0.54356 0 0 0 -1.96108 0 -0.10281 0.08969 0 2.89735 -0.05935 0 -0.18838 -0.13694 0.77825 -1.22631
LYS_89 -3.14145 0.25833 3.60742 -0.50243 0.15415 0.32833 1.26579 -1.67005 -0.0094 -0.07185 -1.26604 -0.04634 0 0 -0.73462 0 0 0.01497 0.00905 1.7337 0 -0.1932 0 -1.5107 0.06259 0.59009 -1.12167
ASP_90 -3.13082 0.21378 3.99857 -0.1128 0.01657 0.35671 0.94243 -1.76592 -1e-05 -2e-05 -1.0171 -0.16056 0 0 -0.58088 0 0 0.03712 0.04041 0 2.10057 -0.13077 0 -2.3716 0.07691 0.40621 -1.08118
TYR_91 -5.64934 0.32936 3.87956 -0.74973 0.09094 0.47394 1.64882 -2.22887 -0.0238 -0.12519 -1.69122 -0.33096 0 0 0 0 0 0.08014 0.12586 0 1.86766 0.18785 0.07973 1.2797 -0.01584 0.78647 0.01507
SER_92 -3.39184 0.21236 4.23056 -0.02729 0 0.06414 1.99882 -1.88766 -0.00366 -0.01074 -1.82051 -0.50454 0 0 0 0 0 -0.01638 0.00034 0.23216 0 -0.36994 0.60634 -0.77834 -0.16672 0.59306 -1.03985
GLN_93 -4.15889 0.34416 1.59661 -0.25682 0.03822 0.19836 0.80839 -1.21801 -0.00848 -0.02679 -1.0239 -0.56884 0 0 0 -0.62263 0 -0.01365 0.02091 0 3.4044 0.15107 0 -0.18838 -0.34528 0.17969 -1.68985
ILE_94 -6.21462 0.3508 3.54247 -0.61836 0.34855 0.12867 2.41751 -2.12926 -0.00366 -0.01074 -2.09249 0.19931 0 0 0 0 0 -0.05098 0.19823 1.03524 0 -0.71475 0 0.73287 -0.29724 0.34039 -2.83806
GLU_95 -2.91652 0.23006 1.55214 -0.2251 0.03448 0.35691 0.21574 -0.96917 -0.02285 -0.07453 -0.461 -0.50786 0 0 0 0 0 -0.05016 0.0175 0 3.51839 0.31589 0 -2.7348 -0.10265 0.27992 -1.54359
ILE_96 -8.54113 1.26942 2.03512 -0.50787 0.45903 0.11556 2.20698 -2.11399 -0.01307 -0.08468 -2.37511 -0.1918 0 0 0 0 0 -0.03209 0.08647 0.28982 0 -0.66229 0 0.73287 -0.00765 0.423 -6.91141
ASN_97 -5.32921 0.49934 5.13732 -0.22464 0.01077 0.32747 2.57382 -2.454 -0.01437 -0.04774 -2.26796 -0.45732 0 0 -1.21318 0 0 -0.03794 0.02329 0 2.82535 0.33312 0 -0.93687 -0.22316 0.43663 -1.03927
GLU_98 -5.50954 0.46611 7.03447 -0.37033 0.11439 0.4724 3.75746 -3.01181 -0.01219 -0.09722 -5.65736 -0.6812 0 0 0 0 0 -0.06756 0.06792 0 3.36622 -0.22817 0 -2.7348 -0.1842 0.1672 -3.10821
LYS_99 -3.41654 0.2873 3.45457 -0.32063 0.03317 0.1635 1.16641 -1.50268 -0 -0 -0.43457 -0.03153 0 0 -1.21318 0 0 -0.13515 0.00883 1.8013 0 -0.03029 0 -1.5107 -0.24377 0.2965 -1.62744
LYS_100 -6.43596 0.8367 5.2553 -0.55216 0.14111 0.44647 2.10945 -2.40108 -0.01807 -0.1541 -2.50011 -0.20313 0 0 0 0 0 -0.05184 0.08047 3.23234 0 -0.0615 0 -1.5107 -0.38121 0.39539 -1.77262
LEU_101 -8.3325 0.74149 3.32449 -0.48252 0.2418 0.10119 2.27719 -2.48838 -0 -0 -1.91138 0.16289 0 0 0 0 0 0.14683 0.1804 0.69735 0 -0.07348 0 0.18072 0.36625 0.52852 -4.33915
GLU_102 -3.82809 0.46667 5.06118 -0.17442 0.0214 0.2312 2.22395 -2.15582 -0.04144 -0.26345 -2.07349 -0.40874 0 0 0 0 0 -0.12627 0.0676 0 2.58043 0.47823 0 -2.7348 6.11745 0.50551 5.94709
TRP_103 -6.64614 0.70098 4.23506 -1.21368 0.02442 0.58636 2.98212 -2.5524 -0.01645 -0.13225 -2.56584 -0.29945 0 0 -0.75515 0 0 0.12607 0.14888 0 2.09834 -0.15469 0 1.6906 5.58777 0.45299 4.29756
GLU_104 -7.80683 0.97732 7.38263 -0.33132 0.03432 0.6417 4.01069 -3.51219 -1e-05 -4e-05 -3.64898 -0.34972 0 0 -0.56229 0 0 -0.00041 0.29016 0 3.98982 -0.3137 0 -2.7348 -0.29042 0.80198 -1.4221
LYS_105 -6.8589 1.01385 6.90481 -0.42266 0.07862 0.20857 3.20364 -3.02016 -0.01097 -0.07323 -3.97662 0.1175 0 0 0 0 0 -0.01899 0.19042 1.54664 0 -0.03529 0 -1.5107 -0.65181 0.79785 -2.51742
ASN_106 -6.98807 0.94447 4.61035 -0.19707 0.0382 0.30454 2.16351 -2.53451 -0.02499 -0.1312 -2.26199 -0.40546 0 0 -0.55264 0 0 -0.05023 0.08413 0 1.8665 -0.04229 0 -0.93687 -0.47906 0.45036 -4.14231
PHE_107 -11.2394 1.43194 1.53233 -0.72575 0.13883 0.48311 2.20618 -2.67528 -0.00597 -0.0577 -1.67707 0.22776 0 0 0 0 0 -0.04503 0.26972 0 2.03074 -0.12183 0 1.0402 -0.16613 0.62716 -6.72616
ILE_108 -8.18176 1.11204 -0.0695 -0.50436 0.51125 0.11684 0.81255 -1.63958 -0.01103 -0.07387 -0.74602 -0.06211 0 0 0 0 0 -0.03626 0.00739 0.3475 0 -0.70506 0 0.73287 -0.22476 0.72872 -7.88514
THR_109 -5.12779 0.51974 2.68122 -0.11426 0.07451 0.07987 1.59472 -1.92896 -0.02224 -0.18845 -2.20661 -0.55856 0 0 0 0 0 0.13847 0.01866 0.09774 0 -0.61412 2.27317 -1.0874 -0.45273 0.40085 -4.42219
GLU_110 -2.95044 0.3607 2.53972 -0.48425 0.28028 1.56401 0.50703 -1.18603 -0 -0 -1.16769 -2.5993 0 0 0 0 0 -0.09748 0.04138 0 4.48495 -0.06017 0 -2.7348 -0.48061 0.3831 -1.5996
GLU_111 -2.65459 0.09348 2.78948 -0.22534 0.04642 0.3661 1.15304 -1.34444 -0 -0 -1.22155 -0.57054 0 0 0 0 0 0.12104 0.0197 0 2.79225 0.35987 0 -2.7348 0.01315 0.69346 -0.30327
ILE_112 -7.74096 1.18583 2.89974 -0.55978 0.49724 0.11739 3.03936 -2.4591 -0 -0 -2.14684 0.06553 0 0 0 0 0 0.00247 0.07073 1.60404 0 -0.11409 0 0.73287 -0.00865 0.71149 -2.10272
GLU_113 -3.82009 0.33263 3.37649 -0.32543 0.05694 0.38355 1.40484 -1.55438 -0.00944 -0.14137 -1.16542 -0.25851 0 0 0 -1.00581 0 -0.05203 0.03343 0 3.81806 0.20623 0 -2.7348 -0.25789 0.40907 -1.30394
VAL_114 -7.93083 1.58167 1.97266 -0.3211 0.3505 0.06574 2.00587 -2.1543 -0.01175 -0.03996 -2.22649 -0.44776 0 0 0 0 0 -0.00921 0.02791 0.11026 0 -0.42055 0 1.9342 -0.19604 0.40254 -5.30664
THR_115 -5.77363 0.3814 4.32456 -0.17198 0.08855 0.06146 3.05364 -2.50243 -0.00803 -0.02552 -3.64098 -0.30244 0 0 0 -0.38935 0 -0.0494 0.03028 0.15071 0 -0.15331 2.33646 -1.0874 -0.18919 0.41322 -3.45339
VAL_116 -8.25042 1.41959 2.06439 -0.36559 0.29289 0.08846 2.5902 -2.36598 -0.02451 -0.17635 -2.6329 -0.05388 0 0 0 0 0 -0.04791 0.08941 0.86277 0 -0.69415 0 1.9342 -0.10287 0.63942 -4.73322
ILE_117 -7.40852 0.61073 3.35325 -0.63251 0.3762 0.13312 2.57455 -2.45371 -0.00803 -0.02552 -3.84083 0.19372 0 0 0 0 0 0.04388 0.13261 0.89252 0 -0.49583 0 0.73287 -0.30204 1.10058 -5.02294
THR_118 -5.89863 0.8398 3.61723 -0.12541 0.10628 0.09354 2.43397 -2.34557 -0.02637 -0.21817 -2.71105 -0.63004 0 0 0 0 0 0.00832 0.0623 0.1435 0 -0.30677 2.2745 -1.0874 -0.39982 0.9999 -3.16987
TYR_119 -8.51563 1.21381 3.3764 -1.2531 0.29283 0.79842 2.60335 -2.3811 -0 -0 -2.59972 -0.42181 0 0 0 0 0 0.0488 0.00758 0 1.83311 -0.29218 0.04436 1.2797 -0.3586 0.93061 -3.39316
GLN_120 -3.48725 0.57192 2.56972 -0.28451 0.04821 0.14038 0.52495 -1.17141 -0.00727 -0.07158 -0.36791 0.5224 0 0 0 0 0 -0.01623 0.01349 0 4.49363 -0.20653 0 -0.18838 -0.20332 34.7602 37.6406
ASP_121 -1.80017 0.08315 2.10555 -0.12261 0.02711 0.39335 0.33121 -0.89083 -0 -0 0.56572 -0.58463 0 0 0 0 0 0.00435 0.02678 0 1.99436 -0.06626 0 -2.3716 0.07345 34.5245 34.2934
GLU_122 -5.24739 0.39768 4.7976 -0.33649 0.04705 0.60929 2.84033 -2.20816 -0.01984 -0.08322 -2.23964 -0.79474 0 0 0 0 0 0.00956 0.00688 0 3.06699 -0.00699 0 -2.7348 0.15185 0.4936 -1.25045
ILE_123 -6.54738 0.62129 0.92999 -0.52958 0.2601 0.14366 0.54279 -1.44172 -0.01324 -0.05806 -0.35553 0.12091 0 0 0 0 0 0.12914 0.26804 3.26382 0 -0.77407 0 0.73287 -0.24747 0.38166 -2.57278
LEU_124 -7.57947 1.56371 1.30404 -0.52978 0.39389 0.13057 1.02833 -1.58131 -0.00702 -0.02856 -0.91938 0.19428 0 0 0 0 0 0.17969 0.01478 0.31097 0 -0.29076 0 0.18072 -0.21535 0.55254 -5.2981
GLY_125 -3.84175 0.33107 3.28653 -0.00096 0 0 1.97312 -1.84549 -0.00896 -0.03736 -2.03204 -0.31665 0 0 0 0 0 -0.13448 0 0 0 -1.47315 0 0.83697 0.30321 0.62536 -2.33459
VAL_126 -6.8247 0.99612 0.19968 -0.27893 0.22303 0.05922 1.03811 -1.58815 -0.01888 -0.15644 -0.45764 -0.26156 0 0 0 0 0 -0.0218 0.02226 0.28976 0 -0.79706 0 1.9342 0.0545 0.45792 -5.13036
ASN_127 -3.75408 0.14152 3.43882 -0.17372 0.01049 0.26875 1.78455 -1.72219 -0.00859 -0.03432 -2.96132 -0.49655 0 0 0 0 0 -0.06479 0.00038 0 2.73235 -0.24413 0 -0.93687 -0.24679 0.31261 -1.95388
LEU_128 -7.5644 1.70555 1.80136 -0.51057 0.36936 0.09613 1.59976 -1.74534 -0.00075 -0.00198 -1.41683 0.41999 0 0 -0.56229 0 0 0.05941 0.16252 0.36934 0 -0.25596 0 0.18072 -0.23737 0.97107 -4.56028
PRO_129 -4.11957 0.77582 3.00573 -0.12289 0.00356 0.09108 1.04999 -1.31822 -0.02045 -0.111 -0.32191 0.23589 0 0 0 0 0 -0.09927 0.0466 0.12045 0 -1.04459 0 -2.4119 -0.57044 1.07841 -3.7327
ASP_130 -3.38481 0.34819 2.91943 -0.11074 0.00816 0.33335 2.01313 -1.5808 -0 -0 -2.50697 -0.67654 0 0 0 0 0 -0.04662 0.00563 0 1.80071 0.13406 0 -2.3716 0.17405 0.36002 -2.58137
LEU_131 -5.21375 0.89895 1.43359 -0.49694 0.21234 0.11675 0.33645 -1.46082 -0 -0 -0.02523 0.045 0 0 0 0 0 -0.04397 0.11547 0.82941 0 -0.13917 0 0.18072 0.50748 0.4061 -2.29761
VAL_132 -6.93144 1.05972 3.15597 -0.26647 0.15788 0.05653 3.02241 -2.34827 -0 -0 -1.83686 -0.29881 0 0 0 0 0 -0.08558 0.13354 0.26431 0 -0.72565 0 1.9342 0.08878 1.13916 -1.48058
PRO_133 -4.35637 0.65329 1.14667 -0.18294 0.05195 0.13248 0.22403 -0.77549 -0.04262 -0.17081 -0.58377 -0.09147 0 0 0 0 0 0.09273 0.00324 0.20581 0 -0.58268 0 -2.4119 0.60373 1.10758 -4.97654
ILE_134 -8.98342 1.23823 2.23056 -0.49754 0.51594 0.10503 2.87199 -2.47163 -0.00166 -0.0084 -2.63352 0.2149 0 0 0 0 0 -0.03737 0.06789 0.49464 0 -0.64203 0 0.73287 0.20785 0.56711 -6.02855
GLU_135 -5.25944 0.296 3.98573 -0.298 0.0651 0.35384 1.59363 -1.9785 -0.00402 -0.0118 -2.1708 -0.26713 0 0 0 0 0 0.06145 0.00819 0 2.87747 -0.02591 0 -2.7348 -0.5662 0.55347 -3.52172
VAL_136 -8.05651 0.78091 2.72259 -0.29684 0.23152 0.07089 2.50069 -2.69248 -0.0005 -0.00959 -1.75356 -0.05972 0 0 0 0 0 0.06436 0.00078 0.07467 0 -0.41668 0 1.9342 -0.51415 0.53767 -4.88175
GLU_137 -4.05625 0.38354 3.79399 -0.21226 0.0234 0.28629 1.22375 -1.81997 -0.0145 -0.10857 -1.09699 -0.58696 0 0 0 0 0 0.19377 0.12919 0 2.98443 -0.20682 0 -2.7348 -0.29386 0.48764 -1.62498
PHE_138 -5.96738 0.37867 4.06819 -0.9307 0.1581 0.16008 2.2323 -2.53897 -0 -0 -2.4798 -0.73113 0 0 0 0 0 0.18833 0.04777 0 1.88069 -0.29466 0 1.0402 0.20835 0.63011 -1.94984
ALA_139 -4.92487 0.33495 2.50961 -0.02319 0 0 1.66776 -2.0488 -0 -0 -1.31041 -0.47948 0 0 -0.51616 0 0 0.03753 0 0 0 -0.45226 0 1.8394 0.30155 0.64267 -2.4217
GLU_140 -4.10566 0.24719 4.66717 -0.36093 0.08433 0.65364 1.69267 -1.93346 -0.02214 -0.11599 -2.53423 -0.78197 0 0 -0.43627 0 0 -0.00732 0.04338 0 3.62656 0.01822 0 -2.7348 -0.21024 0.26954 -1.94029
ASP_141 -2.21496 0.12372 3.0347 -0.10853 0.01097 0.30219 1.23928 -1.38974 -0.03046 -0.18814 -1.43232 -0.27368 0 0 0 0 0 0.27472 0.00101 0 1.8862 0.07515 0 -2.3716 -0.49824 0.3795 -1.18023
ALA_142 -2.62235 0.21164 2.73738 -0.01064 0 0 1.51016 -1.43652 -0 -0 -0.83646 -0.31261 0 0 -0.94511 0 0 -0.04196 0 0 0 0.38298 0 1.8394 0.84874 0.39332 1.71797
ILE_143 -3.24837 0.33282 1.88712 -0.595 0.31839 0.20439 0.62177 -1.16137 -0 -0 -0.10868 -0.14118 0 0 0 0 0 0.16345 0.00667 0.33132 0 0.28367 0 0.73287 1.28209 0.51743 1.42739
GLN_144 -3.70257 0.19885 4.2354 -0.72742 0.12302 0.53921 1.77141 -1.77501 -0 -0 -1.88632 -0.30202 0 0 -0.94123 0 0 -0.08213 0.1456 0 2.68186 0.18544 0 -0.18838 0.32275 0.55837 1.15679
GLY_145 -3.31873 0.35377 2.82536 -0.00031 0 0 1.11735 -1.55425 -0 -0 -0.77456 -0.18923 0 0 -0.94123 0 0 -0.06522 0 0 0 -0.65647 0 0.83697 0.23901 0.32305 -1.8045
ASN_146 -4.27807 0.36403 4.03661 -0.18326 0.02021 0.29557 2.02194 -1.92183 -0 -0 -2.25916 -0.40591 0 0 -1.39982 0 0 -0.02486 0.01939 0 1.73584 -0.02798 0 -0.93687 -0.14969 0.60297 -2.49089
THR_147 -4.15908 0.70556 3.92515 -0.14437 0.03813 0.04877 1.72501 -1.89583 -0 -0 -1.04751 -0.6985 0 0 -0.40011 0 0 0.09822 0.53579 1.66356 0 0.1403 3.06001 -1.0874 -0.13609 0.93655 3.30816
ALA_148 -1.43204 0.17415 0.9181 -0.02363 0 0 0.38002 -0.66373 -0 -0 0.53992 -0.36059 0 0 0 0 0 -0.10457 0 0 0 -0.4088 0 1.8394 -0.18095 0.63214 1.30942
ASN_149 -1.88591 0.31559 1.48638 -0.19855 0.03603 0.31745 0.32018 -0.8804 -0.0132 -0.04608 0.11568 -0.4289 0 0 0 0 0 -0.0707 0.04653 0 2.00203 -0.52857 0 -0.93687 -0.68905 0.24768 -0.79069
MET_150 -5.63069 0.40456 4.75941 -0.31865 0.12005 0.00611 2.2426 -2.17996 -0 -0 -0.73206 -0.08134 0 0 -0.55636 0 0 0.00267 0.36696 1.60461 0 0.04625 0 0.60916 -0.41542 0.45653 0.7044
ALA_151 -2.56974 0.23992 2.35356 -0.02808 0.00739 0 0.75835 -1.22074 -0.0132 -0.04608 -1.19143 -0.42909 0 0 0 0 0 -0.07932 0 0 0 0.14346 0 1.8394 -0.28165 0.46388 -0.05337
ARG_152 -7.60184 0.48899 6.65582 -0.4278 0.04512 0.2106 2.48482 -2.90232 -0 -0 -3.77611 0.14947 0 0 0 -0.37324 0 0.00372 0.11089 2.23189 0 -0.20318 0 -1.2888 -0.36774 0.44838 -4.11134
LYS_153 -8.84718 0.60538 10.1828 -0.55374 0.16554 0.38863 5.69116 -4.44776 -0 -0 -6.30519 0.01452 0 0 -0.9543 0 0 0.05972 0.30474 2.19628 0 0.04953 0 -1.5107 -0.13662 0.65965 -2.43758
LYS_154 -4.32047 0.39818 4.6972 -0.48799 0.14481 0.2284 1.91766 -1.88805 -0 -0 -3.00251 0.17897 0 0 -0.99971 -0.45336 0 -0.02345 0.06294 2.50891 0 0.08127 0 -1.5107 -0.09392 0.44498 -2.11685
ALA_155 -4.84852 0.30361 2.21053 -0.02332 0 0 2.50053 -1.92283 -0.00083 -0.0022 -2.50214 -0.30691 0 0 0 0 0 0.04873 0 0 0 0.1965 0 1.8394 0.15478 0.19899 -2.15368
ARG_156 -6.33903 0.24024 7.13799 -0.92617 0.17382 0.47442 4.00573 -3.18137 -0 -0 -6.25494 0.61983 0 0 -0.40504 -0.64293 0 -0.07408 0.10865 2.6907 0 0.14579 0 -1.2888 0.30255 0.44739 -2.76527
LEU_157 -9.70086 1.54829 3.41095 -0.52371 0.32175 0.10007 2.67576 -2.85284 -0.00083 -0.0022 -2.2836 0.3483 0 0 0 0 0 -0.02266 0.08712 0.39061 0 -0.26309 0 0.18072 0.05385 0.85662 -5.67574
VAL_158 -4.49341 0.4322 2.92495 -0.37015 0.28059 0.09008 1.47119 -1.75887 -0.01874 -0.11465 -1.20434 -0.18268 0 0 0 0 0 -0.18467 0.02523 0.63933 0 0.43361 0 1.9342 -0.05047 0.68052 0.53392
THR_159 -5.62403 0.46556 3.51219 -0.12488 0.06157 0.07215 1.85745 -2.20244 -0 -0 -1.07323 -1.29876 0 0 -1.14479 0 0 -0.04197 0.00655 0.08745 0 -0.18223 2.2849 -1.0874 -0.28278 0.42673 -4.28795
GLY_160 -2.47174 0.15803 3.17038 -7e-05 0 0 1.87952 -1.49632 -0 -0 -2.14884 -0.38669 0 0 -0.40504 0 0 -0.16715 0 0 0 -1.51192 0 0.83697 -0.71576 0.30883 -2.9498
TYR_161 -9.66724 0.89632 4.72464 -0.72398 0.02338 0.06997 2.95563 -3.1217 -0 -0 -2.26549 -0.29741 0 0 -1.35773 0 0 0.05881 0.0008 0 2.1035 0.07112 0.01534 1.2797 -0.74985 0.39928 -5.58491
GLU_162 -4.53166 0.24169 5.1347 -0.21683 0.02463 0.31194 1.74342 -2.09593 -0.01058 -0.03758 -2.74495 -0.49065 0 0 0 -1.09629 0 -0.04943 0.0267 0 3.44445 0.2793 0 -2.7348 -0.16762 0.4564 -2.51309
LEU_163 -9.43945 1.4791 2.56613 -0.67195 0.3019 0.1853 2.45962 -2.60359 -0.00703 -0.08717 -2.17177 0.37378 0 0 0 0 0 0.26916 0.13907 0.77637 0 -0.34005 0 0.18072 0.05506 0.83866 -5.69614
ASP_164 -4.07081 0.37209 5.02324 -0.20007 0.04715 0.64704 1.98491 -2.1682 -0.01762 -0.12491 -3.37359 -1.26768 0 0 0 -0.37324 0 -0.05399 0.07428 0 2.45857 -0.78688 0 -2.3716 -0.28054 0.93246 -3.54939
VAL_165 -8.35067 1.43122 3.0203 -0.38464 0.36946 0.09484 2.64366 -2.45577 -0 -0 -2.34111 -0.11224 0 0 0 0 0 0.3016 0.02686 0.85846 0 -0.73013 0 1.9342 -0.09937 1.22618 -2.56713
PRO_166 -6.77384 1.44032 2.59438 -0.11591 0.0006 0.08218 1.92604 -1.36408 -0 -0 -2.13234 0.33374 0 0 0 0 0 0.24224 0.05862 0.16108 0 -1.21684 0 -2.4119 -0.09512 1.62093 -5.6499
GLN_167 -8.1504 0.48783 6.48352 -0.36269 0.10869 0.40818 2.18634 -3.34998 -0 -0 -1.19274 -0.56712 0 0 -0.55636 0 0 0.24226 0.87116 0 2.97422 0.01189 0 -0.18838 0.06703 1.22081 0.69426
PHE_168 -4.04917 0.51907 2.78037 -0.62635 0.03831 0.36724 1.45558 -1.57167 -0 -0 -1.5346 0.16828 0 0 -0.66211 0 0 -0.05293 0.02534 0 2.16349 -0.25925 0 1.0402 0.76406 1.01508 1.58094
ILE_169 -7.67674 1.46509 2.64019 -0.56236 0.47886 0.15609 2.6965 -2.09395 -0.00398 -0.03779 -2.53862 0.14073 0 0 -0.51803 0 0 -0.06728 0.0343 3.32488 0 -0.77241 0 0.73287 0.28027 0.73316 -1.58823
ASN_170 -4.55145 0.28357 5.27182 -0.16071 0.0027 0.21261 2.77765 -2.56932 -0.06488 -0.47756 -3.11199 -0.44901 0 0 -1.93655 0 0 0.032 0.17125 0 2.06232 0.1231 0 -0.93687 0.1122 0.56266 -2.64646
THR_171 -4.5687 0.46545 3.33799 -0.17086 0.11484 0.0585 1.89272 -2.02408 -0.02095 -0.15813 -2.01755 0.08629 0 0 -0.51616 0 0 -0.07131 0.08509 0.06988 0 0.04171 2.27055 -1.0874 0.11669 0.55521 -1.54021
GLY_172 -2.05504 0.10598 2.51316 -7e-05 0 0 1.1133 -1.20181 -0.01327 -0.0584 -1.05129 -0.37663 0 0 0 0 0 -0.11027 0 0 0 -1.52241 0 0.83697 -0.54513 0.40072 -1.96421
ASP_173 -5.10436 0.36233 7.29647 -0.09523 0.01344 0.26322 4.22227 -3.09885 -0.05714 -0.36004 -6.78861 -0.20722 0 0 -0.99144 -0.53243 0 0.09945 0.14524 0 2.43905 0.14556 0 -2.3716 -0.39513 0.241 -4.774
LYS_174 -6.19456 0.61181 4.11132 -0.29398 0.0295 0.12709 0.71381 -1.87012 -0.05972 -0.31562 -1.99614 -0.08297 0 0 0 0 0 0.01759 0.09496 2.11328 0 0.05244 0 -1.5107 -0.12741 0.32755 -4.25187
ILE_175 -9.23099 2.17955 2.46665 -0.50461 0.56341 0.10719 2.68197 -2.47881 -0 -0 -2.0816 0.08503 0 0 0 0 0 0.07039 0.02593 0.42531 0 -0.73773 0 0.73287 -0.24331 0.59567 -5.34307
VAL_176 -7.80032 0.90127 3.68848 -0.28959 0.19591 0.06294 2.76668 -2.6301 -0.0156 -0.10194 -3.31383 -0.27788 0 0 0 0 0 0.02786 0.00064 0.04856 0 -0.19897 0 1.9342 -0.23416 0.9055 -4.33036
ILE_177 -9.59323 1.6109 2.45968 -0.52313 0.58068 0.11472 2.47374 -2.68166 -0.01358 -0.15398 -2.63328 0.12498 0 0 0 0 0 -0.06343 0.31596 0.50305 0 -0.74404 0 0.73287 -0.25149 1.21155 -6.5297
ALA_178 -6.42334 1.00934 4.01955 -0.02611 0.00059 0 2.84581 -2.96917 -0.03366 -0.17893 -2.14667 -0.31655 0 0 0 0 0 0.1788 0 0 0 0.17579 0 1.8394 -0.33749 1.01503 -1.34759
THR_179 -6.22384 0.38844 4.62967 -0.19298 0.07776 0.07241 2.62832 -2.58865 -0.03403 -0.26498 -2.49969 -0.31488 0 0 -0.75515 0 0 0.03672 0.05507 0.84564 0 0.04409 2.25835 -1.0874 -0.13561 0.96714 -2.09362
VAL_180 -3.3955 0.48736 2.00597 -0.31862 0.28679 0.07368 0.76518 -1.32075 -0 -0 0.17094 -0.11325 0 0 0 0 0 -0.01965 0.00251 0.20104 0 -0.09177 0 1.9342 -0.00537 0.96091 1.62368
ASP_181 -4.74811 0.32496 6.70462 -0.22609 0.08478 0.76182 2.82046 -3.02573 -0.03366 -0.17893 -3.41445 -1.99929 0 0 -0.67248 -1.05067 0 0.12183 0.00501 0 2.49082 -0.09281 0 -2.3716 0.25533 0.58477 -3.65942
GLY_182 -4.18662 0.33704 3.43506 -5e-05 0 0 2.30876 -2.10085 -0 -0 -2.29063 -0.38104 0 0 -0.76558 0 0 -0.13459 0 0 0 -1.41298 0 0.83697 -0.26015 0.4892 -4.12548
ASN_183 -4.80016 0.2109 5.76753 -0.17231 0.01132 0.24268 2.56699 -2.77625 -0.01561 -0.10211 -2.982 -0.30697 0 0 -0.67248 0 0 0.23276 0.03224 0 1.76556 0.13314 0 -0.93687 -0.42261 0.41926 -1.80497
TYR_184 -9.24128 1.61215 2.9972 -0.91961 0.23243 0.27022 1.06008 -2.38451 -0.01119 -0.10178 -0.69474 -0.45071 0 0 0 0 0 0.21783 0.39145 0 2.16641 0.04051 0.01084 1.2797 -0.18405 0.81266 -2.8964
ARG_185 -5.95046 0.40379 4.709 -0.75931 0.16642 0.45584 1.90424 -2.36328 -0.03236 -0.23366 -2.31462 0.07605 0 0 0 -1.05067 0 0.09591 0.31282 2.46338 0 -0.05465 0 -1.2888 0.09329 0.86968 -2.49739
GLU_186 -5.11351 0.50672 4.24934 -0.31807 0.04738 0.39148 2.02586 -2.19507 -0.0215 -0.13555 -1.93359 -0.40312 0 0 0 0 0 -0.00553 0.00698 0 3.16814 0.08302 0 -2.7348 0.47595 0.51976 -1.38612
ARG_187 -4.80813 0.24238 3.81507 -0.60827 0.04943 0.37879 1.35276 -1.69811 -0 -0 -1.29873 0.58631 0 0 -0.66211 0 0 -0.02561 0.04024 2.44315 0 -0.10849 0 -1.2888 -0.05995 0.50451 -1.14557
PHE_188 -5.85989 0.53183 3.5928 -0.77104 0.04902 0.05082 1.46488 -1.90484 -0.02045 -0.15202 -0.74639 -0.35005 0 0 0 0 0 -0.05006 0.01954 0 2.09424 0.08956 0 1.0402 -0.45341 0.40109 -0.97415
ASN_189 -1.96323 0.11117 1.93206 -0.18008 0.02242 0.24997 0.75365 -0.99371 -0 -0 0.10694 -0.26576 0 0 0 0 0 -0.03529 0.0012 0 1.93994 0.26503 0 -0.93687 -0.42638 0.20786 0.78894
LYS:CtermProteinFull_190 -1.33138 0.072 2.42309 -0.3341 0.04328 0.2206 1.23836 -0.8877 -0 -0 -2.97061 -0.03192 0 0 0 -0.53243 0 0 0.00038 2.35643 0 0 0 -1.5107 -0.13064 0.2655 -1.10984
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14026 DOMAINID 14440 MODEL 2 SSGCID - MygeA.17944.a Elongation factor P  MG_026
MODEL     2
REMARK    Rerank model02.pdb score: 330.599 tmscore: 0.76329 3oyyA_202 prob: 100 ident: 34.55
ATOM      1  N   MET A   1      16.846  18.235 -12.866  1.00  2.820          N  
ATOM      2  CA  MET A   1      17.185  19.643 -13.025  1.00  2.750          C  
ATOM      3  C   MET A   1      16.720  20.207 -14.377  1.00  2.360          C  
ATOM      4  O   MET A   1      15.619  20.736 -14.481  1.00  2.650          O  
ATOM      5  CB  MET A   1      18.697  19.846 -12.842  1.00  3.880          C  
ATOM      6  CG  MET A   1      19.194  21.322 -12.923  1.00  3.880          C  
ATOM      7  SD  MET A   1      20.991  21.464 -12.847  1.00  3.880          S  
ATOM      8  CE  MET A   1      21.493  20.923 -14.490  1.00  3.880          C  
ATOM      9 1H   MET A   1      17.297  17.866 -12.043  1.00  3.380          H  
ATOM     10 2H   MET A   1      15.845  18.136 -12.777  1.00  3.380          H  
ATOM     11 3H   MET A   1      17.153  17.715 -13.676  1.00  3.380          H  
ATOM     12  HA  MET A   1      16.670  20.205 -12.247  1.00  3.300          H  
ATOM     13 1HB  MET A   1      18.976  19.481 -11.855  1.00  4.650          H  
ATOM     14 2HB  MET A   1      19.235  19.235 -13.557  1.00  4.650          H  
ATOM     15 1HG  MET A   1      18.858  21.825 -13.822  1.00  4.650          H  
ATOM     16 2HG  MET A   1      18.783  21.870 -12.074  1.00  4.650          H  
ATOM     17 1HE  MET A   1      22.579  20.973 -14.569  1.00  4.650          H  
ATOM     18 2HE  MET A   1      21.172  19.900 -14.665  1.00  4.650          H  
ATOM     19 3HE  MET A   1      21.050  21.577 -15.240  1.00  4.650          H  
ATOM     20  N   ALA A   2      17.583  20.149 -15.397  1.00  2.250          N  
ATOM     21  CA  ALA A   2      17.276  20.717 -16.715  1.00  2.210          C  
ATOM     22  C   ALA A   2      16.571  19.773 -17.691  1.00  1.560          C  
ATOM     23  O   ALA A   2      16.265  20.170 -18.815  1.00  1.840          O  
ATOM     24  CB  ALA A   2      18.564  21.200 -17.353  1.00  3.110          C  
ATOM     25  H   ALA A   2      18.474  19.690 -15.277  1.00  2.700          H  
ATOM     26  HA  ALA A   2      16.617  21.571 -16.556  1.00  2.650          H  
ATOM     27 1HB  ALA A   2      18.340  21.674 -18.309  1.00  3.730          H  
ATOM     28 2HB  ALA A   2      19.046  21.919 -16.695  1.00  3.730          H  
ATOM     29 3HB  ALA A   2      19.225  20.350 -17.514  1.00  3.730          H  
ATOM     30  N   GLU A   3      16.370  18.524 -17.309  1.00  1.220          N  
ATOM     31  CA  GLU A   3      15.774  17.540 -18.195  1.00  1.120          C  
ATOM     32  C   GLU A   3      14.348  17.904 -18.612  1.00  0.980          C  
ATOM     33  O   GLU A   3      13.522  18.294 -17.773  1.00  1.110          O  
ATOM     34  CB  GLU A   3      15.805  16.175 -17.507  1.00  1.610          C  
ATOM     35  CG  GLU A   3      17.221  15.672 -17.184  1.00  1.610          C  
ATOM     36  CD  GLU A   3      17.741  16.203 -15.854  1.00  1.610          C  
ATOM     37  OE1 GLU A   3      17.038  16.986 -15.244  1.00  1.610          O  
ATOM     38  OE2 GLU A   3      18.821  15.866 -15.464  1.00  1.610          O  
ATOM     39  H   GLU A   3      16.642  18.227 -16.374  1.00  1.460          H  
ATOM     40  HA  GLU A   3      16.382  17.484 -19.098  1.00  1.340          H  
ATOM     41 1HB  GLU A   3      15.231  16.213 -16.581  1.00  1.930          H  
ATOM     42 2HB  GLU A   3      15.339  15.443 -18.150  1.00  1.930          H  
ATOM     43 1HG  GLU A   3      17.207  14.582 -17.152  1.00  1.930          H  
ATOM     44 2HG  GLU A   3      17.894  15.980 -17.983  1.00  1.930          H  
ATOM     45  N   MET A   4      14.067  17.736 -19.911  1.00  1.050          N  
ATOM     46  CA  MET A   4      12.758  17.997 -20.506  1.00  1.030          C  
ATOM     47  C   MET A   4      12.478  16.998 -21.621  1.00  1.050          C  
ATOM     48  O   MET A   4      13.412  16.574 -22.309  1.00  1.190          O  
ATOM     49  CB  MET A   4      12.706  19.412 -21.099  1.00  1.450          C  
ATOM     50  CG  MET A   4      12.879  20.559 -20.102  1.00  1.450          C  
ATOM     51  SD  MET A   4      13.008  22.175 -20.866  1.00  1.450          S  
ATOM     52  CE  MET A   4      14.702  22.141 -21.454  1.00  1.450          C  
ATOM     53  H   MET A   4      14.807  17.412 -20.517  1.00  1.260          H  
ATOM     54  HA  MET A   4      12.003  17.879 -19.738  1.00  1.240          H  
ATOM     55 1HB  MET A   4      13.456  19.502 -21.872  1.00  1.740          H  
ATOM     56 2HB  MET A   4      11.739  19.549 -21.571  1.00  1.740          H  
ATOM     57 1HG  MET A   4      12.033  20.572 -19.442  1.00  1.740          H  
ATOM     58 2HG  MET A   4      13.767  20.408 -19.506  1.00  1.740          H  
ATOM     59 1HE  MET A   4      14.935  23.086 -21.941  1.00  1.740          H  
ATOM     60 2HE  MET A   4      15.378  21.992 -20.604  1.00  1.740          H  
ATOM     61 3HE  MET A   4      14.836  21.331 -22.164  1.00  1.740          H  
ATOM     62  N   ILE A   5      11.204  16.667 -21.839  1.00  0.970          N  
ATOM     63  CA  ILE A   5      10.856  15.784 -22.953  1.00  1.000          C  
ATOM     64  C   ILE A   5       9.859  16.480 -23.884  1.00  0.980          C  
ATOM     65  O   ILE A   5       8.759  16.842 -23.461  1.00  0.940          O  
ATOM     66  CB  ILE A   5      10.218  14.457 -22.452  1.00  1.390          C  
ATOM     67  CG1 ILE A   5      11.160  13.720 -21.461  1.00  1.390          C  
ATOM     68  CG2 ILE A   5       9.983  13.528 -23.696  1.00  1.390          C  
ATOM     69  CD1 ILE A   5      10.478  12.560 -20.705  1.00  1.390          C  
ATOM     70  H   ILE A   5      10.493  17.055 -21.209  1.00  1.160          H  
ATOM     71  HA  ILE A   5      11.754  15.560 -23.529  1.00  1.200          H  
ATOM     72  HB  ILE A   5       9.278  14.654 -21.945  1.00  1.670          H  
ATOM     73 1HG1 ILE A   5      12.014  13.328 -22.008  1.00  1.670          H  
ATOM     74 2HG1 ILE A   5      11.523  14.427 -20.720  1.00  1.670          H  
ATOM     75 1HG2 ILE A   5       9.561  12.584 -23.413  1.00  1.670          H  
ATOM     76 2HG2 ILE A   5       9.313  14.000 -24.393  1.00  1.670          H  
ATOM     77 3HG2 ILE A   5      10.934  13.340 -24.192  1.00  1.670          H  
ATOM     78 1HD1 ILE A   5      11.193  12.100 -20.031  1.00  1.670          H  
ATOM     79 2HD1 ILE A   5       9.637  12.947 -20.127  1.00  1.670          H  
ATOM     80 3HD1 ILE A   5      10.122  11.814 -21.394  1.00  1.670          H  
ATOM     81  N   GLU A   6      10.204  16.600 -25.162  1.00  1.060          N  
ATOM     82  CA  GLU A   6       9.308  17.197 -26.147  1.00  1.070          C  
ATOM     83  C   GLU A   6       8.050  16.368 -26.167  1.00  0.970          C  
ATOM     84  O   GLU A   6       8.141  15.151 -26.151  1.00  0.950          O  
ATOM     85  CB  GLU A   6       9.961  17.236 -27.523  1.00  1.490          C  
ATOM     86  CG  GLU A   6      11.199  18.120 -27.600  1.00  1.490          C  
ATOM     87  CD  GLU A   6      12.466  17.405 -27.161  1.00  1.490          C  
ATOM     88  OE1 GLU A   6      12.352  16.303 -26.644  1.00  1.490          O  
ATOM     89  OE2 GLU A   6      13.529  17.931 -27.363  1.00  1.490          O  
ATOM     90  H   GLU A   6      11.128  16.282 -25.464  1.00  1.270          H  
ATOM     91  HA  GLU A   6       9.056  18.186 -25.858  1.00  1.280          H  
ATOM     92 1HB  GLU A   6      10.219  16.235 -27.834  1.00  1.790          H  
ATOM     93 2HB  GLU A   6       9.243  17.626 -28.242  1.00  1.790          H  
ATOM     94 1HG  GLU A   6      11.324  18.465 -28.626  1.00  1.790          H  
ATOM     95 2HG  GLU A   6      11.040  18.996 -26.971  1.00  1.790          H  
ATOM     96  N   ALA A   7       6.863  16.964 -26.276  1.00  0.950          N  
ATOM     97  CA  ALA A   7       5.697  16.098 -26.252  1.00  0.880          C  
ATOM     98  C   ALA A   7       5.744  15.045 -27.356  1.00  0.820          C  
ATOM     99  O   ALA A   7       5.366  13.893 -27.150  1.00  0.790          O  
ATOM    100  CB  ALA A   7       4.438  16.901 -26.361  1.00  1.260          C  
ATOM    101  H   ALA A   7       6.738  17.977 -26.276  1.00  1.140          H  
ATOM    102  HA  ALA A   7       5.687  15.613 -25.299  1.00  1.060          H  
ATOM    103 1HB  ALA A   7       3.580  16.249 -26.271  1.00  1.510          H  
ATOM    104 2HB  ALA A   7       4.426  17.617 -25.567  1.00  1.510          H  
ATOM    105 3HB  ALA A   7       4.427  17.401 -27.306  1.00  1.510          H  
ATOM    106  N   LYS A   8       6.276  15.394 -28.521  1.00  0.850          N  
ATOM    107  CA  LYS A   8       6.345  14.439 -29.626  1.00  0.840          C  
ATOM    108  C   LYS A   8       7.214  13.213 -29.294  1.00  0.850          C  
ATOM    109  O   LYS A   8       7.095  12.170 -29.948  1.00  0.890          O  
ATOM    110  CB  LYS A   8       6.864  15.120 -30.895  1.00  1.180          C  
ATOM    111  CG  LYS A   8       8.338  15.541 -30.844  1.00  1.180          C  
ATOM    112  CD  LYS A   8       8.762  16.263 -32.118  1.00  1.180          C  
ATOM    113  CE  LYS A   8      10.244  16.638 -32.080  1.00  1.180          C  
ATOM    114  NZ  LYS A   8      10.664  17.374 -33.316  1.00  1.180          N  
ATOM    115  H   LYS A   8       6.586  16.345 -28.648  1.00  1.020          H  
ATOM    116  HA  LYS A   8       5.334  14.080 -29.824  1.00  1.010          H  
ATOM    117 1HB  LYS A   8       6.741  14.445 -31.742  1.00  1.420          H  
ATOM    118 2HB  LYS A   8       6.266  16.008 -31.099  1.00  1.420          H  
ATOM    119 1HG  LYS A   8       8.510  16.181 -29.989  1.00  1.420          H  
ATOM    120 2HG  LYS A   8       8.962  14.657 -30.740  1.00  1.420          H  
ATOM    121 1HD  LYS A   8       8.583  15.613 -32.975  1.00  1.420          H  
ATOM    122 2HD  LYS A   8       8.169  17.170 -32.239  1.00  1.420          H  
ATOM    123 1HE  LYS A   8      10.430  17.269 -31.209  1.00  1.420          H  
ATOM    124 2HE  LYS A   8      10.840  15.728 -31.988  1.00  1.420          H  
ATOM    125 1HZ  LYS A   8      11.647  17.606 -33.257  1.00  1.420          H  
ATOM    126 2HZ  LYS A   8      10.506  16.792 -34.127  1.00  1.420          H  
ATOM    127 3HZ  LYS A   8      10.126  18.225 -33.403  1.00  1.420          H  
ATOM    128  N   ASN A   9       8.113  13.359 -28.311  1.00  0.860          N  
ATOM    129  CA  ASN A   9       9.033  12.323 -27.885  1.00  0.900          C  
ATOM    130  C   ASN A   9       8.540  11.602 -26.626  1.00  0.790          C  
ATOM    131  O   ASN A   9       9.291  10.801 -26.037  1.00  0.810          O  
ATOM    132  CB  ASN A   9      10.419  12.901 -27.659  1.00  1.240          C  
ATOM    133  CG  ASN A   9      11.094  13.369 -28.943  1.00  1.240          C  
ATOM    134  OD1 ASN A   9      10.859  12.857 -30.051  1.00  1.240          O  
ATOM    135  ND2 ASN A   9      11.962  14.337 -28.813  1.00  1.240          N  
ATOM    136  H   ASN A   9       8.123  14.227 -27.778  1.00  1.030          H  
ATOM    137  HA  ASN A   9       9.103  11.580 -28.677  1.00  1.080          H  
ATOM    138 1HB  ASN A   9      10.340  13.756 -26.980  1.00  1.490          H  
ATOM    139 2HB  ASN A   9      11.052  12.160 -27.176  1.00  1.490          H  
ATOM    140 1HD2 ASN A   9      12.447  14.685 -29.612  1.00  1.490          H  
ATOM    141 2HD2 ASN A   9      12.161  14.751 -27.902  1.00  1.490          H  
ATOM    142  N   LEU A  10       7.293  11.883 -26.211  1.00  0.720          N  
ATOM    143  CA  LEU A  10       6.740  11.199 -25.061  1.00  0.660          C  
ATOM    144  C   LEU A  10       6.353   9.786 -25.418  1.00  0.660          C  
ATOM    145  O   LEU A  10       5.741   9.518 -26.459  1.00  0.790          O  
ATOM    146  CB  LEU A  10       5.554  11.954 -24.442  1.00  0.950          C  
ATOM    147  CG  LEU A  10       5.896  13.277 -23.754  1.00  0.950          C  
ATOM    148  CD1 LEU A  10       4.611  14.022 -23.412  1.00  0.950          C  
ATOM    149  CD2 LEU A  10       6.649  13.051 -22.473  1.00  0.950          C  
ATOM    150  H   LEU A  10       6.728  12.584 -26.699  1.00  0.860          H  
ATOM    151  HA  LEU A  10       7.517  11.159 -24.335  1.00  0.790          H  
ATOM    152 1HB  LEU A  10       4.855  12.192 -25.227  1.00  1.140          H  
ATOM    153 2HB  LEU A  10       5.062  11.308 -23.742  1.00  1.140          H  
ATOM    154  HG  LEU A  10       6.519  13.854 -24.418  1.00  1.140          H  
ATOM    155 1HD1 LEU A  10       4.854  14.970 -22.934  1.00  1.140          H  
ATOM    156 2HD1 LEU A  10       4.053  14.213 -24.328  1.00  1.140          H  
ATOM    157 3HD1 LEU A  10       4.004  13.419 -22.735  1.00  1.140          H  
ATOM    158 1HD2 LEU A  10       6.875  14.012 -22.066  1.00  1.140          H  
ATOM    159 2HD2 LEU A  10       6.052  12.487 -21.774  1.00  1.140          H  
ATOM    160 3HD2 LEU A  10       7.552  12.528 -22.638  1.00  1.140          H  
ATOM    161  N   ARG A  11       6.667   8.882 -24.525  1.00  0.670          N  
ATOM    162  CA  ARG A  11       6.373   7.481 -24.714  1.00  0.710          C  
ATOM    163  C   ARG A  11       5.799   6.891 -23.452  1.00  0.670          C  
ATOM    164  O   ARG A  11       6.094   7.340 -22.340  1.00  0.620          O  
ATOM    165  CB  ARG A  11       7.631   6.719 -25.113  1.00  0.980          C  
ATOM    166  CG  ARG A  11       8.274   7.168 -26.448  1.00  0.980          C  
ATOM    167  CD  ARG A  11       7.460   6.816 -27.652  1.00  0.980          C  
ATOM    168  NE  ARG A  11       8.146   7.190 -28.883  1.00  0.980          N  
ATOM    169  CZ  ARG A  11       8.076   8.410 -29.488  1.00  0.980          C  
ATOM    170  NH1 ARG A  11       7.339   9.388 -28.987  1.00  0.980          N  
ATOM    171  NH2 ARG A  11       8.762   8.615 -30.604  1.00  0.980          N  
ATOM    172  H   ARG A  11       7.161   9.204 -23.696  1.00  0.800          H  
ATOM    173  HA  ARG A  11       5.625   7.380 -25.498  1.00  0.850          H  
ATOM    174 1HB  ARG A  11       8.379   6.832 -24.332  1.00  1.170          H  
ATOM    175 2HB  ARG A  11       7.404   5.656 -25.190  1.00  1.170          H  
ATOM    176 1HG  ARG A  11       8.438   8.241 -26.439  1.00  1.170          H  
ATOM    177 2HG  ARG A  11       9.237   6.673 -26.552  1.00  1.170          H  
ATOM    178 1HD  ARG A  11       7.296   5.739 -27.671  1.00  1.170          H  
ATOM    179 2HD  ARG A  11       6.501   7.321 -27.629  1.00  1.170          H  
ATOM    180  HE  ARG A  11       8.728   6.486 -29.318  1.00  1.170          H  
ATOM    181 1HH1 ARG A  11       6.799   9.266 -28.116  1.00  1.170          H  
ATOM    182 2HH1 ARG A  11       7.292  10.310 -29.461  1.00  1.170          H  
ATOM    183 1HH2 ARG A  11       9.326   7.874 -30.993  1.00  1.170          H  
ATOM    184 2HH2 ARG A  11       8.733   9.516 -31.062  1.00  1.170          H  
ATOM    185  N   ASN A  12       4.989   5.867 -23.625  1.00  0.720          N  
ATOM    186  CA  ASN A  12       4.368   5.223 -22.499  1.00  0.710          C  
ATOM    187  C   ASN A  12       5.428   4.827 -21.481  1.00  0.690          C  
ATOM    188  O   ASN A  12       6.465   4.260 -21.834  1.00  0.710          O  
ATOM    189  CB  ASN A  12       3.587   4.023 -22.962  1.00  1.000          C  
ATOM    190  CG  ASN A  12       2.511   4.402 -23.933  1.00  1.000          C  
ATOM    191  OD1 ASN A  12       2.195   5.581 -24.144  1.00  1.000          O  
ATOM    192  ND2 ASN A  12       1.932   3.409 -24.547  1.00  1.000          N  
ATOM    193  H   ASN A  12       4.780   5.549 -24.560  1.00  0.860          H  
ATOM    194  HA  ASN A  12       3.695   5.922 -22.024  1.00  0.850          H  
ATOM    195 1HB  ASN A  12       4.257   3.302 -23.427  1.00  1.200          H  
ATOM    196 2HB  ASN A  12       3.124   3.541 -22.100  1.00  1.200          H  
ATOM    197 1HD2 ASN A  12       1.199   3.589 -25.203  1.00  1.200          H  
ATOM    198 2HD2 ASN A  12       2.209   2.468 -24.354  1.00  1.200          H  
ATOM    199  N   GLY A  13       5.157   5.135 -20.215  1.00  0.660          N  
ATOM    200  CA  GLY A  13       6.060   4.836 -19.111  1.00  0.660          C  
ATOM    201  C   GLY A  13       6.946   6.011 -18.655  1.00  0.620          C  
ATOM    202  O   GLY A  13       7.528   5.951 -17.570  1.00  0.640          O  
ATOM    203  H   GLY A  13       4.262   5.596 -20.020  1.00  0.790          H  
ATOM    204 1HA  GLY A  13       5.471   4.474 -18.273  1.00  0.790          H  
ATOM    205 2HA  GLY A  13       6.702   4.008 -19.404  1.00  0.790          H  
ATOM    206  N   GLN A  14       7.035   7.078 -19.447  1.00  0.590          N  
ATOM    207  CA  GLN A  14       7.837   8.250 -19.079  1.00  0.590          C  
ATOM    208  C   GLN A  14       7.096   9.185 -18.137  1.00  0.570          C  
ATOM    209  O   GLN A  14       5.863   9.260 -18.147  1.00  0.580          O  
ATOM    210  CB  GLN A  14       8.208   9.047 -20.311  1.00  0.830          C  
ATOM    211  CG  GLN A  14       9.182   8.389 -21.290  1.00  0.830          C  
ATOM    212  CD  GLN A  14       9.228   9.235 -22.498  1.00  0.830          C  
ATOM    213  OE1 GLN A  14       8.283   9.985 -22.575  1.00  0.830          O  
ATOM    214  NE2 GLN A  14      10.169   9.147 -23.418  1.00  0.830          N  
ATOM    215  H   GLN A  14       6.560   7.069 -20.358  1.00  0.710          H  
ATOM    216  HA  GLN A  14       8.743   7.908 -18.579  1.00  0.710          H  
ATOM    217 1HB  GLN A  14       7.273   9.245 -20.840  1.00  0.990          H  
ATOM    218 2HB  GLN A  14       8.621  10.011 -20.012  1.00  0.990          H  
ATOM    219 1HG  GLN A  14      10.176   8.331 -20.852  1.00  0.990          H  
ATOM    220 2HG  GLN A  14       8.815   7.394 -21.561  1.00  0.990          H  
ATOM    221 1HE2 GLN A  14      10.093   9.742 -24.266  1.00  0.990          H  
ATOM    222 2HE2 GLN A  14      10.922   8.496 -23.318  1.00  0.990          H  
ATOM    223  N   THR A  15       7.842   9.948 -17.338  1.00  0.570          N  
ATOM    224  CA  THR A  15       7.199  10.912 -16.456  1.00  0.610          C  
ATOM    225  C   THR A  15       7.605  12.368 -16.644  1.00  0.570          C  
ATOM    226  O   THR A  15       8.789  12.708 -16.738  1.00  0.690          O  
ATOM    227  CB  THR A  15       7.421  10.488 -14.994  1.00  0.840          C  
ATOM    228  OG1 THR A  15       8.854  10.261 -14.745  1.00  0.840          O  
ATOM    229  CG2 THR A  15       6.639   9.225 -14.723  1.00  0.840          C  
ATOM    230  H   THR A  15       8.850   9.856 -17.322  1.00  0.680          H  
ATOM    231  HA  THR A  15       6.131  10.864 -16.642  1.00  0.730          H  
ATOM    232  HB  THR A  15       7.049  11.255 -14.327  1.00  1.010          H  
ATOM    233  HG1 THR A  15       9.404  11.100 -14.722  1.00  1.010          H  
ATOM    234 1HG2 THR A  15       6.761   8.918 -13.721  1.00  1.010          H  
ATOM    235 2HG2 THR A  15       5.597   9.417 -14.900  1.00  1.010          H  
ATOM    236 3HG2 THR A  15       6.984   8.432 -15.379  1.00  1.010          H  
ATOM    237  N   ILE A  16       6.572  13.209 -16.638  1.00  0.560          N  
ATOM    238  CA  ILE A  16       6.628  14.667 -16.766  1.00  0.600          C  
ATOM    239  C   ILE A  16       5.838  15.364 -15.667  1.00  0.650          C  
ATOM    240  O   ILE A  16       5.079  14.721 -14.936  1.00  0.730          O  
ATOM    241  CB  ILE A  16       6.125  15.121 -18.150  1.00  0.820          C  
ATOM    242  CG1 ILE A  16       4.640  14.645 -18.343  1.00  0.820          C  
ATOM    243  CG2 ILE A  16       7.075  14.659 -19.251  1.00  0.820          C  
ATOM    244  CD1 ILE A  16       3.929  15.160 -19.566  1.00  0.820          C  
ATOM    245  H   ILE A  16       5.652  12.761 -16.539  1.00  0.670          H  
ATOM    246  HA  ILE A  16       7.662  14.985 -16.673  1.00  0.720          H  
ATOM    247  HB  ILE A  16       6.100  16.207 -18.152  1.00  0.990          H  
ATOM    248 1HG1 ILE A  16       4.623  13.552 -18.373  1.00  0.990          H  
ATOM    249 2HG1 ILE A  16       4.071  14.977 -17.494  1.00  0.990          H  
ATOM    250 1HG2 ILE A  16       6.726  15.037 -20.185  1.00  0.990          H  
ATOM    251 2HG2 ILE A  16       8.075  15.057 -19.056  1.00  0.990          H  
ATOM    252 3HG2 ILE A  16       7.116  13.570 -19.280  1.00  0.990          H  
ATOM    253 1HD1 ILE A  16       2.916  14.770 -19.575  1.00  0.990          H  
ATOM    254 2HD1 ILE A  16       3.898  16.244 -19.528  1.00  0.990          H  
ATOM    255 3HD1 ILE A  16       4.440  14.835 -20.463  1.00  0.990          H  
ATOM    256  N   PHE A  17       6.060  16.665 -15.513  1.00  0.690          N  
ATOM    257  CA  PHE A  17       5.305  17.419 -14.520  1.00  0.860          C  
ATOM    258  C   PHE A  17       4.064  18.104 -15.073  1.00  0.880          C  
ATOM    259  O   PHE A  17       4.059  18.592 -16.205  1.00  0.990          O  
ATOM    260  CB  PHE A  17       6.133  18.519 -13.876  1.00  1.140          C  
ATOM    261  CG  PHE A  17       7.202  18.102 -12.946  1.00  1.140          C  
ATOM    262  CD1 PHE A  17       8.489  18.072 -13.370  1.00  1.140          C  
ATOM    263  CD2 PHE A  17       6.923  17.767 -11.632  1.00  1.140          C  
ATOM    264  CE1 PHE A  17       9.500  17.740 -12.525  1.00  1.140          C  
ATOM    265  CE2 PHE A  17       7.925  17.431 -10.770  1.00  1.140          C  
ATOM    266  CZ  PHE A  17       9.233  17.424 -11.225  1.00  1.140          C  
ATOM    267  H   PHE A  17       6.763  17.121 -16.103  1.00  0.830          H  
ATOM    268  HA  PHE A  17       5.005  16.724 -13.750  1.00  1.030          H  
ATOM    269 1HB  PHE A  17       6.597  19.108 -14.666  1.00  1.360          H  
ATOM    270 2HB  PHE A  17       5.461  19.190 -13.339  1.00  1.360          H  
ATOM    271  HD1 PHE A  17       8.702  18.323 -14.396  1.00  1.360          H  
ATOM    272  HD2 PHE A  17       5.895  17.766 -11.290  1.00  1.360          H  
ATOM    273  HE1 PHE A  17      10.529  17.731 -12.890  1.00  1.360          H  
ATOM    274  HE2 PHE A  17       7.688  17.171  -9.740  1.00  1.360          H  
ATOM    275  HZ  PHE A  17      10.053  17.162 -10.577  1.00  1.360          H  
ATOM    276  N   GLY A  18       3.037  18.192 -14.241  1.00  0.880          N  
ATOM    277  CA  GLY A  18       1.836  18.947 -14.582  1.00  0.980          C  
ATOM    278  C   GLY A  18       1.921  20.348 -13.990  1.00  1.020          C  
ATOM    279  O   GLY A  18       2.881  20.622 -13.268  1.00  0.960          O  
ATOM    280  H   GLY A  18       3.123  17.705 -13.346  1.00  1.060          H  
ATOM    281 1HA  GLY A  18       1.756  19.004 -15.666  1.00  1.180          H  
ATOM    282 2HA  GLY A  18       0.959  18.436 -14.220  1.00  1.180          H  
ATOM    283  N   PRO A  19       0.828  21.140 -14.075  1.00  1.220          N  
ATOM    284  CA  PRO A  19       0.687  22.549 -13.670  1.00  1.380          C  
ATOM    285  C   PRO A  19       1.195  22.951 -12.279  1.00  1.350          C  
ATOM    286  O   PRO A  19       1.707  24.059 -12.127  1.00  1.470          O  
ATOM    287  CB  PRO A  19      -0.837  22.729 -13.742  1.00  2.070          C  
ATOM    288  CG  PRO A  19      -1.278  21.782 -14.834  1.00  2.070          C  
ATOM    289  CD  PRO A  19      -0.417  20.562 -14.650  1.00  2.070          C  
ATOM    290  HA  PRO A  19       1.169  23.175 -14.430  1.00  1.660          H  
ATOM    291 1HB  PRO A  19      -1.291  22.503 -12.768  1.00  2.480          H  
ATOM    292 2HB  PRO A  19      -1.074  23.781 -13.966  1.00  2.480          H  
ATOM    293 1HG  PRO A  19      -2.354  21.560 -14.732  1.00  2.480          H  
ATOM    294 2HG  PRO A  19      -1.144  22.250 -15.822  1.00  2.480          H  
ATOM    295 1HD  PRO A  19      -0.892  19.867 -13.939  1.00  2.480          H  
ATOM    296 2HD  PRO A  19      -0.243  20.104 -15.634  1.00  2.480          H  
ATOM    297  N   ASN A  20       1.096  22.081 -11.278  1.00  1.280          N  
ATOM    298  CA  ASN A  20       1.591  22.436  -9.951  1.00  1.390          C  
ATOM    299  C   ASN A  20       2.444  21.304  -9.411  1.00  1.290          C  
ATOM    300  O   ASN A  20       2.177  20.761  -8.340  1.00  1.360          O  
ATOM    301  CB  ASN A  20       0.439  22.737  -9.009  1.00  1.900          C  
ATOM    302  CG  ASN A  20      -0.382  23.933  -9.437  1.00  1.900          C  
ATOM    303  OD1 ASN A  20       0.028  25.085  -9.251  1.00  1.900          O  
ATOM    304  ND2 ASN A  20      -1.539  23.682 -10.000  1.00  1.900          N  
ATOM    305  H   ASN A  20       0.661  21.180 -11.409  1.00  1.540          H  
ATOM    306  HA  ASN A  20       2.229  23.316 -10.027  1.00  1.670          H  
ATOM    307 1HB  ASN A  20      -0.215  21.863  -8.953  1.00  2.280          H  
ATOM    308 2HB  ASN A  20       0.828  22.919  -8.008  1.00  2.280          H  
ATOM    309 1HD2 ASN A  20      -2.122  24.438 -10.299  1.00  2.280          H  
ATOM    310 2HD2 ASN A  20      -1.838  22.737 -10.129  1.00  2.280          H  
ATOM    311  N   LYS A  21       3.482  20.960 -10.176  1.00  1.210          N  
ATOM    312  CA  LYS A  21       4.375  19.844  -9.884  1.00  1.180          C  
ATOM    313  C   LYS A  21       3.599  18.547  -9.706  1.00  1.020          C  
ATOM    314  O   LYS A  21       3.892  17.738  -8.812  1.00  1.090          O  
ATOM    315  CB  LYS A  21       5.261  20.133  -8.668  1.00  1.660          C  
ATOM    316  CG  LYS A  21       6.125  21.407  -8.783  1.00  1.660          C  
ATOM    317  CD  LYS A  21       7.217  21.278  -9.885  1.00  1.660          C  
ATOM    318  CE  LYS A  21       8.113  22.519  -9.951  1.00  1.660          C  
ATOM    319  NZ  LYS A  21       9.124  22.429 -11.062  1.00  1.660          N  
ATOM    320  H   LYS A  21       3.637  21.477 -11.037  1.00  1.450          H  
ATOM    321  HA  LYS A  21       5.017  19.712 -10.747  1.00  1.420          H  
ATOM    322 1HB  LYS A  21       4.643  20.221  -7.775  1.00  2.000          H  
ATOM    323 2HB  LYS A  21       5.937  19.292  -8.512  1.00  2.000          H  
ATOM    324 1HG  LYS A  21       5.481  22.256  -9.015  1.00  2.000          H  
ATOM    325 2HG  LYS A  21       6.607  21.596  -7.825  1.00  2.000          H  
ATOM    326 1HD  LYS A  21       7.838  20.402  -9.686  1.00  2.000          H  
ATOM    327 2HD  LYS A  21       6.759  21.156 -10.864  1.00  2.000          H  
ATOM    328 1HE  LYS A  21       7.485  23.392 -10.120  1.00  2.000          H  
ATOM    329 2HE  LYS A  21       8.638  22.639  -9.004  1.00  2.000          H  
ATOM    330 1HZ  LYS A  21       9.691  23.257 -11.099  1.00  2.000          H  
ATOM    331 2HZ  LYS A  21       9.736  21.634 -10.926  1.00  2.000          H  
ATOM    332 3HZ  LYS A  21       8.641  22.326 -11.968  1.00  2.000          H  
ATOM    333  N   GLU A  22       2.627  18.345 -10.589  1.00  0.900          N  
ATOM    334  CA  GLU A  22       1.833  17.116 -10.558  1.00  0.870          C  
ATOM    335  C   GLU A  22       2.736  16.082 -11.161  1.00  0.750          C  
ATOM    336  O   GLU A  22       3.535  16.435 -12.019  1.00  0.810          O  
ATOM    337  CB  GLU A  22       0.558  17.202 -11.403  1.00  1.230          C  
ATOM    338  CG  GLU A  22      -0.504  18.238 -10.995  1.00  1.230          C  
ATOM    339  CD  GLU A  22      -1.329  17.830  -9.787  1.00  1.230          C  
ATOM    340  OE1 GLU A  22      -1.098  16.765  -9.267  1.00  1.230          O  
ATOM    341  OE2 GLU A  22      -2.211  18.566  -9.415  1.00  1.230          O  
ATOM    342  H   GLU A  22       2.491  19.075 -11.296  1.00  1.080          H  
ATOM    343  HA  GLU A  22       1.590  16.841  -9.530  1.00  1.040          H  
ATOM    344 1HB  GLU A  22       0.823  17.362 -12.407  1.00  1.480          H  
ATOM    345 2HB  GLU A  22       0.067  16.228 -11.376  1.00  1.480          H  
ATOM    346 1HG  GLU A  22       0.000  19.178 -10.769  1.00  1.480          H  
ATOM    347 2HG  GLU A  22      -1.167  18.410 -11.841  1.00  1.480          H  
ATOM    348  N   ILE A  23       2.622  14.830 -10.766  1.00  0.710          N  
ATOM    349  CA  ILE A  23       3.449  13.812 -11.403  1.00  0.620          C  
ATOM    350  C   ILE A  23       2.627  13.052 -12.416  1.00  0.570          C  
ATOM    351  O   ILE A  23       1.688  12.357 -12.047  1.00  0.600          O  
ATOM    352  CB  ILE A  23       4.027  12.844 -10.361  1.00  0.900          C  
ATOM    353  CG1 ILE A  23       4.794  13.638  -9.248  1.00  0.900          C  
ATOM    354  CG2 ILE A  23       4.880  11.819 -11.046  1.00  0.900          C  
ATOM    355  CD1 ILE A  23       5.929  14.535  -9.699  1.00  0.900          C  
ATOM    356  H   ILE A  23       1.947  14.597 -10.053  1.00  0.850          H  
ATOM    357  HA  ILE A  23       4.266  14.288 -11.944  1.00  0.740          H  
ATOM    358  HB  ILE A  23       3.210  12.334  -9.855  1.00  1.080          H  
ATOM    359 1HG1 ILE A  23       4.085  14.258  -8.742  1.00  1.080          H  
ATOM    360 2HG1 ILE A  23       5.199  12.923  -8.537  1.00  1.080          H  
ATOM    361 1HG2 ILE A  23       5.269  11.128 -10.316  1.00  1.080          H  
ATOM    362 2HG2 ILE A  23       4.286  11.275 -11.775  1.00  1.080          H  
ATOM    363 3HG2 ILE A  23       5.669  12.301 -11.550  1.00  1.080          H  
ATOM    364 1HD1 ILE A  23       6.355  15.025  -8.832  1.00  1.080          H  
ATOM    365 2HD1 ILE A  23       6.687  13.960 -10.181  1.00  1.080          H  
ATOM    366 3HD1 ILE A  23       5.566  15.296 -10.382  1.00  1.080          H  
ATOM    367  N   LEU A  24       2.978  13.182 -13.689  1.00  0.590          N  
ATOM    368  CA  LEU A  24       2.187  12.591 -14.750  1.00  0.660          C  
ATOM    369  C   LEU A  24       2.919  11.509 -15.563  1.00  0.640          C  
ATOM    370  O   LEU A  24       3.949  11.761 -16.196  1.00  0.740          O  
ATOM    371  CB  LEU A  24       1.753  13.745 -15.649  1.00  0.900          C  
ATOM    372  CG  LEU A  24       0.969  14.913 -14.957  1.00  0.900          C  
ATOM    373  CD1 LEU A  24       0.739  15.988 -15.983  1.00  0.900          C  
ATOM    374  CD2 LEU A  24      -0.359  14.418 -14.337  1.00  0.900          C  
ATOM    375  H   LEU A  24       3.781  13.762 -13.947  1.00  0.710          H  
ATOM    376  HA  LEU A  24       1.313  12.125 -14.311  1.00  0.790          H  
ATOM    377 1HB  LEU A  24       2.646  14.181 -16.041  1.00  1.080          H  
ATOM    378 2HB  LEU A  24       1.198  13.374 -16.452  1.00  1.080          H  
ATOM    379  HG  LEU A  24       1.585  15.343 -14.163  1.00  1.080          H  
ATOM    380 1HD1 LEU A  24       0.213  16.809 -15.535  1.00  1.080          H  
ATOM    381 2HD1 LEU A  24       1.701  16.330 -16.375  1.00  1.080          H  
ATOM    382 3HD1 LEU A  24       0.156  15.606 -16.779  1.00  1.080          H  
ATOM    383 1HD2 LEU A  24      -0.870  15.255 -13.864  1.00  1.080          H  
ATOM    384 2HD2 LEU A  24      -0.999  13.996 -15.092  1.00  1.080          H  
ATOM    385 3HD2 LEU A  24      -0.150  13.677 -13.594  1.00  1.080          H  
ATOM    386  N   LEU A  25       2.365  10.295 -15.542  1.00  0.630          N  
ATOM    387  CA  LEU A  25       2.927   9.132 -16.241  1.00  0.640          C  
ATOM    388  C   LEU A  25       2.273   8.906 -17.593  1.00  0.690          C  
ATOM    389  O   LEU A  25       1.063   8.730 -17.673  1.00  0.770          O  
ATOM    390  CB  LEU A  25       2.711   7.881 -15.391  1.00  0.890          C  
ATOM    391  CG  LEU A  25       3.200   6.537 -15.960  1.00  0.890          C  
ATOM    392  CD1 LEU A  25       4.702   6.540 -16.032  1.00  0.890          C  
ATOM    393  CD2 LEU A  25       2.701   5.418 -15.092  1.00  0.890          C  
ATOM    394  H   LEU A  25       1.524  10.179 -14.967  1.00  0.760          H  
ATOM    395  HA  LEU A  25       3.982   9.308 -16.408  1.00  0.770          H  
ATOM    396 1HB  LEU A  25       3.211   8.039 -14.458  1.00  1.070          H  
ATOM    397 2HB  LEU A  25       1.664   7.793 -15.193  1.00  1.070          H  
ATOM    398  HG  LEU A  25       2.808   6.396 -16.973  1.00  1.070          H  
ATOM    399 1HD1 LEU A  25       5.039   5.601 -16.416  1.00  1.070          H  
ATOM    400 2HD1 LEU A  25       5.054   7.332 -16.678  1.00  1.070          H  
ATOM    401 3HD1 LEU A  25       5.114   6.679 -15.038  1.00  1.070          H  
ATOM    402 1HD2 LEU A  25       3.036   4.465 -15.503  1.00  1.070          H  
ATOM    403 2HD2 LEU A  25       3.094   5.531 -14.089  1.00  1.070          H  
ATOM    404 3HD2 LEU A  25       1.609   5.440 -15.068  1.00  1.070          H  
ATOM    405  N   VAL A  26       3.053   8.858 -18.665  1.00  0.650          N  
ATOM    406  CA  VAL A  26       2.433   8.721 -19.984  1.00  0.690          C  
ATOM    407  C   VAL A  26       1.827   7.336 -20.191  1.00  0.740          C  
ATOM    408  O   VAL A  26       2.486   6.303 -20.021  1.00  0.740          O  
ATOM    409  CB  VAL A  26       3.464   9.050 -21.091  1.00  0.950          C  
ATOM    410  CG1 VAL A  26       2.862   8.838 -22.527  1.00  0.950          C  
ATOM    411  CG2 VAL A  26       3.943  10.485 -20.925  1.00  0.950          C  
ATOM    412  H   VAL A  26       4.067   8.961 -18.554  1.00  0.780          H  
ATOM    413  HA  VAL A  26       1.620   9.427 -20.068  1.00  0.830          H  
ATOM    414  HB  VAL A  26       4.312   8.378 -20.981  1.00  1.140          H  
ATOM    415 1HG1 VAL A  26       3.623   9.067 -23.275  1.00  1.140          H  
ATOM    416 2HG1 VAL A  26       2.534   7.812 -22.664  1.00  1.140          H  
ATOM    417 3HG1 VAL A  26       2.008   9.503 -22.669  1.00  1.140          H  
ATOM    418 1HG2 VAL A  26       4.682  10.679 -21.671  1.00  1.140          H  
ATOM    419 2HG2 VAL A  26       3.106  11.170 -21.040  1.00  1.140          H  
ATOM    420 3HG2 VAL A  26       4.389  10.621 -19.938  1.00  1.140          H  
ATOM    421  N   LEU A  27       0.549   7.335 -20.584  1.00  0.810          N  
ATOM    422  CA  LEU A  27      -0.212   6.129 -20.867  1.00  0.890          C  
ATOM    423  C   LEU A  27      -0.473   6.019 -22.374  1.00  0.940          C  
ATOM    424  O   LEU A  27      -0.552   4.921 -22.931  1.00  1.000          O  
ATOM    425  CB  LEU A  27      -1.560   6.192 -20.138  1.00  1.210          C  
ATOM    426  CG  LEU A  27      -1.529   6.362 -18.587  1.00  1.210          C  
ATOM    427  CD1 LEU A  27      -2.982   6.462 -18.093  1.00  1.210          C  
ATOM    428  CD2 LEU A  27      -0.761   5.228 -17.914  1.00  1.210          C  
ATOM    429  H   LEU A  27       0.064   8.224 -20.678  1.00  0.970          H  
ATOM    430  HA  LEU A  27       0.359   5.259 -20.555  1.00  1.070          H  
ATOM    431 1HB  LEU A  27      -2.114   7.035 -20.541  1.00  1.460          H  
ATOM    432 2HB  LEU A  27      -2.112   5.283 -20.364  1.00  1.460          H  
ATOM    433  HG  LEU A  27      -1.033   7.293 -18.344  1.00  1.460          H  
ATOM    434 1HD1 LEU A  27      -3.011   6.615 -17.033  1.00  1.460          H  
ATOM    435 2HD1 LEU A  27      -3.460   7.291 -18.571  1.00  1.460          H  
ATOM    436 3HD1 LEU A  27      -3.516   5.545 -18.331  1.00  1.460          H  
ATOM    437 1HD2 LEU A  27      -0.751   5.379 -16.839  1.00  1.460          H  
ATOM    438 2HD2 LEU A  27      -1.239   4.276 -18.140  1.00  1.460          H  
ATOM    439 3HD2 LEU A  27       0.268   5.214 -18.273  1.00  1.460          H  
ATOM    440  N   GLU A  28      -0.641   7.185 -23.012  1.00  0.950          N  
ATOM    441  CA  GLU A  28      -0.949   7.298 -24.447  1.00  1.000          C  
ATOM    442  C   GLU A  28      -0.401   8.597 -25.042  1.00  0.990          C  
ATOM    443  O   GLU A  28      -0.439   9.642 -24.393  1.00  1.010          O  
ATOM    444  CB  GLU A  28      -2.462   7.218 -24.692  1.00  1.380          C  
ATOM    445  CG  GLU A  28      -2.895   7.258 -26.153  1.00  1.380          C  
ATOM    446  CD  GLU A  28      -4.371   7.076 -26.319  1.00  1.380          C  
ATOM    447  OE1 GLU A  28      -5.030   6.758 -25.356  1.00  1.380          O  
ATOM    448  OE2 GLU A  28      -4.848   7.265 -27.407  1.00  1.380          O  
ATOM    449  H   GLU A  28      -0.587   8.026 -22.444  1.00  1.140          H  
ATOM    450  HA  GLU A  28      -0.470   6.464 -24.964  1.00  1.200          H  
ATOM    451 1HB  GLU A  28      -2.859   6.313 -24.238  1.00  1.660          H  
ATOM    452 2HB  GLU A  28      -2.940   8.057 -24.230  1.00  1.660          H  
ATOM    453 1HG  GLU A  28      -2.631   8.226 -26.582  1.00  1.660          H  
ATOM    454 2HG  GLU A  28      -2.368   6.484 -26.709  1.00  1.660          H  
ATOM    455  N   ASN A  29       0.102   8.532 -26.285  1.00  0.980          N  
ATOM    456  CA  ASN A  29       0.616   9.716 -26.997  1.00  1.020          C  
ATOM    457  C   ASN A  29       0.278   9.733 -28.494  1.00  1.020          C  
ATOM    458  O   ASN A  29       0.780   8.897 -29.252  1.00  1.130          O  
ATOM    459  CB  ASN A  29       2.121   9.860 -26.828  1.00  1.410          C  
ATOM    460  CG  ASN A  29       2.628  11.136 -27.480  1.00  1.410          C  
ATOM    461  OD1 ASN A  29       1.828  11.968 -27.902  1.00  1.410          O  
ATOM    462  ND2 ASN A  29       3.907  11.289 -27.568  1.00  1.410          N  
ATOM    463  H   ASN A  29       0.113   7.637 -26.755  1.00  1.180          H  
ATOM    464  HA  ASN A  29       0.135  10.596 -26.574  1.00  1.220          H  
ATOM    465 1HB  ASN A  29       2.373   9.884 -25.766  1.00  1.690          H  
ATOM    466 2HB  ASN A  29       2.634   9.005 -27.270  1.00  1.690          H  
ATOM    467 1HD2 ASN A  29       4.304  12.118 -27.978  1.00  1.690          H  
ATOM    468 2HD2 ASN A  29       4.522  10.578 -27.203  1.00  1.690          H  
ATOM    469  N   THR A  30      -0.604  10.653 -28.903  1.00  0.930          N  
ATOM    470  CA  THR A  30      -1.045  10.777 -30.295  1.00  0.940          C  
ATOM    471  C   THR A  30      -0.698  12.170 -30.863  1.00  0.860          C  
ATOM    472  O   THR A  30      -0.900  13.200 -30.205  1.00  0.820          O  
ATOM    473  CB  THR A  30      -2.554  10.467 -30.428  1.00  1.310          C  
ATOM    474  OG1 THR A  30      -2.949  10.627 -31.795  1.00  1.310          O  
ATOM    475  CG2 THR A  30      -3.397  11.386 -29.538  1.00  1.310          C  
ATOM    476  H   THR A  30      -0.961  11.321 -28.215  1.00  1.120          H  
ATOM    477  HA  THR A  30      -0.511  10.039 -30.892  1.00  1.130          H  
ATOM    478  HB  THR A  30      -2.726   9.432 -30.130  1.00  1.570          H  
ATOM    479  HG1 THR A  30      -3.811  10.220 -31.930  1.00  1.570          H  
ATOM    480 1HG2 THR A  30      -4.449  11.133 -29.652  1.00  1.570          H  
ATOM    481 2HG2 THR A  30      -3.109  11.257 -28.497  1.00  1.570          H  
ATOM    482 3HG2 THR A  30      -3.246  12.416 -29.828  1.00  1.570          H  
ATOM    483  N   PHE A  31      -0.142  12.210 -32.080  1.00  0.930          N  
ATOM    484  CA  PHE A  31       0.257  13.492 -32.669  1.00  0.880          C  
ATOM    485  C   PHE A  31      -0.648  14.013 -33.778  1.00  0.940          C  
ATOM    486  O   PHE A  31      -0.748  13.449 -34.877  1.00  1.060          O  
ATOM    487  CB  PHE A  31       1.692  13.428 -33.189  1.00  1.250          C  
ATOM    488  CG  PHE A  31       2.202  14.733 -33.808  1.00  1.250          C  
ATOM    489  CD1 PHE A  31       1.863  15.986 -33.301  1.00  1.250          C  
ATOM    490  CD2 PHE A  31       3.044  14.696 -34.897  1.00  1.250          C  
ATOM    491  CE1 PHE A  31       2.340  17.122 -33.853  1.00  1.250          C  
ATOM    492  CE2 PHE A  31       3.524  15.858 -35.457  1.00  1.250          C  
ATOM    493  CZ  PHE A  31       3.168  17.070 -34.933  1.00  1.250          C  
ATOM    494  H   PHE A  31      -0.007  11.344 -32.587  1.00  1.120          H  
ATOM    495  HA  PHE A  31       0.234  14.225 -31.868  1.00  1.060          H  
ATOM    496 1HB  PHE A  31       2.358  13.160 -32.369  1.00  1.500          H  
ATOM    497 2HB  PHE A  31       1.766  12.646 -33.942  1.00  1.500          H  
ATOM    498  HD1 PHE A  31       1.215  16.074 -32.447  1.00  1.500          H  
ATOM    499  HD2 PHE A  31       3.329  13.732 -35.315  1.00  1.500          H  
ATOM    500  HE1 PHE A  31       2.065  18.070 -33.422  1.00  1.500          H  
ATOM    501  HE2 PHE A  31       4.189  15.815 -36.317  1.00  1.500          H  
ATOM    502  HZ  PHE A  31       3.550  17.986 -35.374  1.00  1.500          H  
ATOM    503  N   ASN A  32      -1.301  15.134 -33.499  1.00  0.940          N  
ATOM    504  CA  ASN A  32      -2.234  15.730 -34.416  1.00  1.070          C  
ATOM    505  C   ASN A  32      -1.498  16.570 -35.440  1.00  0.970          C  
ATOM    506  O   ASN A  32      -1.502  17.812 -35.387  1.00  1.070          O  
ATOM    507  CB  ASN A  32      -3.266  16.559 -33.673  1.00  1.450          C  
ATOM    508  CG  ASN A  32      -4.377  17.003 -34.563  1.00  1.450          C  
ATOM    509  OD1 ASN A  32      -4.445  16.562 -35.714  1.00  1.450          O  
ATOM    510  ND2 ASN A  32      -5.248  17.853 -34.068  1.00  1.450          N  
ATOM    511  H   ASN A  32      -1.148  15.607 -32.608  1.00  1.130          H  
ATOM    512  HA  ASN A  32      -2.748  14.933 -34.955  1.00  1.280          H  
ATOM    513 1HB  ASN A  32      -3.676  15.977 -32.847  1.00  1.740          H  
ATOM    514 2HB  ASN A  32      -2.785  17.435 -33.246  1.00  1.740          H  
ATOM    515 1HD2 ASN A  32      -6.011  18.175 -34.635  1.00  1.740          H  
ATOM    516 2HD2 ASN A  32      -5.154  18.177 -33.128  1.00  1.740          H  
ATOM    517  N   LYS A  33      -0.849  15.893 -36.383  1.00  0.990          N  
ATOM    518  CA  LYS A  33      -0.049  16.574 -37.393  1.00  0.990          C  
ATOM    519  C   LYS A  33      -0.965  17.142 -38.479  1.00  1.160          C  
ATOM    520  O   LYS A  33      -0.987  16.666 -39.615  1.00  1.580          O  
ATOM    521  CB  LYS A  33       0.966  15.613 -38.010  1.00  1.390          C  
ATOM    522  CG  LYS A  33       1.987  16.274 -38.940  1.00  1.390          C  
ATOM    523  CD  LYS A  33       3.022  15.272 -39.437  1.00  1.390          C  
ATOM    524  CE  LYS A  33       4.048  15.943 -40.343  1.00  1.390          C  
ATOM    525  NZ  LYS A  33       5.074  14.979 -40.844  1.00  1.390          N  
ATOM    526  H   LYS A  33      -0.885  14.870 -36.316  1.00  1.190          H  
ATOM    527  HA  LYS A  33       0.483  17.401 -36.925  1.00  1.190          H  
ATOM    528 1HB  LYS A  33       1.483  15.081 -37.231  1.00  1.660          H  
ATOM    529 2HB  LYS A  33       0.432  14.868 -38.597  1.00  1.660          H  
ATOM    530 1HG  LYS A  33       1.486  16.710 -39.804  1.00  1.660          H  
ATOM    531 2HG  LYS A  33       2.493  17.073 -38.400  1.00  1.660          H  
ATOM    532 1HD  LYS A  33       3.533  14.823 -38.586  1.00  1.660          H  
ATOM    533 2HD  LYS A  33       2.520  14.482 -39.995  1.00  1.660          H  
ATOM    534 1HE  LYS A  33       3.534  16.386 -41.195  1.00  1.660          H  
ATOM    535 2HE  LYS A  33       4.551  16.734 -39.785  1.00  1.660          H  
ATOM    536 1HZ  LYS A  33       5.732  15.466 -41.438  1.00  1.660          H  
ATOM    537 2HZ  LYS A  33       5.567  14.571 -40.062  1.00  1.660          H  
ATOM    538 3HZ  LYS A  33       4.622  14.248 -41.374  1.00  1.660          H  
ATOM    539  N   THR A  34      -1.734  18.150 -38.091  1.00  1.310          N  
ATOM    540  CA  THR A  34      -2.723  18.806 -38.936  1.00  1.520          C  
ATOM    541  C   THR A  34      -2.080  19.501 -40.132  1.00  1.570          C  
ATOM    542  O   THR A  34      -1.124  20.272 -39.996  1.00  1.920          O  
ATOM    543  CB  THR A  34      -3.548  19.808 -38.099  1.00  2.040          C  
ATOM    544  OG1 THR A  34      -4.210  19.112 -37.039  1.00  2.040          O  
ATOM    545  CG2 THR A  34      -4.601  20.495 -38.957  1.00  2.040          C  
ATOM    546  H   THR A  34      -1.625  18.438 -37.123  1.00  1.570          H  
ATOM    547  HA  THR A  34      -3.403  18.045 -39.316  1.00  1.820          H  
ATOM    548  HB  THR A  34      -2.878  20.544 -37.665  1.00  2.450          H  
ATOM    549  HG1 THR A  34      -3.551  18.786 -36.411  1.00  2.450          H  
ATOM    550 1HG2 THR A  34      -5.170  21.185 -38.339  1.00  2.450          H  
ATOM    551 2HG2 THR A  34      -4.132  21.048 -39.762  1.00  2.450          H  
ATOM    552 3HG2 THR A  34      -5.272  19.749 -39.375  1.00  2.450          H  
ATOM    553  N   ALA A  35      -2.610  19.251 -41.323  1.00  1.850          N  
ATOM    554  CA  ALA A  35      -2.044  19.909 -42.484  1.00  1.900          C  
ATOM    555  C   ALA A  35      -2.188  21.412 -42.345  1.00  2.480          C  
ATOM    556  O   ALA A  35      -3.243  21.903 -41.952  1.00  3.250          O  
ATOM    557  CB  ALA A  35      -2.733  19.447 -43.753  1.00  2.640          C  
ATOM    558  H   ALA A  35      -3.384  18.609 -41.411  1.00  2.220          H  
ATOM    559  HA  ALA A  35      -0.984  19.665 -42.535  1.00  2.280          H  
ATOM    560 1HB  ALA A  35      -2.283  19.948 -44.610  1.00  3.170          H  
ATOM    561 2HB  ALA A  35      -2.615  18.369 -43.857  1.00  3.170          H  
ATOM    562 3HB  ALA A  35      -3.791  19.696 -43.702  1.00  3.170          H  
ATOM    563  N   MET A  36      -1.137  22.134 -42.718  1.00  2.640          N  
ATOM    564  CA  MET A  36      -1.092  23.595 -42.729  1.00  3.570          C  
ATOM    565  C   MET A  36      -1.382  24.277 -41.381  1.00  3.980          C  
ATOM    566  O   MET A  36      -1.696  25.474 -41.354  1.00  4.860          O  
ATOM    567  CB  MET A  36      -2.073  24.119 -43.781  1.00  4.630          C  
ATOM    568  CG  MET A  36      -1.803  23.623 -45.199  1.00  4.630          C  
ATOM    569  SD  MET A  36      -0.172  24.089 -45.840  1.00  4.630          S  
ATOM    570  CE  MET A  36      -0.338  25.856 -46.113  1.00  4.630          C  
ATOM    571  H   MET A  36      -0.305  21.637 -43.005  1.00  3.170          H  
ATOM    572  HA  MET A  36      -0.084  23.890 -43.018  1.00  4.280          H  
ATOM    573 1HB  MET A  36      -3.087  23.824 -43.514  1.00  5.550          H  
ATOM    574 2HB  MET A  36      -2.054  25.202 -43.785  1.00  5.550          H  
ATOM    575 1HG  MET A  36      -1.885  22.539 -45.220  1.00  5.550          H  
ATOM    576 2HG  MET A  36      -2.562  24.027 -45.866  1.00  5.550          H  
ATOM    577 1HE  MET A  36       0.598  26.249 -46.513  1.00  5.550          H  
ATOM    578 2HE  MET A  36      -1.142  26.041 -46.828  1.00  5.550          H  
ATOM    579 3HE  MET A  36      -0.563  26.358 -45.175  1.00  5.550          H  
ATOM    580  N   ARG A  37      -1.218  23.558 -40.267  1.00  3.590          N  
ATOM    581  CA  ARG A  37      -1.428  24.139 -38.945  1.00  4.030          C  
ATOM    582  C   ARG A  37      -0.359  23.696 -37.961  1.00  3.040          C  
ATOM    583  O   ARG A  37       0.269  22.654 -38.136  1.00  2.780          O  
ATOM    584  CB  ARG A  37      -2.783  23.743 -38.378  1.00  5.470          C  
ATOM    585  CG  ARG A  37      -4.014  24.231 -39.141  1.00  5.470          C  
ATOM    586  CD  ARG A  37      -4.218  25.701 -39.025  1.00  5.470          C  
ATOM    587  NE  ARG A  37      -5.447  26.117 -39.674  1.00  5.470          N  
ATOM    588  CZ  ARG A  37      -5.568  26.426 -40.986  1.00  5.470          C  
ATOM    589  NH1 ARG A  37      -4.525  26.371 -41.799  1.00  5.470          N  
ATOM    590  NH2 ARG A  37      -6.755  26.789 -41.458  1.00  5.470          N  
ATOM    591  H   ARG A  37      -0.985  22.560 -40.336  1.00  4.310          H  
ATOM    592  HA  ARG A  37      -1.374  25.221 -39.028  1.00  4.840          H  
ATOM    593 1HB  ARG A  37      -2.827  22.678 -38.361  1.00  6.560          H  
ATOM    594 2HB  ARG A  37      -2.862  24.083 -37.347  1.00  6.560          H  
ATOM    595 1HG  ARG A  37      -3.927  23.963 -40.192  1.00  6.560          H  
ATOM    596 2HG  ARG A  37      -4.895  23.745 -38.728  1.00  6.560          H  
ATOM    597 1HD  ARG A  37      -4.284  25.970 -37.971  1.00  6.560          H  
ATOM    598 2HD  ARG A  37      -3.393  26.238 -39.477  1.00  6.560          H  
ATOM    599  HE  ARG A  37      -6.277  26.177 -39.099  1.00  6.560          H  
ATOM    600 1HH1 ARG A  37      -3.587  26.094 -41.454  1.00  6.560          H  
ATOM    601 2HH1 ARG A  37      -4.633  26.601 -42.772  1.00  6.560          H  
ATOM    602 1HH2 ARG A  37      -7.554  26.832 -40.840  1.00  6.560          H  
ATOM    603 2HH2 ARG A  37      -6.863  27.024 -42.434  1.00  6.560          H  
ATOM    604  N   GLN A  38      -0.146  24.482 -36.912  1.00  2.810          N  
ATOM    605  CA  GLN A  38       0.759  24.030 -35.866  1.00  2.050          C  
ATOM    606  C   GLN A  38       0.284  22.686 -35.352  1.00  1.770          C  
ATOM    607  O   GLN A  38      -0.877  22.550 -34.962  1.00  2.410          O  
ATOM    608  CB  GLN A  38       0.815  25.047 -34.718  1.00  3.170          C  
ATOM    609  CG  GLN A  38       1.574  24.572 -33.474  1.00  3.170          C  
ATOM    610  CD  GLN A  38       3.048  24.362 -33.688  1.00  3.170          C  
ATOM    611  OE1 GLN A  38       3.768  25.247 -34.164  1.00  3.170          O  
ATOM    612  NE2 GLN A  38       3.509  23.160 -33.345  1.00  3.170          N  
ATOM    613  H   GLN A  38      -0.641  25.357 -36.820  1.00  3.370          H  
ATOM    614  HA  GLN A  38       1.757  23.907 -36.287  1.00  2.460          H  
ATOM    615 1HB  GLN A  38       1.286  25.964 -35.068  1.00  3.810          H  
ATOM    616 2HB  GLN A  38      -0.199  25.296 -34.408  1.00  3.810          H  
ATOM    617 1HG  GLN A  38       1.461  25.332 -32.705  1.00  3.810          H  
ATOM    618 2HG  GLN A  38       1.143  23.638 -33.118  1.00  3.810          H  
ATOM    619 1HE2 GLN A  38       4.482  22.941 -33.451  1.00  3.810          H  
ATOM    620 2HE2 GLN A  38       2.856  22.449 -32.975  1.00  3.810          H  
ATOM    621  N   GLY A  39       1.173  21.696 -35.353  1.00  1.140          N  
ATOM    622  CA  GLY A  39       0.793  20.381 -34.872  1.00  1.040          C  
ATOM    623  C   GLY A  39       0.642  20.404 -33.362  1.00  1.020          C  
ATOM    624  O   GLY A  39       1.396  21.093 -32.659  1.00  1.130          O  
ATOM    625  H   GLY A  39       2.103  21.863 -35.710  1.00  1.370          H  
ATOM    626 1HA  GLY A  39      -0.150  20.082 -35.332  1.00  1.250          H  
ATOM    627 2HA  GLY A  39       1.541  19.650 -35.169  1.00  1.250          H  
ATOM    628  N   ILE A  40      -0.296  19.602 -32.862  1.00  0.970          N  
ATOM    629  CA  ILE A  40      -0.542  19.512 -31.421  1.00  1.010          C  
ATOM    630  C   ILE A  40      -0.328  18.095 -30.904  1.00  0.920          C  
ATOM    631  O   ILE A  40      -0.805  17.137 -31.513  1.00  0.920          O  
ATOM    632  CB  ILE A  40      -1.978  19.985 -31.094  1.00  1.400          C  
ATOM    633  CG1 ILE A  40      -2.227  21.446 -31.671  1.00  1.400          C  
ATOM    634  CG2 ILE A  40      -2.239  19.927 -29.577  1.00  1.400          C  
ATOM    635  CD1 ILE A  40      -1.353  22.572 -31.107  1.00  1.400          C  
ATOM    636  H   ILE A  40      -0.854  19.056 -33.529  1.00  1.160          H  
ATOM    637  HA  ILE A  40       0.166  20.154 -30.902  1.00  1.210          H  
ATOM    638  HB  ILE A  40      -2.687  19.332 -31.592  1.00  1.680          H  
ATOM    639 1HG1 ILE A  40      -2.069  21.417 -32.751  1.00  1.680          H  
ATOM    640 2HG1 ILE A  40      -3.266  21.709 -31.486  1.00  1.680          H  
ATOM    641 1HG2 ILE A  40      -3.259  20.249 -29.377  1.00  1.680          H  
ATOM    642 2HG2 ILE A  40      -2.120  18.912 -29.202  1.00  1.680          H  
ATOM    643 3HG2 ILE A  40      -1.548  20.576 -29.043  1.00  1.680          H  
ATOM    644 1HD1 ILE A  40      -1.628  23.507 -31.594  1.00  1.680          H  
ATOM    645 2HD1 ILE A  40      -1.505  22.669 -30.037  1.00  1.680          H  
ATOM    646 3HD1 ILE A  40      -0.308  22.373 -31.302  1.00  1.680          H  
ATOM    647  N   VAL A  41       0.385  17.937 -29.793  1.00  0.920          N  
ATOM    648  CA  VAL A  41       0.573  16.585 -29.284  1.00  0.910          C  
ATOM    649  C   VAL A  41      -0.347  16.369 -28.095  1.00  0.940          C  
ATOM    650  O   VAL A  41      -0.276  17.101 -27.117  1.00  1.000          O  
ATOM    651  CB  VAL A  41       2.015  16.343 -28.850  1.00  1.280          C  
ATOM    652  CG1 VAL A  41       2.137  14.921 -28.315  1.00  1.280          C  
ATOM    653  CG2 VAL A  41       2.964  16.548 -30.008  1.00  1.280          C  
ATOM    654  H   VAL A  41       0.747  18.750 -29.273  1.00  1.100          H  
ATOM    655  HA  VAL A  41       0.312  15.863 -30.055  1.00  1.090          H  
ATOM    656  HB  VAL A  41       2.251  17.037 -28.064  1.00  1.530          H  
ATOM    657 1HG1 VAL A  41       3.131  14.718 -27.998  1.00  1.530          H  
ATOM    658 2HG1 VAL A  41       1.471  14.762 -27.471  1.00  1.530          H  
ATOM    659 3HG1 VAL A  41       1.877  14.222 -29.111  1.00  1.530          H  
ATOM    660 1HG2 VAL A  41       3.975  16.385 -29.681  1.00  1.530          H  
ATOM    661 2HG2 VAL A  41       2.726  15.841 -30.773  1.00  1.530          H  
ATOM    662 3HG2 VAL A  41       2.869  17.563 -30.394  1.00  1.530          H  
ATOM    663  N   LYS A  42      -1.205  15.359 -28.185  1.00  0.950          N  
ATOM    664  CA  LYS A  42      -2.176  15.084 -27.134  1.00  1.010          C  
ATOM    665  C   LYS A  42      -1.834  13.799 -26.396  1.00  0.940          C  
ATOM    666  O   LYS A  42      -1.630  12.740 -27.002  1.00  0.910          O  
ATOM    667  CB  LYS A  42      -3.587  15.040 -27.735  1.00  1.390          C  
ATOM    668  CG  LYS A  42      -4.722  14.739 -26.759  1.00  1.390          C  
ATOM    669  CD  LYS A  42      -6.094  14.856 -27.446  1.00  1.390          C  
ATOM    670  CE  LYS A  42      -7.246  14.480 -26.508  1.00  1.390          C  
ATOM    671  NZ  LYS A  42      -8.580  14.707 -27.140  1.00  1.390          N  
ATOM    672  H   LYS A  42      -1.171  14.745 -29.006  1.00  1.140          H  
ATOM    673  HA  LYS A  42      -2.143  15.898 -26.407  1.00  1.210          H  
ATOM    674 1HB  LYS A  42      -3.801  16.006 -28.193  1.00  1.670          H  
ATOM    675 2HB  LYS A  42      -3.617  14.299 -28.522  1.00  1.670          H  
ATOM    676 1HG  LYS A  42      -4.603  13.730 -26.401  1.00  1.670          H  
ATOM    677 2HG  LYS A  42      -4.675  15.416 -25.905  1.00  1.670          H  
ATOM    678 1HD  LYS A  42      -6.240  15.888 -27.781  1.00  1.670          H  
ATOM    679 2HD  LYS A  42      -6.119  14.201 -28.317  1.00  1.670          H  
ATOM    680 1HE  LYS A  42      -7.167  13.431 -26.256  1.00  1.670          H  
ATOM    681 2HE  LYS A  42      -7.177  15.066 -25.594  1.00  1.670          H  
ATOM    682 1HZ  LYS A  42      -9.309  14.442 -26.490  1.00  1.670          H  
ATOM    683 2HZ  LYS A  42      -8.686  15.688 -27.378  1.00  1.670          H  
ATOM    684 3HZ  LYS A  42      -8.659  14.151 -27.977  1.00  1.670          H  
ATOM    685  N   THR A  43      -1.769  13.885 -25.072  1.00  0.950          N  
ATOM    686  CA  THR A  43      -1.411  12.693 -24.319  1.00  0.920          C  
ATOM    687  C   THR A  43      -2.366  12.395 -23.191  1.00  0.930          C  
ATOM    688  O   THR A  43      -3.062  13.269 -22.668  1.00  0.960          O  
ATOM    689  CB  THR A  43       0.000  12.806 -23.699  1.00  1.300          C  
ATOM    690  OG1 THR A  43       0.008  13.832 -22.716  1.00  1.300          O  
ATOM    691  CG2 THR A  43       1.014  13.151 -24.755  1.00  1.300          C  
ATOM    692  H   THR A  43      -1.962  14.783 -24.619  1.00  1.140          H  
ATOM    693  HA  THR A  43      -1.428  11.838 -24.990  1.00  1.100          H  
ATOM    694  HB  THR A  43       0.269  11.853 -23.235  1.00  1.560          H  
ATOM    695  HG1 THR A  43      -0.508  13.540 -21.957  1.00  1.560          H  
ATOM    696 1HG2 THR A  43       1.984  13.213 -24.305  1.00  1.560          H  
ATOM    697 2HG2 THR A  43       1.016  12.390 -25.500  1.00  1.560          H  
ATOM    698 3HG2 THR A  43       0.767  14.106 -25.212  1.00  1.560          H  
ATOM    699  N   LYS A  44      -2.338  11.149 -22.767  1.00  0.940          N  
ATOM    700  CA  LYS A  44      -3.109  10.701 -21.627  1.00  0.970          C  
ATOM    701  C   LYS A  44      -2.102  10.306 -20.588  1.00  0.910          C  
ATOM    702  O   LYS A  44      -1.184   9.520 -20.885  1.00  0.880          O  
ATOM    703  CB  LYS A  44      -3.980   9.499 -21.966  1.00  1.350          C  
ATOM    704  CG  LYS A  44      -4.910   9.044 -20.863  1.00  1.350          C  
ATOM    705  CD  LYS A  44      -5.898   7.951 -21.353  1.00  1.350          C  
ATOM    706  CE  LYS A  44      -5.217   6.596 -21.580  1.00  1.350          C  
ATOM    707  NZ  LYS A  44      -6.205   5.524 -21.923  1.00  1.350          N  
ATOM    708  H   LYS A  44      -1.725  10.497 -23.265  1.00  1.130          H  
ATOM    709  HA  LYS A  44      -3.721  11.515 -21.237  1.00  1.160          H  
ATOM    710 1HB  LYS A  44      -4.544   9.681 -22.852  1.00  1.620          H  
ATOM    711 2HB  LYS A  44      -3.325   8.670 -22.156  1.00  1.620          H  
ATOM    712 1HG  LYS A  44      -4.332   8.675 -20.038  1.00  1.620          H  
ATOM    713 2HG  LYS A  44      -5.486   9.908 -20.521  1.00  1.620          H  
ATOM    714 1HD  LYS A  44      -6.707   7.832 -20.639  1.00  1.620          H  
ATOM    715 2HD  LYS A  44      -6.324   8.256 -22.291  1.00  1.620          H  
ATOM    716 1HE  LYS A  44      -4.511   6.682 -22.402  1.00  1.620          H  
ATOM    717 2HE  LYS A  44      -4.682   6.308 -20.681  1.00  1.620          H  
ATOM    718 1HZ  LYS A  44      -5.714   4.652 -22.070  1.00  1.620          H  
ATOM    719 2HZ  LYS A  44      -6.866   5.415 -21.168  1.00  1.620          H  
ATOM    720 3HZ  LYS A  44      -6.702   5.774 -22.772  1.00  1.620          H  
ATOM    721  N   VAL A  45      -2.254  10.843 -19.387  1.00  0.920          N  
ATOM    722  CA  VAL A  45      -1.331  10.508 -18.328  1.00  0.910          C  
ATOM    723  C   VAL A  45      -2.004  10.077 -17.023  1.00  0.940          C  
ATOM    724  O   VAL A  45      -3.120  10.496 -16.699  1.00  1.030          O  
ATOM    725  CB  VAL A  45      -0.437  11.736 -18.022  1.00  1.280          C  
ATOM    726  CG1 VAL A  45       0.440  12.149 -19.212  1.00  1.280          C  
ATOM    727  CG2 VAL A  45      -1.324  12.907 -17.684  1.00  1.280          C  
ATOM    728  H   VAL A  45      -3.020  11.503 -19.223  1.00  1.100          H  
ATOM    729  HA  VAL A  45      -0.719   9.696 -18.686  1.00  1.090          H  
ATOM    730  HB  VAL A  45       0.210  11.488 -17.188  1.00  1.530          H  
ATOM    731 1HG1 VAL A  45       1.039  13.013 -18.939  1.00  1.530          H  
ATOM    732 2HG1 VAL A  45       1.082  11.359 -19.471  1.00  1.530          H  
ATOM    733 3HG1 VAL A  45      -0.187  12.403 -20.062  1.00  1.530          H  
ATOM    734 1HG2 VAL A  45      -0.738  13.754 -17.463  1.00  1.530          H  
ATOM    735 2HG2 VAL A  45      -1.947  13.142 -18.525  1.00  1.530          H  
ATOM    736 3HG2 VAL A  45      -1.936  12.665 -16.835  1.00  1.530          H  
ATOM    737  N   LYS A  46      -1.281   9.302 -16.226  1.00  0.870          N  
ATOM    738  CA  LYS A  46      -1.764   8.947 -14.898  1.00  0.890          C  
ATOM    739  C   LYS A  46      -1.175   9.898 -13.878  1.00  0.790          C  
ATOM    740  O   LYS A  46       0.040  10.112 -13.837  1.00  0.740          O  
ATOM    741  CB  LYS A  46      -1.421   7.504 -14.512  1.00  1.240          C  
ATOM    742  CG  LYS A  46      -2.003   7.058 -13.173  1.00  1.240          C  
ATOM    743  CD  LYS A  46      -1.688   5.592 -12.901  1.00  1.240          C  
ATOM    744  CE  LYS A  46      -2.239   5.147 -11.553  1.00  1.240          C  
ATOM    745  NZ  LYS A  46      -1.958   3.701 -11.284  1.00  1.240          N  
ATOM    746  H   LYS A  46      -0.387   8.958 -16.583  1.00  1.040          H  
ATOM    747  HA  LYS A  46      -2.849   9.061 -14.869  1.00  1.070          H  
ATOM    748 1HB  LYS A  46      -1.764   6.828 -15.259  1.00  1.490          H  
ATOM    749 2HB  LYS A  46      -0.357   7.393 -14.440  1.00  1.490          H  
ATOM    750 1HG  LYS A  46      -1.590   7.663 -12.364  1.00  1.490          H  
ATOM    751 2HG  LYS A  46      -3.090   7.202 -13.185  1.00  1.490          H  
ATOM    752 1HD  LYS A  46      -2.127   4.974 -13.687  1.00  1.490          H  
ATOM    753 2HD  LYS A  46      -0.607   5.447 -12.912  1.00  1.490          H  
ATOM    754 1HE  LYS A  46      -1.782   5.750 -10.767  1.00  1.490          H  
ATOM    755 2HE  LYS A  46      -3.319   5.309 -11.539  1.00  1.490          H  
ATOM    756 1HZ  LYS A  46      -2.338   3.444 -10.383  1.00  1.490          H  
ATOM    757 2HZ  LYS A  46      -2.388   3.133 -12.002  1.00  1.490          H  
ATOM    758 3HZ  LYS A  46      -0.961   3.542 -11.283  1.00  1.490          H  
ATOM    759  N   ASN A  47      -2.023  10.473 -13.043  1.00  0.810          N  
ATOM    760  CA  ASN A  47      -1.548  11.365 -12.011  1.00  0.750          C  
ATOM    761  C   ASN A  47      -1.078  10.481 -10.870  1.00  0.740          C  
ATOM    762  O   ASN A  47      -1.866   9.879 -10.135  1.00  0.860          O  
ATOM    763  CB  ASN A  47      -2.602  12.375 -11.596  1.00  1.070          C  
ATOM    764  CG  ASN A  47      -2.050  13.404 -10.614  1.00  1.070          C  
ATOM    765  OD1 ASN A  47      -1.143  13.106  -9.810  1.00  1.070          O  
ATOM    766  ND2 ASN A  47      -2.561  14.615 -10.669  1.00  1.070          N  
ATOM    767  H   ASN A  47      -3.022  10.286 -13.134  1.00  0.970          H  
ATOM    768  HA  ASN A  47      -0.681  11.905 -12.375  1.00  0.900          H  
ATOM    769 1HB  ASN A  47      -2.985  12.887 -12.482  1.00  1.290          H  
ATOM    770 2HB  ASN A  47      -3.433  11.849 -11.140  1.00  1.290          H  
ATOM    771 1HD2 ASN A  47      -2.202  15.344 -10.042  1.00  1.290          H  
ATOM    772 2HD2 ASN A  47      -3.281  14.835 -11.326  1.00  1.290          H  
ATOM    773  N   LEU A  48       0.225  10.398 -10.694  1.00  0.640          N  
ATOM    774  CA  LEU A  48       0.776   9.442  -9.751  1.00  0.680          C  
ATOM    775  C   LEU A  48       0.688   9.929  -8.317  1.00  0.730          C  
ATOM    776  O   LEU A  48       1.144   9.255  -7.404  1.00  0.770          O  
ATOM    777  CB  LEU A  48       2.232   9.077 -10.082  1.00  0.940          C  
ATOM    778  CG  LEU A  48       2.528   8.367 -11.450  1.00  0.940          C  
ATOM    779  CD1 LEU A  48       4.074   8.117 -11.577  1.00  0.940          C  
ATOM    780  CD2 LEU A  48       1.753   7.066 -11.550  1.00  0.940          C  
ATOM    781  H   LEU A  48       0.820  10.982 -11.280  1.00  0.770          H  
ATOM    782  HA  LEU A  48       0.177   8.539  -9.802  1.00  0.820          H  
ATOM    783 1HB  LEU A  48       2.810   9.985 -10.055  1.00  1.120          H  
ATOM    784 2HB  LEU A  48       2.582   8.414  -9.301  1.00  1.120          H  
ATOM    785  HG  LEU A  48       2.223   9.025 -12.271  1.00  1.120          H  
ATOM    786 1HD1 LEU A  48       4.300   7.638 -12.522  1.00  1.120          H  
ATOM    787 2HD1 LEU A  48       4.612   9.043 -11.521  1.00  1.120          H  
ATOM    788 3HD1 LEU A  48       4.402   7.468 -10.765  1.00  1.120          H  
ATOM    789 1HD2 LEU A  48       1.961   6.601 -12.493  1.00  1.120          H  
ATOM    790 2HD2 LEU A  48       2.048   6.398 -10.743  1.00  1.120          H  
ATOM    791 3HD2 LEU A  48       0.694   7.259 -11.491  1.00  1.120          H  
ATOM    792  N   ARG A  49       0.096  11.102  -8.102  1.00  0.840          N  
ATOM    793  CA  ARG A  49      -0.099  11.581  -6.751  1.00  0.950          C  
ATOM    794  C   ARG A  49      -1.559  11.347  -6.319  1.00  1.020          C  
ATOM    795  O   ARG A  49      -1.880  11.539  -5.142  1.00  1.120          O  
ATOM    796  CB  ARG A  49       0.180  13.076  -6.614  1.00  1.290          C  
ATOM    797  CG  ARG A  49       1.627  13.578  -6.832  1.00  1.290          C  
ATOM    798  CD  ARG A  49       1.681  15.067  -6.521  1.00  1.290          C  
ATOM    799  NE  ARG A  49       2.977  15.741  -6.807  1.00  1.290          N  
ATOM    800  CZ  ARG A  49       4.087  15.768  -6.032  1.00  1.290          C  
ATOM    801  NH1 ARG A  49       4.182  15.104  -4.887  1.00  1.290          N  
ATOM    802  NH2 ARG A  49       5.080  16.517  -6.464  1.00  1.290          N  
ATOM    803  H   ARG A  49      -0.262  11.657  -8.882  1.00  1.010          H  
ATOM    804  HA  ARG A  49       0.559  11.033  -6.078  1.00  1.140          H  
ATOM    805 1HB  ARG A  49      -0.446  13.612  -7.326  1.00  1.540          H  
ATOM    806 2HB  ARG A  49      -0.126  13.401  -5.621  1.00  1.540          H  
ATOM    807 1HG  ARG A  49       2.312  13.044  -6.176  1.00  1.540          H  
ATOM    808 2HG  ARG A  49       1.912  13.422  -7.869  1.00  1.540          H  
ATOM    809 1HD  ARG A  49       0.914  15.566  -7.124  1.00  1.540          H  
ATOM    810 2HD  ARG A  49       1.447  15.218  -5.469  1.00  1.540          H  
ATOM    811  HE  ARG A  49       3.038  16.336  -7.658  1.00  1.540          H  
ATOM    812 1HH1 ARG A  49       3.418  14.541  -4.551  1.00  1.540          H  
ATOM    813 2HH1 ARG A  49       5.046  15.163  -4.307  1.00  1.540          H  
ATOM    814 1HH2 ARG A  49       4.941  17.042  -7.352  1.00  1.540          H  
ATOM    815 2HH2 ARG A  49       5.927  16.614  -5.924  1.00  1.540          H  
ATOM    816  N   THR A  50      -2.463  11.025  -7.280  1.00  1.010          N  
ATOM    817  CA  THR A  50      -3.895  10.900  -6.959  1.00  1.120          C  
ATOM    818  C   THR A  50      -4.587   9.653  -7.540  1.00  1.150          C  
ATOM    819  O   THR A  50      -5.644   9.246  -7.053  1.00  1.270          O  
ATOM    820  CB  THR A  50      -4.705  12.100  -7.490  1.00  1.520          C  
ATOM    821  OG1 THR A  50      -4.706  12.084  -8.923  1.00  1.520          O  
ATOM    822  CG2 THR A  50      -4.069  13.407  -7.034  1.00  1.520          C  
ATOM    823  H   THR A  50      -2.156  10.810  -8.226  1.00  1.210          H  
ATOM    824  HA  THR A  50      -3.998  10.857  -5.876  1.00  1.340          H  
ATOM    825  HB  THR A  50      -5.728  12.037  -7.122  1.00  1.830          H  
ATOM    826  HG1 THR A  50      -5.326  12.760  -9.233  1.00  1.830          H  
ATOM    827 1HG2 THR A  50      -4.649  14.244  -7.417  1.00  1.830          H  
ATOM    828 2HG2 THR A  50      -4.052  13.441  -5.945  1.00  1.830          H  
ATOM    829 3HG2 THR A  50      -3.055  13.481  -7.414  1.00  1.830          H  
ATOM    830  N   GLY A  51      -4.022   9.065  -8.599  1.00  1.080          N  
ATOM    831  CA  GLY A  51      -4.620   7.949  -9.332  1.00  1.160          C  
ATOM    832  C   GLY A  51      -5.519   8.398 -10.497  1.00  1.200          C  
ATOM    833  O   GLY A  51      -6.032   7.565 -11.249  1.00  1.320          O  
ATOM    834  H   GLY A  51      -3.147   9.415  -8.961  1.00  1.300          H  
ATOM    835 1HA  GLY A  51      -3.818   7.326  -9.722  1.00  1.390          H  
ATOM    836 2HA  GLY A  51      -5.195   7.334  -8.642  1.00  1.390          H  
ATOM    837  N   ALA A  52      -5.737   9.708 -10.620  1.00  1.160          N  
ATOM    838  CA  ALA A  52      -6.580  10.288 -11.664  1.00  1.210          C  
ATOM    839  C   ALA A  52      -6.011  10.100 -13.067  1.00  1.180          C  
ATOM    840  O   ALA A  52      -4.798  10.126 -13.272  1.00  1.090          O  
ATOM    841  CB  ALA A  52      -6.767  11.777 -11.411  1.00  1.670          C  
ATOM    842  H   ALA A  52      -5.286  10.331  -9.951  1.00  1.390          H  
ATOM    843  HA  ALA A  52      -7.550   9.792 -11.623  1.00  1.450          H  
ATOM    844 1HB  ALA A  52      -7.427  12.193 -12.175  1.00  2.010          H  
ATOM    845 2HB  ALA A  52      -7.210  11.923 -10.426  1.00  2.010          H  
ATOM    846 3HB  ALA A  52      -5.806  12.275 -11.458  1.00  2.010          H  
ATOM    847  N   ILE A  53      -6.886   9.966 -14.061  1.00  1.270          N  
ATOM    848  CA  ILE A  53      -6.407   9.924 -15.442  1.00  1.270          C  
ATOM    849  C   ILE A  53      -6.723  11.258 -16.091  1.00  1.300          C  
ATOM    850  O   ILE A  53      -7.868  11.715 -16.116  1.00  1.430          O  
ATOM    851  CB  ILE A  53      -6.968   8.746 -16.250  1.00  1.780          C  
ATOM    852  CG1 ILE A  53      -6.527   7.420 -15.571  1.00  1.780          C  
ATOM    853  CG2 ILE A  53      -6.432   8.832 -17.694  1.00  1.780          C  
ATOM    854  CD1 ILE A  53      -7.183   6.169 -16.122  1.00  1.780          C  
ATOM    855  H   ILE A  53      -7.878   9.922 -13.864  1.00  1.520          H  
ATOM    856  HA  ILE A  53      -5.324   9.814 -15.438  1.00  1.520          H  
ATOM    857  HB  ILE A  53      -8.055   8.780 -16.256  1.00  2.130          H  
ATOM    858 1HG1 ILE A  53      -5.446   7.320 -15.674  1.00  2.130          H  
ATOM    859 2HG1 ILE A  53      -6.763   7.480 -14.506  1.00  2.130          H  
ATOM    860 1HG2 ILE A  53      -6.810   8.010 -18.276  1.00  2.130          H  
ATOM    861 2HG2 ILE A  53      -6.750   9.763 -18.161  1.00  2.130          H  
ATOM    862 3HG2 ILE A  53      -5.340   8.793 -17.674  1.00  2.130          H  
ATOM    863 1HD1 ILE A  53      -6.813   5.304 -15.571  1.00  2.130          H  
ATOM    864 2HD1 ILE A  53      -8.264   6.241 -15.997  1.00  2.130          H  
ATOM    865 3HD1 ILE A  53      -6.949   6.045 -17.171  1.00  2.130          H  
ATOM    866  N   VAL A  54      -5.674  11.897 -16.574  1.00  1.200          N  
ATOM    867  CA  VAL A  54      -5.745  13.246 -17.091  1.00  1.260          C  
ATOM    868  C   VAL A  54      -5.321  13.399 -18.550  1.00  1.190          C  
ATOM    869  O   VAL A  54      -4.271  12.913 -18.960  1.00  1.090          O  
ATOM    870  CB  VAL A  54      -4.828  14.130 -16.204  1.00  1.740          C  
ATOM    871  CG1 VAL A  54      -4.812  15.578 -16.695  1.00  1.740          C  
ATOM    872  CG2 VAL A  54      -5.285  14.027 -14.731  1.00  1.740          C  
ATOM    873  H   VAL A  54      -4.776  11.405 -16.545  1.00  1.440          H  
ATOM    874  HA  VAL A  54      -6.774  13.590 -16.996  1.00  1.510          H  
ATOM    875  HB  VAL A  54      -3.817  13.764 -16.277  1.00  2.090          H  
ATOM    876 1HG1 VAL A  54      -4.144  16.164 -16.066  1.00  2.090          H  
ATOM    877 2HG1 VAL A  54      -4.459  15.626 -17.720  1.00  2.090          H  
ATOM    878 3HG1 VAL A  54      -5.817  15.995 -16.642  1.00  2.090          H  
ATOM    879 1HG2 VAL A  54      -4.626  14.625 -14.108  1.00  2.090          H  
ATOM    880 2HG2 VAL A  54      -6.306  14.393 -14.642  1.00  2.090          H  
ATOM    881 3HG2 VAL A  54      -5.243  12.992 -14.395  1.00  2.090          H  
ATOM    882  N   TRP A  55      -6.159  14.044 -19.349  1.00  1.270          N  
ATOM    883  CA  TRP A  55      -5.748  14.346 -20.718  1.00  1.200          C  
ATOM    884  C   TRP A  55      -5.044  15.692 -20.790  1.00  1.170          C  
ATOM    885  O   TRP A  55      -5.510  16.680 -20.215  1.00  1.250          O  
ATOM    886  CB  TRP A  55      -6.914  14.332 -21.698  1.00  1.710          C  
ATOM    887  CG  TRP A  55      -7.384  12.974 -22.088  1.00  1.710          C  
ATOM    888  CD1 TRP A  55      -8.423  12.260 -21.585  1.00  1.710          C  
ATOM    889  CD2 TRP A  55      -6.812  12.166 -23.148  1.00  1.710          C  
ATOM    890  NE1 TRP A  55      -8.539  11.066 -22.257  1.00  1.710          N  
ATOM    891  CE2 TRP A  55      -7.559  11.002 -23.222  1.00  1.710          C  
ATOM    892  CE3 TRP A  55      -5.744  12.349 -24.029  1.00  1.710          C  
ATOM    893  CZ2 TRP A  55      -7.281  10.014 -24.154  1.00  1.710          C  
ATOM    894  CZ3 TRP A  55      -5.455  11.357 -24.959  1.00  1.710          C  
ATOM    895  CH2 TRP A  55      -6.207  10.222 -25.020  1.00  1.710          C  
ATOM    896  H   TRP A  55      -7.045  14.365 -18.979  1.00  1.520          H  
ATOM    897  HA  TRP A  55      -5.042  13.585 -21.046  1.00  1.440          H  
ATOM    898 1HB  TRP A  55      -7.756  14.870 -21.266  1.00  2.050          H  
ATOM    899 2HB  TRP A  55      -6.625  14.866 -22.604  1.00  2.050          H  
ATOM    900  HD1 TRP A  55      -9.074  12.587 -20.775  1.00  2.050          H  
ATOM    901  HE1 TRP A  55      -9.237  10.358 -22.079  1.00  2.050          H  
ATOM    902  HE3 TRP A  55      -5.147  13.257 -23.983  1.00  2.050          H  
ATOM    903  HZ2 TRP A  55      -7.865   9.097 -24.220  1.00  2.050          H  
ATOM    904  HZ3 TRP A  55      -4.615  11.502 -25.639  1.00  2.050          H  
ATOM    905  HH2 TRP A  55      -5.960   9.455 -25.761  1.00  2.050          H  
ATOM    906  N   LEU A  56      -3.938  15.730 -21.519  1.00  1.070          N  
ATOM    907  CA  LEU A  56      -3.186  16.952 -21.750  1.00  1.050          C  
ATOM    908  C   LEU A  56      -3.388  17.306 -23.221  1.00  1.040          C  
ATOM    909  O   LEU A  56      -2.949  16.566 -24.107  1.00  1.020          O  
ATOM    910  CB  LEU A  56      -1.697  16.723 -21.461  1.00  1.480          C  
ATOM    911  CG  LEU A  56      -1.335  16.064 -20.094  1.00  1.480          C  
ATOM    912  CD1 LEU A  56       0.182  15.933 -20.012  1.00  1.480          C  
ATOM    913  CD2 LEU A  56      -1.880  16.850 -18.919  1.00  1.480          C  
ATOM    914  H   LEU A  56      -3.606  14.859 -21.934  1.00  1.280          H  
ATOM    915  HA  LEU A  56      -3.584  17.757 -21.137  1.00  1.260          H  
ATOM    916 1HB  LEU A  56      -1.286  16.095 -22.251  1.00  1.770          H  
ATOM    917 2HB  LEU A  56      -1.200  17.672 -21.501  1.00  1.770          H  
ATOM    918  HG  LEU A  56      -1.769  15.063 -20.073  1.00  1.770          H  
ATOM    919 1HD1 LEU A  56       0.456  15.440 -19.088  1.00  1.770          H  
ATOM    920 2HD1 LEU A  56       0.549  15.351 -20.847  1.00  1.770          H  
ATOM    921 3HD1 LEU A  56       0.635  16.923 -20.041  1.00  1.770          H  
ATOM    922 1HD2 LEU A  56      -1.628  16.343 -17.998  1.00  1.770          H  
ATOM    923 2HD2 LEU A  56      -1.451  17.828 -18.906  1.00  1.770          H  
ATOM    924 3HD2 LEU A  56      -2.959  16.927 -18.992  1.00  1.770          H  
ATOM    925  N   GLU A  57      -4.081  18.405 -23.509  1.00  1.120          N  
ATOM    926  CA  GLU A  57      -4.390  18.721 -24.905  1.00  1.160          C  
ATOM    927  C   GLU A  57      -3.465  19.719 -25.601  1.00  1.200          C  
ATOM    928  O   GLU A  57      -3.334  19.674 -26.816  1.00  1.200          O  
ATOM    929  CB  GLU A  57      -5.832  19.212 -25.018  1.00  1.610          C  
ATOM    930  CG  GLU A  57      -6.872  18.156 -24.652  1.00  1.610          C  
ATOM    931  CD  GLU A  57      -8.297  18.629 -24.820  1.00  1.610          C  
ATOM    932  OE1 GLU A  57      -8.484  19.782 -25.120  1.00  1.610          O  
ATOM    933  OE2 GLU A  57      -9.195  17.831 -24.654  1.00  1.610          O  
ATOM    934  H   GLU A  57      -4.425  18.999 -22.768  1.00  1.340          H  
ATOM    935  HA  GLU A  57      -4.325  17.793 -25.471  1.00  1.390          H  
ATOM    936 1HB  GLU A  57      -5.975  20.073 -24.367  1.00  1.930          H  
ATOM    937 2HB  GLU A  57      -6.027  19.535 -26.041  1.00  1.930          H  
ATOM    938 1HG  GLU A  57      -6.710  17.300 -25.288  1.00  1.930          H  
ATOM    939 2HG  GLU A  57      -6.714  17.840 -23.620  1.00  1.930          H  
ATOM    940  N   PHE A  58      -2.854  20.649 -24.869  1.00  1.300          N  
ATOM    941  CA  PHE A  58      -2.002  21.828 -24.720  1.00  1.430          C  
ATOM    942  C   PHE A  58      -0.513  21.578 -24.938  1.00  1.310          C  
ATOM    943  O   PHE A  58       0.257  22.536 -25.041  1.00  1.460          O  
ATOM    944  CB  PHE A  58      -2.179  22.486 -23.350  1.00  1.950          C  
ATOM    945  CG  PHE A  58      -1.614  21.725 -22.187  1.00  1.950          C  
ATOM    946  CD1 PHE A  58      -0.277  21.882 -21.818  1.00  1.950          C  
ATOM    947  CD2 PHE A  58      -2.398  20.885 -21.452  1.00  1.950          C  
ATOM    948  CE1 PHE A  58       0.242  21.203 -20.744  1.00  1.950          C  
ATOM    949  CE2 PHE A  58      -1.885  20.216 -20.380  1.00  1.950          C  
ATOM    950  CZ  PHE A  58      -0.559  20.369 -20.023  1.00  1.950          C  
ATOM    951  H   PHE A  58      -2.557  20.833 -25.818  1.00  1.560          H  
ATOM    952  HA  PHE A  58      -2.322  22.553 -25.472  1.00  1.720          H  
ATOM    953 1HB  PHE A  58      -1.707  23.468 -23.365  1.00  2.340          H  
ATOM    954 2HB  PHE A  58      -3.239  22.645 -23.165  1.00  2.340          H  
ATOM    955  HD1 PHE A  58       0.363  22.559 -22.392  1.00  2.340          H  
ATOM    956  HD2 PHE A  58      -3.442  20.761 -21.723  1.00  2.340          H  
ATOM    957  HE1 PHE A  58       1.289  21.336 -20.468  1.00  2.340          H  
ATOM    958  HE2 PHE A  58      -2.533  19.563 -19.808  1.00  2.340          H  
ATOM    959  HZ  PHE A  58      -0.153  19.833 -19.167  1.00  2.340          H  
ATOM    960  N   THR A  59      -0.094  20.320 -24.952  1.00  1.570          N  
ATOM    961  CA  THR A  59       1.321  20.015 -25.035  1.00  1.860          C  
ATOM    962  C   THR A  59       1.997  20.141 -26.413  1.00  1.800          C  
ATOM    963  O   THR A  59       1.365  20.237 -27.478  1.00  2.060          O  
ATOM    964  CB  THR A  59       1.578  18.635 -24.401  1.00  2.490          C  
ATOM    965  OG1 THR A  59       0.790  17.638 -25.032  1.00  2.490          O  
ATOM    966  CG2 THR A  59       1.229  18.660 -22.949  1.00  2.490          C  
ATOM    967  H   THR A  59      -0.752  19.553 -24.879  1.00  1.880          H  
ATOM    968  HA  THR A  59       1.830  20.729 -24.389  1.00  2.230          H  
ATOM    969  HB  THR A  59       2.609  18.384 -24.509  1.00  2.990          H  
ATOM    970  HG1 THR A  59       0.905  17.617 -25.996  1.00  2.990          H  
ATOM    971 1HG2 THR A  59       1.424  17.684 -22.507  1.00  2.990          H  
ATOM    972 2HG2 THR A  59       1.825  19.409 -22.458  1.00  2.990          H  
ATOM    973 3HG2 THR A  59       0.180  18.906 -22.843  1.00  2.990          H  
ATOM    974  N   GLY A  60       3.333  20.158 -26.333  1.00  2.110          N  
ATOM    975  CA  GLY A  60       4.280  20.335 -27.426  1.00  2.290          C  
ATOM    976  C   GLY A  60       5.641  20.503 -26.750  1.00  1.830          C  
ATOM    977  O   GLY A  60       5.911  19.787 -25.774  1.00  2.390          O  
ATOM    978  H   GLY A  60       3.731  20.070 -25.409  1.00  2.530          H  
ATOM    979 1HA  GLY A  60       4.270  19.486 -28.105  1.00  2.750          H  
ATOM    980 2HA  GLY A  60       4.030  21.228 -27.998  1.00  2.750          H  
ATOM    981  N   ASP A  61       6.570  21.224 -27.383  1.00  1.340          N  
ATOM    982  CA  ASP A  61       7.890  21.546 -26.816  1.00  1.750          C  
ATOM    983  C   ASP A  61       7.979  21.406 -25.282  1.00  1.370          C  
ATOM    984  O   ASP A  61       6.985  21.749 -24.633  1.00  1.660          O  
ATOM    985  CB  ASP A  61       8.260  22.979 -27.178  1.00  2.290          C  
ATOM    986  CG  ASP A  61       8.423  23.185 -28.669  1.00  2.290          C  
ATOM    987  OD1 ASP A  61       8.383  22.221 -29.402  1.00  2.290          O  
ATOM    988  OD2 ASP A  61       8.581  24.307 -29.068  1.00  2.290          O  
ATOM    989  H   ASP A  61       6.334  21.673 -28.263  1.00  1.610          H  
ATOM    990  HA  ASP A  61       8.623  20.871 -27.260  1.00  2.100          H  
ATOM    991 1HB  ASP A  61       7.491  23.656 -26.808  1.00  2.740          H  
ATOM    992 2HB  ASP A  61       9.191  23.248 -26.684  1.00  2.740          H  
ATOM    993  N   LYS A  62       8.745  20.399 -24.930  1.00  1.170          N  
ATOM    994  CA  LYS A  62       9.715  20.442 -23.833  1.00  0.930          C  
ATOM    995  C   LYS A  62       9.096  20.480 -22.445  1.00  0.890          C  
ATOM    996  O   LYS A  62       9.191  21.482 -21.733  1.00  1.130          O  
ATOM    997  CB  LYS A  62      10.667  21.620 -23.995  1.00  1.400          C  
ATOM    998  CG  LYS A  62      11.526  21.569 -25.239  1.00  1.400          C  
ATOM    999  CD  LYS A  62      12.498  22.731 -25.269  1.00  1.400          C  
ATOM   1000  CE  LYS A  62      13.359  22.699 -26.520  1.00  1.400          C  
ATOM   1001  NZ  LYS A  62      14.312  23.847 -26.571  1.00  1.400          N  
ATOM   1002  H   LYS A  62       8.076  19.641 -24.837  1.00  1.400          H  
ATOM   1003  HA  LYS A  62      10.309  19.528 -23.886  1.00  1.120          H  
ATOM   1004 1HB  LYS A  62      10.103  22.554 -23.997  1.00  1.680          H  
ATOM   1005 2HB  LYS A  62      11.330  21.651 -23.149  1.00  1.680          H  
ATOM   1006 1HG  LYS A  62      12.091  20.633 -25.238  1.00  1.680          H  
ATOM   1007 2HG  LYS A  62      10.908  21.590 -26.129  1.00  1.680          H  
ATOM   1008 1HD  LYS A  62      11.941  23.669 -25.241  1.00  1.680          H  
ATOM   1009 2HD  LYS A  62      13.142  22.685 -24.388  1.00  1.680          H  
ATOM   1010 1HE  LYS A  62      13.924  21.768 -26.538  1.00  1.680          H  
ATOM   1011 2HE  LYS A  62      12.712  22.736 -27.399  1.00  1.680          H  
ATOM   1012 1HZ  LYS A  62      14.866  23.789 -27.415  1.00  1.680          H  
ATOM   1013 2HZ  LYS A  62      13.799  24.718 -26.567  1.00  1.680          H  
ATOM   1014 3HZ  LYS A  62      14.924  23.815 -25.767  1.00  1.680          H  
ATOM   1015  N   LEU A  63       8.449  19.381 -22.073  1.00  0.790          N  
ATOM   1016  CA  LEU A  63       7.793  19.251 -20.786  1.00  0.770          C  
ATOM   1017  C   LEU A  63       8.827  19.012 -19.709  1.00  0.780          C  
ATOM   1018  O   LEU A  63       9.689  18.144 -19.863  1.00  0.870          O  
ATOM   1019  CB  LEU A  63       6.856  18.029 -20.784  1.00  1.090          C  
ATOM   1020  CG  LEU A  63       5.446  18.109 -21.445  1.00  1.090          C  
ATOM   1021  CD1 LEU A  63       4.573  19.105 -20.689  1.00  1.090          C  
ATOM   1022  CD2 LEU A  63       5.564  18.475 -22.923  1.00  1.090          C  
ATOM   1023  H   LEU A  63       8.433  18.571 -22.695  1.00  0.950          H  
ATOM   1024  HA  LEU A  63       7.258  20.170 -20.562  1.00  0.920          H  
ATOM   1025 1HB  LEU A  63       7.382  17.208 -21.273  1.00  1.300          H  
ATOM   1026 2HB  LEU A  63       6.704  17.751 -19.749  1.00  1.300          H  
ATOM   1027  HG  LEU A  63       4.985  17.138 -21.378  1.00  1.300          H  
ATOM   1028 1HD1 LEU A  63       3.592  19.126 -21.123  1.00  1.300          H  
ATOM   1029 2HD1 LEU A  63       4.495  18.795 -19.641  1.00  1.300          H  
ATOM   1030 3HD1 LEU A  63       5.003  20.099 -20.739  1.00  1.300          H  
ATOM   1031 1HD2 LEU A  63       4.582  18.492 -23.355  1.00  1.300          H  
ATOM   1032 2HD2 LEU A  63       6.013  19.462 -23.045  1.00  1.300          H  
ATOM   1033 3HD2 LEU A  63       6.176  17.733 -23.439  1.00  1.300          H  
ATOM   1034  N   GLU A  64       8.747  19.748 -18.606  1.00  0.760          N  
ATOM   1035  CA  GLU A  64       9.695  19.553 -17.509  1.00  0.750          C  
ATOM   1036  C   GLU A  64       9.611  18.085 -17.110  1.00  0.700          C  
ATOM   1037  O   GLU A  64       8.495  17.569 -16.961  1.00  0.780          O  
ATOM   1038  CB  GLU A  64       9.333  20.495 -16.352  1.00  1.050          C  
ATOM   1039  CG  GLU A  64      10.320  20.566 -15.184  1.00  1.050          C  
ATOM   1040  CD  GLU A  64       9.825  21.521 -14.108  1.00  1.050          C  
ATOM   1041  OE1 GLU A  64       8.791  22.113 -14.318  1.00  1.050          O  
ATOM   1042  OE2 GLU A  64      10.457  21.648 -13.077  1.00  1.050          O  
ATOM   1043  H   GLU A  64       8.024  20.454 -18.529  1.00  0.910          H  
ATOM   1044  HA  GLU A  64      10.707  19.762 -17.848  1.00  0.900          H  
ATOM   1045 1HB  GLU A  64       9.226  21.507 -16.743  1.00  1.260          H  
ATOM   1046 2HB  GLU A  64       8.365  20.207 -15.949  1.00  1.260          H  
ATOM   1047 1HG  GLU A  64      10.496  19.584 -14.765  1.00  1.260          H  
ATOM   1048 2HG  GLU A  64      11.274  20.929 -15.566  1.00  1.260          H  
ATOM   1049  N   GLN A  65      10.766  17.408 -16.998  1.00  0.660          N  
ATOM   1050  CA  GLN A  65      10.819  15.977 -16.687  1.00  0.630          C  
ATOM   1051  C   GLN A  65      10.930  15.635 -15.208  1.00  0.650          C  
ATOM   1052  O   GLN A  65      11.668  16.275 -14.458  1.00  0.730          O  
ATOM   1053  CB  GLN A  65      11.969  15.307 -17.439  1.00  0.890          C  
ATOM   1054  CG  GLN A  65      12.033  13.801 -17.238  1.00  0.890          C  
ATOM   1055  CD  GLN A  65      13.069  13.134 -18.038  1.00  0.890          C  
ATOM   1056  OE1 GLN A  65      13.685  13.718 -18.926  1.00  0.890          O  
ATOM   1057  NE2 GLN A  65      13.270  11.863 -17.740  1.00  0.890          N  
ATOM   1058  H   GLN A  65      11.657  17.899 -17.137  1.00  0.790          H  
ATOM   1059  HA  GLN A  65       9.897  15.530 -17.054  1.00  0.760          H  
ATOM   1060 1HB  GLN A  65      11.880  15.515 -18.503  1.00  1.070          H  
ATOM   1061 2HB  GLN A  65      12.904  15.728 -17.100  1.00  1.070          H  
ATOM   1062 1HG  GLN A  65      12.265  13.582 -16.199  1.00  1.070          H  
ATOM   1063 2HG  GLN A  65      11.073  13.366 -17.506  1.00  1.070          H  
ATOM   1064 1HE2 GLN A  65      13.954  11.329 -18.240  1.00  1.070          H  
ATOM   1065 2HE2 GLN A  65      12.716  11.434 -17.025  1.00  1.070          H  
ATOM   1066  N   VAL A  66      10.206  14.591 -14.818  1.00  0.640          N  
ATOM   1067  CA  VAL A  66      10.169  14.043 -13.465  1.00  0.740          C  
ATOM   1068  C   VAL A  66      11.050  12.830 -13.299  1.00  0.720          C  
ATOM   1069  O   VAL A  66      10.892  11.868 -14.061  1.00  0.790          O  
ATOM   1070  CB  VAL A  66       8.760  13.549 -13.163  1.00  1.000          C  
ATOM   1071  CG1 VAL A  66       8.709  12.914 -11.884  1.00  1.000          C  
ATOM   1072  CG2 VAL A  66       7.859  14.616 -13.148  1.00  1.000          C  
ATOM   1073  H   VAL A  66       9.652  14.105 -15.533  1.00  0.770          H  
ATOM   1074  HA  VAL A  66      10.479  14.816 -12.760  1.00  0.890          H  
ATOM   1075  HB  VAL A  66       8.485  12.863 -13.915  1.00  1.200          H  
ATOM   1076 1HG1 VAL A  66       7.739  12.586 -11.708  1.00  1.200          H  
ATOM   1077 2HG1 VAL A  66       9.364  12.070 -11.822  1.00  1.200          H  
ATOM   1078 3HG1 VAL A  66       8.984  13.642 -11.168  1.00  1.200          H  
ATOM   1079 1HG2 VAL A  66       6.848  14.258 -12.958  1.00  1.200          H  
ATOM   1080 2HG2 VAL A  66       8.144  15.265 -12.388  1.00  1.200          H  
ATOM   1081 3HG2 VAL A  66       7.904  15.117 -14.080  1.00  1.200          H  
ATOM   1082  N   ILE A  67      11.900  12.795 -12.266  1.00  0.850          N  
ATOM   1083  CA  ILE A  67      12.674  11.579 -12.105  1.00  1.010          C  
ATOM   1084  C   ILE A  67      12.026  10.610 -11.108  1.00  0.830          C  
ATOM   1085  O   ILE A  67      11.984  10.859  -9.892  1.00  0.900          O  
ATOM   1086  CB  ILE A  67      14.114  11.907 -11.673  1.00  1.350          C  
ATOM   1087  CG1 ILE A  67      14.765  12.934 -12.694  1.00  1.350          C  
ATOM   1088  CG2 ILE A  67      14.948  10.621 -11.517  1.00  1.350          C  
ATOM   1089  CD1 ILE A  67      14.818  12.501 -14.179  1.00  1.350          C  
ATOM   1090  H   ILE A  67      12.032  13.597 -11.630  1.00  1.020          H  
ATOM   1091  HA  ILE A  67      12.717  11.060 -13.059  1.00  1.210          H  
ATOM   1092  HB  ILE A  67      14.083  12.410 -10.715  1.00  1.620          H  
ATOM   1093 1HG1 ILE A  67      14.204  13.868 -12.640  1.00  1.620          H  
ATOM   1094 2HG1 ILE A  67      15.787  13.128 -12.369  1.00  1.620          H  
ATOM   1095 1HG2 ILE A  67      15.952  10.880 -11.188  1.00  1.620          H  
ATOM   1096 2HG2 ILE A  67      14.494   9.959 -10.769  1.00  1.620          H  
ATOM   1097 3HG2 ILE A  67      15.005  10.091 -12.463  1.00  1.620          H  
ATOM   1098 1HD1 ILE A  67      15.288  13.297 -14.764  1.00  1.620          H  
ATOM   1099 2HD1 ILE A  67      15.402  11.590 -14.284  1.00  1.620          H  
ATOM   1100 3HD1 ILE A  67      13.818  12.335 -14.561  1.00  1.620          H  
ATOM   1101  N   ILE A  68      11.551   9.483 -11.641  1.00  0.770          N  
ATOM   1102  CA  ILE A  68      10.920   8.452 -10.832  1.00  0.730          C  
ATOM   1103  C   ILE A  68      11.806   7.234 -10.739  1.00  0.780          C  
ATOM   1104  O   ILE A  68      12.200   6.645 -11.750  1.00  0.930          O  
ATOM   1105  CB  ILE A  68       9.532   8.000 -11.364  1.00  1.040          C  
ATOM   1106  CG1 ILE A  68       8.549   9.171 -11.484  1.00  1.040          C  
ATOM   1107  CG2 ILE A  68       8.932   6.870 -10.501  1.00  1.040          C  
ATOM   1108  CD1 ILE A  68       8.296   9.934 -10.248  1.00  1.040          C  
ATOM   1109  H   ILE A  68      11.628   9.352 -12.643  1.00  0.920          H  
ATOM   1110  HA  ILE A  68      10.801   8.825  -9.821  1.00  0.880          H  
ATOM   1111  HB  ILE A  68       9.663   7.618 -12.376  1.00  1.250          H  
ATOM   1112 1HG1 ILE A  68       8.888   9.843 -12.258  1.00  1.250          H  
ATOM   1113 2HG1 ILE A  68       7.603   8.757 -11.765  1.00  1.250          H  
ATOM   1114 1HG2 ILE A  68       7.982   6.570 -10.935  1.00  1.250          H  
ATOM   1115 2HG2 ILE A  68       9.599   6.008 -10.483  1.00  1.250          H  
ATOM   1116 3HG2 ILE A  68       8.776   7.208  -9.479  1.00  1.250          H  
ATOM   1117 1HD1 ILE A  68       7.565  10.694 -10.436  1.00  1.250          H  
ATOM   1118 2HD1 ILE A  68       7.940   9.284  -9.474  1.00  1.250          H  
ATOM   1119 3HD1 ILE A  68       9.208  10.395  -9.949  1.00  1.250          H  
ATOM   1120  N   ASP A  69      12.084   6.862  -9.507  1.00  0.730          N  
ATOM   1121  CA  ASP A  69      12.895   5.714  -9.175  1.00  0.770          C  
ATOM   1122  C   ASP A  69      12.007   4.623  -8.617  1.00  0.730          C  
ATOM   1123  O   ASP A  69      10.952   4.905  -8.036  1.00  0.740          O  
ATOM   1124  CB  ASP A  69      13.965   6.089  -8.150  1.00  1.060          C  
ATOM   1125  CG  ASP A  69      15.024   7.050  -8.701  1.00  1.060          C  
ATOM   1126  OD1 ASP A  69      15.504   6.829  -9.788  1.00  1.060          O  
ATOM   1127  OD2 ASP A  69      15.349   7.993  -8.019  1.00  1.060          O  
ATOM   1128  H   ASP A  69      11.673   7.424  -8.758  1.00  0.880          H  
ATOM   1129  HA  ASP A  69      13.377   5.343 -10.080  1.00  0.920          H  
ATOM   1130 1HB  ASP A  69      13.486   6.555  -7.287  1.00  1.270          H  
ATOM   1131 2HB  ASP A  69      14.460   5.184  -7.796  1.00  1.270          H  
ATOM   1132  N   LYS A  70      12.447   3.380  -8.717  1.00  0.810          N  
ATOM   1133  CA  LYS A  70      11.688   2.316  -8.084  1.00  0.810          C  
ATOM   1134  C   LYS A  70      12.631   1.426  -7.299  1.00  0.770          C  
ATOM   1135  O   LYS A  70      13.740   1.133  -7.756  1.00  0.880          O  
ATOM   1136  CB  LYS A  70      10.882   1.544  -9.125  1.00  1.130          C  
ATOM   1137  CG  LYS A  70      11.691   0.807 -10.176  1.00  1.130          C  
ATOM   1138  CD  LYS A  70      10.768   0.131 -11.191  1.00  1.130          C  
ATOM   1139  CE  LYS A  70      11.560  -0.655 -12.228  1.00  1.130          C  
ATOM   1140  NZ  LYS A  70      10.671  -1.300 -13.240  1.00  1.130          N  
ATOM   1141  H   LYS A  70      13.308   3.176  -9.209  1.00  0.970          H  
ATOM   1142  HA  LYS A  70      10.995   2.758  -7.378  1.00  0.970          H  
ATOM   1143 1HB  LYS A  70      10.263   0.825  -8.620  1.00  1.360          H  
ATOM   1144 2HB  LYS A  70      10.218   2.238  -9.640  1.00  1.360          H  
ATOM   1145 1HG  LYS A  70      12.342   1.510 -10.694  1.00  1.360          H  
ATOM   1146 2HG  LYS A  70      12.309   0.047  -9.700  1.00  1.360          H  
ATOM   1147 1HD  LYS A  70      10.095  -0.548 -10.668  1.00  1.360          H  
ATOM   1148 2HD  LYS A  70      10.169   0.887 -11.698  1.00  1.360          H  
ATOM   1149 1HE  LYS A  70      12.244   0.021 -12.739  1.00  1.360          H  
ATOM   1150 2HE  LYS A  70      12.140  -1.428 -11.723  1.00  1.360          H  
ATOM   1151 1HZ  LYS A  70      11.234  -1.809 -13.908  1.00  1.360          H  
ATOM   1152 2HZ  LYS A  70      10.039  -1.939 -12.781  1.00  1.360          H  
ATOM   1153 3HZ  LYS A  70      10.138  -0.591 -13.724  1.00  1.360          H  
ATOM   1154  N   LYS A  71      12.188   0.996  -6.120  1.00  0.670          N  
ATOM   1155  CA  LYS A  71      13.029   0.158  -5.264  1.00  0.680          C  
ATOM   1156  C   LYS A  71      12.292  -1.042  -4.682  1.00  0.590          C  
ATOM   1157  O   LYS A  71      11.075  -1.013  -4.489  1.00  0.560          O  
ATOM   1158  CB  LYS A  71      13.619   1.001  -4.128  1.00  0.950          C  
ATOM   1159  CG  LYS A  71      14.448   2.216  -4.605  1.00  0.950          C  
ATOM   1160  CD  LYS A  71      15.038   3.005  -3.440  1.00  0.950          C  
ATOM   1161  CE  LYS A  71      16.346   2.386  -2.911  1.00  0.950          C  
ATOM   1162  NZ  LYS A  71      16.915   3.193  -1.785  1.00  0.950          N  
ATOM   1163  H   LYS A  71      11.251   1.295  -5.824  1.00  0.800          H  
ATOM   1164  HA  LYS A  71      13.850  -0.230  -5.867  1.00  0.820          H  
ATOM   1165 1HB  LYS A  71      12.819   1.374  -3.500  1.00  1.140          H  
ATOM   1166 2HB  LYS A  71      14.250   0.369  -3.505  1.00  1.140          H  
ATOM   1167 1HG  LYS A  71      15.248   1.875  -5.263  1.00  1.140          H  
ATOM   1168 2HG  LYS A  71      13.804   2.890  -5.170  1.00  1.140          H  
ATOM   1169 1HD  LYS A  71      15.233   4.030  -3.759  1.00  1.140          H  
ATOM   1170 2HD  LYS A  71      14.320   3.032  -2.618  1.00  1.140          H  
ATOM   1171 1HE  LYS A  71      16.164   1.374  -2.560  1.00  1.140          H  
ATOM   1172 2HE  LYS A  71      17.075   2.352  -3.717  1.00  1.140          H  
ATOM   1173 1HZ  LYS A  71      17.799   2.787  -1.419  1.00  1.140          H  
ATOM   1174 2HZ  LYS A  71      17.103   4.124  -2.083  1.00  1.140          H  
ATOM   1175 3HZ  LYS A  71      16.232   3.206  -1.013  1.00  1.140          H  
ATOM   1176  N   LYS A  72      13.043  -2.099  -4.376  1.00  0.620          N  
ATOM   1177  CA  LYS A  72      12.464  -3.289  -3.756  1.00  0.590          C  
ATOM   1178  C   LYS A  72      12.535  -3.206  -2.236  1.00  0.540          C  
ATOM   1179  O   LYS A  72      13.579  -2.833  -1.675  1.00  0.570          O  
ATOM   1180  CB  LYS A  72      13.203  -4.531  -4.247  1.00  0.840          C  
ATOM   1181  CG  LYS A  72      13.203  -4.726  -5.767  1.00  0.840          C  
ATOM   1182  CD  LYS A  72      11.805  -4.984  -6.313  1.00  0.840          C  
ATOM   1183  CE  LYS A  72      11.832  -5.259  -7.806  1.00  0.840          C  
ATOM   1184  NZ  LYS A  72      10.473  -5.510  -8.331  1.00  0.840          N  
ATOM   1185  H   LYS A  72      14.037  -2.073  -4.563  1.00  0.740          H  
ATOM   1186  HA  LYS A  72      11.409  -3.358  -4.022  1.00  0.710          H  
ATOM   1187 1HB  LYS A  72      14.239  -4.483  -3.919  1.00  1.010          H  
ATOM   1188 2HB  LYS A  72      12.754  -5.419  -3.798  1.00  1.010          H  
ATOM   1189 1HG  LYS A  72      13.610  -3.838  -6.249  1.00  1.010          H  
ATOM   1190 2HG  LYS A  72      13.842  -5.577  -6.010  1.00  1.010          H  
ATOM   1191 1HD  LYS A  72      11.353  -5.832  -5.791  1.00  1.010          H  
ATOM   1192 2HD  LYS A  72      11.178  -4.107  -6.154  1.00  1.010          H  
ATOM   1193 1HE  LYS A  72      12.248  -4.390  -8.314  1.00  1.010          H  
ATOM   1194 2HE  LYS A  72      12.460  -6.125  -8.012  1.00  1.010          H  
ATOM   1195 1HZ  LYS A  72      10.510  -5.672  -9.325  1.00  1.010          H  
ATOM   1196 2HZ  LYS A  72      10.079  -6.317  -7.872  1.00  1.010          H  
ATOM   1197 3HZ  LYS A  72       9.884  -4.687  -8.131  1.00  1.010          H  
ATOM   1198  N   MET A  73      11.430  -3.564  -1.578  1.00  0.500          N  
ATOM   1199  CA  MET A  73      11.371  -3.535  -0.122  1.00  0.490          C  
ATOM   1200  C   MET A  73      10.538  -4.677   0.493  1.00  0.460          C  
ATOM   1201  O   MET A  73       9.687  -5.275  -0.170  1.00  0.450          O  
ATOM   1202  CB  MET A  73      10.847  -2.163   0.301  1.00  0.690          C  
ATOM   1203  CG  MET A  73       9.456  -1.883  -0.178  1.00  0.690          C  
ATOM   1204  SD  MET A  73       8.906  -0.248   0.190  1.00  0.690          S  
ATOM   1205  CE  MET A  73       7.217  -0.390  -0.333  1.00  0.690          C  
ATOM   1206  H   MET A  73      10.600  -3.831  -2.117  1.00  0.600          H  
ATOM   1207  HA  MET A  73      12.387  -3.649   0.240  1.00  0.590          H  
ATOM   1208 1HB  MET A  73      10.885  -2.075   1.377  1.00  0.830          H  
ATOM   1209 2HB  MET A  73      11.499  -1.392  -0.104  1.00  0.830          H  
ATOM   1210 1HG  MET A  73       9.416  -2.019  -1.261  1.00  0.830          H  
ATOM   1211 2HG  MET A  73       8.771  -2.590   0.275  1.00  0.830          H  
ATOM   1212 1HE  MET A  73       6.730   0.545  -0.207  1.00  0.830          H  
ATOM   1213 2HE  MET A  73       7.181  -0.666  -1.380  1.00  0.830          H  
ATOM   1214 3HE  MET A  73       6.711  -1.135   0.252  1.00  0.830          H  
ATOM   1215  N   ASN A  74      10.798  -4.978   1.772  1.00  0.470          N  
ATOM   1216  CA  ASN A  74      10.117  -6.060   2.510  1.00  0.450          C  
ATOM   1217  C   ASN A  74       9.377  -5.604   3.774  1.00  0.430          C  
ATOM   1218  O   ASN A  74       9.963  -5.050   4.703  1.00  0.440          O  
ATOM   1219  CB  ASN A  74      11.108  -7.152   2.853  1.00  0.640          C  
ATOM   1220  CG  ASN A  74      11.645  -7.853   1.631  1.00  0.640          C  
ATOM   1221  OD1 ASN A  74      12.655  -7.409   1.067  1.00  0.640          O  
ATOM   1222  ND2 ASN A  74      11.038  -8.950   1.236  1.00  0.640          N  
ATOM   1223  H   ASN A  74      11.542  -4.438   2.225  1.00  0.560          H  
ATOM   1224  HA  ASN A  74       9.379  -6.487   1.849  1.00  0.540          H  
ATOM   1225 1HB  ASN A  74      11.941  -6.724   3.413  1.00  0.770          H  
ATOM   1226 2HB  ASN A  74      10.628  -7.888   3.489  1.00  0.770          H  
ATOM   1227 1HD2 ASN A  74      11.390  -9.463   0.455  1.00  0.770          H  
ATOM   1228 2HD2 ASN A  74      10.223  -9.316   1.734  1.00  0.770          H  
ATOM   1229  N   PHE A  75       8.064  -5.803   3.798  1.00  0.420          N  
ATOM   1230  CA  PHE A  75       7.235  -5.297   4.920  1.00  0.420          C  
ATOM   1231  C   PHE A  75       7.664  -5.739   6.318  1.00  0.440          C  
ATOM   1232  O   PHE A  75       7.797  -6.939   6.588  1.00  0.460          O  
ATOM   1233  CB  PHE A  75       5.790  -5.692   4.728  1.00  0.590          C  
ATOM   1234  CG  PHE A  75       4.895  -5.179   5.772  1.00  0.590          C  
ATOM   1235  CD1 PHE A  75       4.656  -3.827   5.916  1.00  0.590          C  
ATOM   1236  CD2 PHE A  75       4.260  -6.055   6.607  1.00  0.590          C  
ATOM   1237  CE1 PHE A  75       3.811  -3.394   6.883  1.00  0.590          C  
ATOM   1238  CE2 PHE A  75       3.410  -5.630   7.568  1.00  0.590          C  
ATOM   1239  CZ  PHE A  75       3.179  -4.296   7.710  1.00  0.590          C  
ATOM   1240  H   PHE A  75       7.648  -6.285   2.986  1.00  0.500          H  
ATOM   1241  HA  PHE A  75       7.274  -4.217   4.905  1.00  0.500          H  
ATOM   1242 1HB  PHE A  75       5.433  -5.358   3.789  1.00  0.710          H  
ATOM   1243 2HB  PHE A  75       5.724  -6.774   4.738  1.00  0.710          H  
ATOM   1244  HD1 PHE A  75       5.151  -3.109   5.260  1.00  0.710          H  
ATOM   1245  HD2 PHE A  75       4.440  -7.096   6.484  1.00  0.710          H  
ATOM   1246  HE1 PHE A  75       3.631  -2.331   7.006  1.00  0.710          H  
ATOM   1247  HE2 PHE A  75       2.914  -6.354   8.219  1.00  0.710          H  
ATOM   1248  HZ  PHE A  75       2.500  -3.948   8.478  1.00  0.710          H  
ATOM   1249  N   LEU A  76       7.818  -4.765   7.227  1.00  0.450          N  
ATOM   1250  CA  LEU A  76       8.219  -5.045   8.595  1.00  0.470          C  
ATOM   1251  C   LEU A  76       7.071  -4.888   9.603  1.00  0.470          C  
ATOM   1252  O   LEU A  76       6.824  -5.778  10.421  1.00  0.490          O  
ATOM   1253  CB  LEU A  76       9.294  -4.040   9.031  1.00  0.650          C  
ATOM   1254  CG  LEU A  76      10.603  -3.941   8.252  1.00  0.650          C  
ATOM   1255  CD1 LEU A  76      11.410  -2.786   8.887  1.00  0.650          C  
ATOM   1256  CD2 LEU A  76      11.364  -5.259   8.276  1.00  0.650          C  
ATOM   1257  H   LEU A  76       7.686  -3.790   6.970  1.00  0.540          H  
ATOM   1258  HA  LEU A  76       8.587  -6.066   8.652  1.00  0.560          H  
ATOM   1259 1HB  LEU A  76       8.852  -3.049   9.017  1.00  0.780          H  
ATOM   1260 2HB  LEU A  76       9.563  -4.282  10.052  1.00  0.780          H  
ATOM   1261  HG  LEU A  76      10.390  -3.679   7.220  1.00  0.780          H  
ATOM   1262 1HD1 LEU A  76      12.334  -2.640   8.364  1.00  0.780          H  
ATOM   1263 2HD1 LEU A  76      10.827  -1.873   8.835  1.00  0.780          H  
ATOM   1264 3HD1 LEU A  76      11.621  -3.019   9.927  1.00  0.780          H  
ATOM   1265 1HD2 LEU A  76      12.294  -5.161   7.724  1.00  0.780          H  
ATOM   1266 2HD2 LEU A  76      11.587  -5.537   9.304  1.00  0.780          H  
ATOM   1267 3HD2 LEU A  76      10.759  -6.038   7.809  1.00  0.780          H  
ATOM   1268  N   TYR A  77       6.415  -3.718   9.581  1.00  0.470          N  
ATOM   1269  CA  TYR A  77       5.373  -3.393  10.568  1.00  0.490          C  
ATOM   1270  C   TYR A  77       4.437  -2.271  10.119  1.00  0.510          C  
ATOM   1271  O   TYR A  77       4.714  -1.580   9.145  1.00  0.510          O  
ATOM   1272  CB  TYR A  77       6.005  -3.010  11.917  1.00  0.680          C  
ATOM   1273  CG  TYR A  77       6.883  -1.744  11.898  1.00  0.680          C  
ATOM   1274  CD1 TYR A  77       6.332  -0.501  12.176  1.00  0.680          C  
ATOM   1275  CD2 TYR A  77       8.236  -1.839  11.622  1.00  0.680          C  
ATOM   1276  CE1 TYR A  77       7.132   0.618  12.174  1.00  0.680          C  
ATOM   1277  CE2 TYR A  77       9.033  -0.719  11.611  1.00  0.680          C  
ATOM   1278  CZ  TYR A  77       8.485   0.511  11.893  1.00  0.680          C  
ATOM   1279  OH  TYR A  77       9.261   1.662  11.890  1.00  0.680          O  
ATOM   1280  H   TYR A  77       6.657  -3.046   8.849  1.00  0.560          H  
ATOM   1281  HA  TYR A  77       4.761  -4.285  10.712  1.00  0.590          H  
ATOM   1282 1HB  TYR A  77       5.216  -2.858  12.653  1.00  0.810          H  
ATOM   1283 2HB  TYR A  77       6.618  -3.838  12.273  1.00  0.810          H  
ATOM   1284  HD1 TYR A  77       5.271  -0.407  12.399  1.00  0.810          H  
ATOM   1285  HD2 TYR A  77       8.666  -2.801  11.418  1.00  0.810          H  
ATOM   1286  HE1 TYR A  77       6.710   1.590  12.391  1.00  0.810          H  
ATOM   1287  HE2 TYR A  77      10.091  -0.807  11.390  1.00  0.810          H  
ATOM   1288  HH  TYR A  77      10.156   1.480  11.534  1.00  0.810          H  
ATOM   1289  N   LYS A  78       3.321  -2.082  10.829  1.00  0.550          N  
ATOM   1290  CA  LYS A  78       2.422  -0.960  10.529  1.00  0.600          C  
ATOM   1291  C   LYS A  78       2.246  -0.083  11.762  1.00  0.500          C  
ATOM   1292  O   LYS A  78       1.679  -0.496  12.780  1.00  0.510          O  
ATOM   1293  CB  LYS A  78       1.067  -1.483  10.023  1.00  0.820          C  
ATOM   1294  CG  LYS A  78      -0.005  -0.421   9.607  1.00  0.820          C  
ATOM   1295  CD  LYS A  78      -1.235  -1.159   8.997  1.00  0.820          C  
ATOM   1296  CE  LYS A  78      -2.340  -0.228   8.387  1.00  0.820          C  
ATOM   1297  NZ  LYS A  78      -3.366   0.260   9.358  1.00  0.820          N  
ATOM   1298  H   LYS A  78       3.113  -2.697  11.605  1.00  0.660          H  
ATOM   1299  HA  LYS A  78       2.871  -0.343   9.755  1.00  0.720          H  
ATOM   1300 1HB  LYS A  78       1.239  -2.097   9.143  1.00  0.980          H  
ATOM   1301 2HB  LYS A  78       0.620  -2.120  10.783  1.00  0.980          H  
ATOM   1302 1HG  LYS A  78      -0.314   0.160  10.476  1.00  0.980          H  
ATOM   1303 2HG  LYS A  78       0.418   0.262   8.863  1.00  0.980          H  
ATOM   1304 1HD  LYS A  78      -0.884  -1.835   8.225  1.00  0.980          H  
ATOM   1305 2HD  LYS A  78      -1.697  -1.756   9.780  1.00  0.980          H  
ATOM   1306 1HE  LYS A  78      -1.854   0.641   7.945  1.00  0.980          H  
ATOM   1307 2HE  LYS A  78      -2.857  -0.781   7.609  1.00  0.980          H  
ATOM   1308 1HZ  LYS A  78      -4.034   0.845   8.844  1.00  0.980          H  
ATOM   1309 2HZ  LYS A  78      -3.852  -0.515   9.769  1.00  0.980          H  
ATOM   1310 3HZ  LYS A  78      -2.960   0.815  10.099  1.00  0.980          H  
ATOM   1311  N   ASP A  79       2.728   1.152  11.677  1.00  0.610          N  
ATOM   1312  CA  ASP A  79       2.675   2.066  12.808  1.00  0.740          C  
ATOM   1313  C   ASP A  79       1.318   2.751  12.796  1.00  0.920          C  
ATOM   1314  O   ASP A  79       1.163   3.892  12.334  1.00  1.400          O  
ATOM   1315  CB  ASP A  79       3.815   3.090  12.770  1.00  0.980          C  
ATOM   1316  CG  ASP A  79       3.963   3.885  14.097  1.00  0.980          C  
ATOM   1317  OD1 ASP A  79       3.415   3.450  15.086  1.00  0.980          O  
ATOM   1318  OD2 ASP A  79       4.633   4.897  14.107  1.00  0.980          O  
ATOM   1319  H   ASP A  79       3.133   1.460  10.794  1.00  0.730          H  
ATOM   1320  HA  ASP A  79       2.765   1.492  13.732  1.00  0.890          H  
ATOM   1321 1HB  ASP A  79       4.743   2.583  12.562  1.00  1.180          H  
ATOM   1322 2HB  ASP A  79       3.645   3.792  11.957  1.00  1.180          H  
ATOM   1323  N   GLY A  80       0.305   1.983  13.163  1.00  1.050          N  
ATOM   1324  CA  GLY A  80      -1.089   2.407  13.203  1.00  1.320          C  
ATOM   1325  C   GLY A  80      -1.683   2.504  11.807  1.00  0.970          C  
ATOM   1326  O   GLY A  80      -2.554   1.714  11.438  1.00  1.080          O  
ATOM   1327  H   GLY A  80       0.564   1.031  13.439  1.00  1.260          H  
ATOM   1328 1HA  GLY A  80      -1.664   1.698  13.799  1.00  1.580          H  
ATOM   1329 2HA  GLY A  80      -1.157   3.374  13.700  1.00  1.580          H  
ATOM   1330  N   ASN A  81      -1.191   3.485  11.044  1.00  0.920          N  
ATOM   1331  CA  ASN A  81      -1.617   3.757   9.673  1.00  0.920          C  
ATOM   1332  C   ASN A  81      -0.463   3.782   8.669  1.00  0.860          C  
ATOM   1333  O   ASN A  81      -0.701   3.813   7.453  1.00  1.010          O  
ATOM   1334  CB  ASN A  81      -2.389   5.056   9.618  1.00  1.290          C  
ATOM   1335  CG  ASN A  81      -3.672   4.978  10.395  1.00  1.290          C  
ATOM   1336  OD1 ASN A  81      -4.616   4.283  10.005  1.00  1.290          O  
ATOM   1337  ND2 ASN A  81      -3.726   5.682  11.497  1.00  1.290          N  
ATOM   1338  H   ASN A  81      -0.462   4.047  11.480  1.00  1.100          H  
ATOM   1339  HA  ASN A  81      -2.286   2.961   9.358  1.00  1.100          H  
ATOM   1340 1HB  ASN A  81      -1.774   5.864  10.018  1.00  1.550          H  
ATOM   1341 2HB  ASN A  81      -2.617   5.300   8.578  1.00  1.550          H  
ATOM   1342 1HD2 ASN A  81      -4.555   5.669  12.056  1.00  1.550          H  
ATOM   1343 2HD2 ASN A  81      -2.941   6.230  11.780  1.00  1.550          H  
ATOM   1344  N   ASN A  82       0.774   3.835   9.169  1.00  0.730          N  
ATOM   1345  CA  ASN A  82       1.938   3.934   8.291  1.00  0.810          C  
ATOM   1346  C   ASN A  82       2.667   2.598   8.111  1.00  0.720          C  
ATOM   1347  O   ASN A  82       3.221   2.031   9.059  1.00  0.800          O  
ATOM   1348  CB  ASN A  82       2.856   5.028   8.776  1.00  1.100          C  
ATOM   1349  CG  ASN A  82       2.215   6.410   8.681  1.00  1.100          C  
ATOM   1350  OD1 ASN A  82       1.606   6.765   7.660  1.00  1.100          O  
ATOM   1351  ND2 ASN A  82       2.354   7.187   9.722  1.00  1.100          N  
ATOM   1352  H   ASN A  82       0.916   3.834  10.180  1.00  0.880          H  
ATOM   1353  HA  ASN A  82       1.596   4.215   7.299  1.00  0.970          H  
ATOM   1354 1HB  ASN A  82       3.151   4.840   9.807  1.00  1.320          H  
ATOM   1355 2HB  ASN A  82       3.735   5.017   8.179  1.00  1.320          H  
ATOM   1356 1HD2 ASN A  82       1.967   8.109   9.721  1.00  1.320          H  
ATOM   1357 2HD2 ASN A  82       2.858   6.856  10.518  1.00  1.320          H  
ATOM   1358  N   PHE A  83       2.670   2.085   6.888  1.00  0.620          N  
ATOM   1359  CA  PHE A  83       3.280   0.795   6.603  1.00  0.530          C  
ATOM   1360  C   PHE A  83       4.774   0.959   6.421  1.00  0.520          C  
ATOM   1361  O   PHE A  83       5.232   1.777   5.630  1.00  0.570          O  
ATOM   1362  CB  PHE A  83       2.718   0.212   5.317  1.00  0.780          C  
ATOM   1363  CG  PHE A  83       1.337  -0.294   5.355  1.00  0.780          C  
ATOM   1364  CD1 PHE A  83       0.241   0.548   5.268  1.00  0.780          C  
ATOM   1365  CD2 PHE A  83       1.125  -1.651   5.399  1.00  0.780          C  
ATOM   1366  CE1 PHE A  83      -1.020   0.012   5.253  1.00  0.780          C  
ATOM   1367  CE2 PHE A  83      -0.114  -2.175   5.387  1.00  0.780          C  
ATOM   1368  CZ  PHE A  83      -1.185  -1.347   5.318  1.00  0.780          C  
ATOM   1369  H   PHE A  83       2.245   2.602   6.117  1.00  0.740          H  
ATOM   1370  HA  PHE A  83       3.093   0.116   7.432  1.00  0.640          H  
ATOM   1371 1HB  PHE A  83       2.784   0.957   4.527  1.00  0.930          H  
ATOM   1372 2HB  PHE A  83       3.345  -0.616   5.053  1.00  0.930          H  
ATOM   1373  HD1 PHE A  83       0.385   1.633   5.210  1.00  0.930          H  
ATOM   1374  HD2 PHE A  83       1.965  -2.308   5.434  1.00  0.930          H  
ATOM   1375  HE1 PHE A  83      -1.888   0.654   5.192  1.00  0.930          H  
ATOM   1376  HE2 PHE A  83      -0.253  -3.258   5.432  1.00  0.930          H  
ATOM   1377  HZ  PHE A  83      -2.168  -1.763   5.324  1.00  0.930          H  
ATOM   1378  N   VAL A  84       5.548   0.203   7.165  1.00  0.470          N  
ATOM   1379  CA  VAL A  84       6.982   0.327   7.065  1.00  0.460          C  
ATOM   1380  C   VAL A  84       7.618  -0.936   6.542  1.00  0.430          C  
ATOM   1381  O   VAL A  84       7.439  -2.019   7.106  1.00  0.440          O  
ATOM   1382  CB  VAL A  84       7.579   0.709   8.414  1.00  0.650          C  
ATOM   1383  CG1 VAL A  84       9.069   0.790   8.293  1.00  0.650          C  
ATOM   1384  CG2 VAL A  84       7.006   2.052   8.843  1.00  0.650          C  
ATOM   1385  H   VAL A  84       5.142  -0.445   7.834  1.00  0.560          H  
ATOM   1386  HA  VAL A  84       7.207   1.128   6.373  1.00  0.550          H  
ATOM   1387  HB  VAL A  84       7.334  -0.049   9.151  1.00  0.780          H  
ATOM   1388 1HG1 VAL A  84       9.487   1.075   9.240  1.00  0.780          H  
ATOM   1389 2HG1 VAL A  84       9.485  -0.164   7.996  1.00  0.780          H  
ATOM   1390 3HG1 VAL A  84       9.308   1.544   7.544  1.00  0.780          H  
ATOM   1391 1HG2 VAL A  84       7.424   2.344   9.798  1.00  0.780          H  
ATOM   1392 2HG2 VAL A  84       7.255   2.801   8.099  1.00  0.780          H  
ATOM   1393 3HG2 VAL A  84       5.923   1.983   8.935  1.00  0.780          H  
ATOM   1394  N   PHE A  85       8.384  -0.757   5.471  1.00  0.420          N  
ATOM   1395  CA  PHE A  85       9.070  -1.828   4.762  1.00  0.430          C  
ATOM   1396  C   PHE A  85      10.581  -1.576   4.788  1.00  0.450          C  
ATOM   1397  O   PHE A  85      11.014  -0.423   4.823  1.00  0.470          O  
ATOM   1398  CB  PHE A  85       8.610  -1.807   3.308  1.00  0.600          C  
ATOM   1399  CG  PHE A  85       7.102  -2.020   2.993  1.00  0.600          C  
ATOM   1400  CD1 PHE A  85       6.178  -1.015   3.211  1.00  0.600          C  
ATOM   1401  CD2 PHE A  85       6.636  -3.167   2.387  1.00  0.600          C  
ATOM   1402  CE1 PHE A  85       4.852  -1.167   2.860  1.00  0.600          C  
ATOM   1403  CE2 PHE A  85       5.297  -3.316   2.055  1.00  0.600          C  
ATOM   1404  CZ  PHE A  85       4.411  -2.316   2.292  1.00  0.600          C  
ATOM   1405  H   PHE A  85       8.456   0.206   5.116  1.00  0.500          H  
ATOM   1406  HA  PHE A  85       8.873  -2.776   5.243  1.00  0.520          H  
ATOM   1407 1HB  PHE A  85       8.897  -0.852   2.907  1.00  0.720          H  
ATOM   1408 2HB  PHE A  85       9.160  -2.569   2.776  1.00  0.720          H  
ATOM   1409  HD1 PHE A  85       6.507  -0.075   3.658  1.00  0.720          H  
ATOM   1410  HD2 PHE A  85       7.333  -3.963   2.155  1.00  0.720          H  
ATOM   1411  HE1 PHE A  85       4.165  -0.350   3.029  1.00  0.720          H  
ATOM   1412  HE2 PHE A  85       4.959  -4.237   1.580  1.00  0.720          H  
ATOM   1413  HZ  PHE A  85       3.362  -2.431   2.016  1.00  0.720          H  
ATOM   1414  N   MET A  86      11.399  -2.624   4.746  1.00  0.460          N  
ATOM   1415  CA  MET A  86      12.845  -2.408   4.670  1.00  0.490          C  
ATOM   1416  C   MET A  86      13.371  -2.431   3.243  1.00  0.530          C  
ATOM   1417  O   MET A  86      13.010  -3.298   2.451  1.00  0.540          O  
ATOM   1418  CB  MET A  86      13.598  -3.431   5.512  1.00  0.670          C  
ATOM   1419  CG  MET A  86      15.117  -3.244   5.509  1.00  0.670          C  
ATOM   1420  SD  MET A  86      15.985  -4.356   6.606  1.00  0.670          S  
ATOM   1421  CE  MET A  86      15.688  -3.558   8.181  1.00  0.670          C  
ATOM   1422  H   MET A  86      11.013  -3.571   4.773  1.00  0.550          H  
ATOM   1423  HA  MET A  86      13.068  -1.422   5.075  1.00  0.590          H  
ATOM   1424 1HB  MET A  86      13.258  -3.375   6.510  1.00  0.810          H  
ATOM   1425 2HB  MET A  86      13.377  -4.435   5.145  1.00  0.810          H  
ATOM   1426 1HG  MET A  86      15.508  -3.410   4.504  1.00  0.810          H  
ATOM   1427 2HG  MET A  86      15.352  -2.216   5.801  1.00  0.810          H  
ATOM   1428 1HE  MET A  86      16.175  -4.128   8.971  1.00  0.810          H  
ATOM   1429 2HE  MET A  86      16.101  -2.541   8.157  1.00  0.810          H  
ATOM   1430 3HE  MET A  86      14.624  -3.511   8.382  1.00  0.810          H  
ATOM   1431  N   ASP A  87      14.268  -1.494   2.946  1.00  0.590          N  
ATOM   1432  CA  ASP A  87      14.947  -1.319   1.660  1.00  0.660          C  
ATOM   1433  C   ASP A  87      16.003  -2.404   1.404  1.00  0.710          C  
ATOM   1434  O   ASP A  87      16.996  -2.502   2.124  1.00  0.800          O  
ATOM   1435  CB  ASP A  87      15.563   0.087   1.642  1.00  0.900          C  
ATOM   1436  CG  ASP A  87      16.273   0.499   0.359  1.00  0.900          C  
ATOM   1437  OD1 ASP A  87      17.010  -0.320  -0.209  1.00  0.900          O  
ATOM   1438  OD2 ASP A  87      16.104   1.647  -0.055  1.00  0.900          O  
ATOM   1439  H   ASP A  87      14.480  -0.804   3.678  1.00  0.710          H  
ATOM   1440  HA  ASP A  87      14.196  -1.382   0.868  1.00  0.790          H  
ATOM   1441 1HB  ASP A  87      14.776   0.806   1.843  1.00  1.080          H  
ATOM   1442 2HB  ASP A  87      16.260   0.173   2.466  1.00  1.080          H  
ATOM   1443  N   GLN A  88      15.818  -3.212   0.362  1.00  0.690          N  
ATOM   1444  CA  GLN A  88      16.726  -4.338   0.096  1.00  0.760          C  
ATOM   1445  C   GLN A  88      18.191  -3.995  -0.197  1.00  0.830          C  
ATOM   1446  O   GLN A  88      19.026  -4.901  -0.220  1.00  0.890          O  
ATOM   1447  CB  GLN A  88      16.220  -5.197  -1.064  1.00  1.040          C  
ATOM   1448  CG  GLN A  88      14.982  -5.978  -0.753  1.00  1.040          C  
ATOM   1449  CD  GLN A  88      14.560  -6.863  -1.896  1.00  1.040          C  
ATOM   1450  OE1 GLN A  88      15.088  -6.767  -3.012  1.00  1.040          O  
ATOM   1451  NE2 GLN A  88      13.604  -7.728  -1.621  1.00  1.040          N  
ATOM   1452  H   GLN A  88      15.009  -3.065  -0.254  1.00  0.830          H  
ATOM   1453  HA  GLN A  88      16.722  -4.962   0.988  1.00  0.910          H  
ATOM   1454 1HB  GLN A  88      15.996  -4.548  -1.913  1.00  1.240          H  
ATOM   1455 2HB  GLN A  88      16.998  -5.891  -1.375  1.00  1.240          H  
ATOM   1456 1HG  GLN A  88      15.169  -6.606   0.116  1.00  1.240          H  
ATOM   1457 2HG  GLN A  88      14.167  -5.289  -0.538  1.00  1.240          H  
ATOM   1458 1HE2 GLN A  88      13.236  -8.363  -2.345  1.00  1.240          H  
ATOM   1459 2HE2 GLN A  88      13.215  -7.755  -0.686  1.00  1.240          H  
ATOM   1460  N   LYS A  89      18.512  -2.745  -0.525  1.00  0.890          N  
ATOM   1461  CA  LYS A  89      19.909  -2.428  -0.822  1.00  1.020          C  
ATOM   1462  C   LYS A  89      20.543  -1.557   0.259  1.00  1.070          C  
ATOM   1463  O   LYS A  89      21.692  -1.777   0.653  1.00  1.230          O  
ATOM   1464  CB  LYS A  89      20.012  -1.729  -2.181  1.00  1.380          C  
ATOM   1465  CG  LYS A  89      19.479  -2.546  -3.386  1.00  1.380          C  
ATOM   1466  CD  LYS A  89      20.279  -3.833  -3.635  1.00  1.380          C  
ATOM   1467  CE  LYS A  89      19.792  -4.553  -4.890  1.00  1.380          C  
ATOM   1468  NZ  LYS A  89      20.544  -5.821  -5.138  1.00  1.380          N  
ATOM   1469  H   LYS A  89      17.795  -2.006  -0.493  1.00  1.070          H  
ATOM   1470  HA  LYS A  89      20.482  -3.350  -0.850  1.00  1.220          H  
ATOM   1471 1HB  LYS A  89      19.446  -0.792  -2.139  1.00  1.650          H  
ATOM   1472 2HB  LYS A  89      21.050  -1.468  -2.375  1.00  1.650          H  
ATOM   1473 1HG  LYS A  89      18.439  -2.817  -3.193  1.00  1.650          H  
ATOM   1474 2HG  LYS A  89      19.512  -1.928  -4.281  1.00  1.650          H  
ATOM   1475 1HD  LYS A  89      21.338  -3.596  -3.739  1.00  1.650          H  
ATOM   1476 2HD  LYS A  89      20.155  -4.515  -2.794  1.00  1.650          H  
ATOM   1477 1HE  LYS A  89      18.734  -4.787  -4.774  1.00  1.650          H  
ATOM   1478 2HE  LYS A  89      19.916  -3.895  -5.751  1.00  1.650          H  
ATOM   1479 1HZ  LYS A  89      20.190  -6.267  -5.974  1.00  1.650          H  
ATOM   1480 2HZ  LYS A  89      21.527  -5.616  -5.259  1.00  1.650          H  
ATOM   1481 3HZ  LYS A  89      20.425  -6.444  -4.350  1.00  1.650          H  
ATOM   1482  N   ASP A  90      19.773  -0.589   0.755  1.00  0.980          N  
ATOM   1483  CA  ASP A  90      20.244   0.356   1.766  1.00  1.020          C  
ATOM   1484  C   ASP A  90      19.934  -0.069   3.208  1.00  0.890          C  
ATOM   1485  O   ASP A  90      20.564   0.426   4.144  1.00  0.920          O  
ATOM   1486  CB  ASP A  90      19.713   1.762   1.474  1.00  1.410          C  
ATOM   1487  CG  ASP A  90      20.290   2.354   0.151  1.00  1.410          C  
ATOM   1488  OD1 ASP A  90      21.490   2.497   0.061  1.00  1.410          O  
ATOM   1489  OD2 ASP A  90      19.523   2.647  -0.756  1.00  1.410          O  
ATOM   1490  H   ASP A  90      18.827  -0.471   0.370  1.00  1.180          H  
ATOM   1491  HA  ASP A  90      21.329   0.410   1.678  1.00  1.220          H  
ATOM   1492 1HB  ASP A  90      18.629   1.735   1.402  1.00  1.690          H  
ATOM   1493 2HB  ASP A  90      19.969   2.425   2.298  1.00  1.690          H  
ATOM   1494  N   TYR A  91      18.917  -0.921   3.397  1.00  0.790          N  
ATOM   1495  CA  TYR A  91      18.420  -1.420   4.682  1.00  0.760          C  
ATOM   1496  C   TYR A  91      17.809  -0.359   5.590  1.00  0.710          C  
ATOM   1497  O   TYR A  91      17.651  -0.561   6.798  1.00  0.880          O  
ATOM   1498  CB  TYR A  91      19.526  -2.203   5.374  1.00  1.080          C  
ATOM   1499  CG  TYR A  91      20.080  -3.248   4.431  1.00  1.080          C  
ATOM   1500  CD1 TYR A  91      21.313  -3.048   3.833  1.00  1.080          C  
ATOM   1501  CD2 TYR A  91      19.339  -4.381   4.128  1.00  1.080          C  
ATOM   1502  CE1 TYR A  91      21.804  -3.966   2.948  1.00  1.080          C  
ATOM   1503  CE2 TYR A  91      19.840  -5.306   3.238  1.00  1.080          C  
ATOM   1504  CZ  TYR A  91      21.068  -5.095   2.649  1.00  1.080          C  
ATOM   1505  OH  TYR A  91      21.582  -6.009   1.764  1.00  1.080          O  
ATOM   1506  H   TYR A  91      18.423  -1.338   2.608  1.00  0.950          H  
ATOM   1507  HA  TYR A  91      17.625  -2.127   4.465  1.00  0.910          H  
ATOM   1508 1HB  TYR A  91      20.331  -1.544   5.691  1.00  1.290          H  
ATOM   1509 2HB  TYR A  91      19.128  -2.705   6.255  1.00  1.290          H  
ATOM   1510  HD1 TYR A  91      21.891  -2.151   4.061  1.00  1.290          H  
ATOM   1511  HD2 TYR A  91      18.364  -4.538   4.585  1.00  1.290          H  
ATOM   1512  HE1 TYR A  91      22.771  -3.799   2.477  1.00  1.290          H  
ATOM   1513  HE2 TYR A  91      19.264  -6.197   2.992  1.00  1.290          H  
ATOM   1514  HH  TYR A  91      22.330  -5.610   1.310  1.00  1.290          H  
ATOM   1515  N   SER A  92      17.431   0.761   4.994  1.00  0.670          N  
ATOM   1516  CA  SER A  92      16.721   1.817   5.674  1.00  0.680          C  
ATOM   1517  C   SER A  92      15.243   1.466   5.686  1.00  0.620          C  
ATOM   1518  O   SER A  92      14.793   0.574   4.950  1.00  0.600          O  
ATOM   1519  CB  SER A  92      16.960   3.152   4.991  1.00  0.950          C  
ATOM   1520  OG  SER A  92      16.401   3.178   3.707  1.00  0.950          O  
ATOM   1521  H   SER A  92      17.629   0.874   4.014  1.00  0.800          H  
ATOM   1522  HA  SER A  92      17.074   1.879   6.704  1.00  0.820          H  
ATOM   1523 1HB  SER A  92      16.525   3.949   5.593  1.00  1.140          H  
ATOM   1524 2HB  SER A  92      18.032   3.337   4.926  1.00  1.140          H  
ATOM   1525  HG  SER A  92      16.516   4.079   3.384  1.00  1.140          H  
ATOM   1526  N   GLN A  93      14.468   2.170   6.500  1.00  0.640          N  
ATOM   1527  CA  GLN A  93      13.032   1.934   6.509  1.00  0.600          C  
ATOM   1528  C   GLN A  93      12.284   2.925   5.621  1.00  0.620          C  
ATOM   1529  O   GLN A  93      12.531   4.133   5.663  1.00  0.710          O  
ATOM   1530  CB  GLN A  93      12.513   1.958   7.940  1.00  0.860          C  
ATOM   1531  CG  GLN A  93      13.025   0.791   8.793  1.00  0.860          C  
ATOM   1532  CD  GLN A  93      12.425   0.764  10.204  1.00  0.860          C  
ATOM   1533  OE1 GLN A  93      11.580   1.601  10.547  1.00  0.860          O  
ATOM   1534  NE2 GLN A  93      12.865  -0.187  11.019  1.00  0.860          N  
ATOM   1535  H   GLN A  93      14.871   2.881   7.094  1.00  0.770          H  
ATOM   1536  HA  GLN A  93      12.841   0.939   6.109  1.00  0.720          H  
ATOM   1537 1HB  GLN A  93      12.829   2.882   8.419  1.00  1.030          H  
ATOM   1538 2HB  GLN A  93      11.459   1.960   7.932  1.00  1.030          H  
ATOM   1539 1HG  GLN A  93      12.762  -0.136   8.288  1.00  1.030          H  
ATOM   1540 2HG  GLN A  93      14.109   0.867   8.880  1.00  1.030          H  
ATOM   1541 1HE2 GLN A  93      12.517  -0.251  11.957  1.00  1.030          H  
ATOM   1542 2HE2 GLN A  93      13.554  -0.839  10.702  1.00  1.030          H  
ATOM   1543  N   ILE A  94      11.349   2.397   4.837  1.00  0.580          N  
ATOM   1544  CA  ILE A  94      10.538   3.184   3.923  1.00  0.640          C  
ATOM   1545  C   ILE A  94       9.128   3.248   4.489  1.00  0.560          C  
ATOM   1546  O   ILE A  94       8.512   2.205   4.722  1.00  0.500          O  
ATOM   1547  CB  ILE A  94      10.484   2.511   2.532  1.00  0.870          C  
ATOM   1548  CG1 ILE A  94      11.933   2.158   2.024  1.00  0.870          C  
ATOM   1549  CG2 ILE A  94       9.767   3.432   1.517  1.00  0.870          C  
ATOM   1550  CD1 ILE A  94      12.913   3.327   1.888  1.00  0.870          C  
ATOM   1551  H   ILE A  94      11.222   1.386   4.867  1.00  0.700          H  
ATOM   1552  HA  ILE A  94      10.934   4.194   3.849  1.00  0.770          H  
ATOM   1553  HB  ILE A  94       9.933   1.573   2.618  1.00  1.050          H  
ATOM   1554 1HG1 ILE A  94      12.368   1.432   2.719  1.00  1.050          H  
ATOM   1555 2HG1 ILE A  94      11.843   1.680   1.048  1.00  1.050          H  
ATOM   1556 1HG2 ILE A  94       9.713   2.936   0.550  1.00  1.050          H  
ATOM   1557 2HG2 ILE A  94       8.770   3.657   1.860  1.00  1.050          H  
ATOM   1558 3HG2 ILE A  94      10.307   4.361   1.412  1.00  1.050          H  
ATOM   1559 1HD1 ILE A  94      13.874   2.951   1.535  1.00  1.050          H  
ATOM   1560 2HD1 ILE A  94      12.544   4.057   1.177  1.00  1.050          H  
ATOM   1561 3HD1 ILE A  94      13.060   3.805   2.854  1.00  1.050          H  
ATOM   1562  N   GLU A  95       8.632   4.459   4.734  1.00  0.610          N  
ATOM   1563  CA  GLU A  95       7.320   4.630   5.358  1.00  0.570          C  
ATOM   1564  C   GLU A  95       6.214   5.058   4.390  1.00  0.550          C  
ATOM   1565  O   GLU A  95       6.249   6.160   3.836  1.00  0.580          O  
ATOM   1566  CB  GLU A  95       7.445   5.653   6.483  1.00  0.810          C  
ATOM   1567  CG  GLU A  95       6.191   5.884   7.264  1.00  0.810          C  
ATOM   1568  CD  GLU A  95       6.367   6.898   8.352  1.00  0.810          C  
ATOM   1569  OE1 GLU A  95       6.697   8.016   8.044  1.00  0.810          O  
ATOM   1570  OE2 GLU A  95       6.178   6.562   9.494  1.00  0.810          O  
ATOM   1571  H   GLU A  95       9.193   5.269   4.505  1.00  0.730          H  
ATOM   1572  HA  GLU A  95       7.021   3.676   5.790  1.00  0.680          H  
ATOM   1573 1HB  GLU A  95       8.216   5.327   7.181  1.00  0.980          H  
ATOM   1574 2HB  GLU A  95       7.762   6.610   6.069  1.00  0.980          H  
ATOM   1575 1HG  GLU A  95       5.390   6.211   6.600  1.00  0.980          H  
ATOM   1576 2HG  GLU A  95       5.908   4.932   7.701  1.00  0.980          H  
ATOM   1577  N   ILE A  96       5.210   4.197   4.232  1.00  0.540          N  
ATOM   1578  CA  ILE A  96       4.097   4.423   3.325  1.00  0.540          C  
ATOM   1579  C   ILE A  96       2.740   4.506   4.019  1.00  0.600          C  
ATOM   1580  O   ILE A  96       2.207   3.522   4.533  1.00  0.630          O  
ATOM   1581  CB  ILE A  96       4.039   3.294   2.268  1.00  0.760          C  
ATOM   1582  CG1 ILE A  96       5.353   3.250   1.494  1.00  0.760          C  
ATOM   1583  CG2 ILE A  96       2.848   3.441   1.329  1.00  0.760          C  
ATOM   1584  CD1 ILE A  96       6.284   2.200   1.938  1.00  0.760          C  
ATOM   1585  H   ILE A  96       5.259   3.319   4.744  1.00  0.650          H  
ATOM   1586  HA  ILE A  96       4.267   5.368   2.811  1.00  0.650          H  
ATOM   1587  HB  ILE A  96       3.950   2.343   2.793  1.00  0.910          H  
ATOM   1588 1HG1 ILE A  96       5.145   3.093   0.449  1.00  0.910          H  
ATOM   1589 2HG1 ILE A  96       5.849   4.205   1.611  1.00  0.910          H  
ATOM   1590 1HG2 ILE A  96       2.833   2.623   0.629  1.00  0.910          H  
ATOM   1591 2HG2 ILE A  96       1.911   3.431   1.885  1.00  0.910          H  
ATOM   1592 3HG2 ILE A  96       2.937   4.377   0.792  1.00  0.910          H  
ATOM   1593 1HD1 ILE A  96       7.172   2.234   1.339  1.00  0.910          H  
ATOM   1594 2HD1 ILE A  96       6.552   2.316   2.980  1.00  0.910          H  
ATOM   1595 3HD1 ILE A  96       5.800   1.263   1.797  1.00  0.910          H  
ATOM   1596  N   ASN A  97       2.126   5.669   3.967  1.00  0.630          N  
ATOM   1597  CA  ASN A  97       0.807   5.812   4.566  1.00  0.700          C  
ATOM   1598  C   ASN A  97      -0.161   4.933   3.810  1.00  0.660          C  
ATOM   1599  O   ASN A  97      -0.126   4.929   2.577  1.00  0.610          O  
ATOM   1600  CB  ASN A  97       0.324   7.242   4.571  1.00  0.950          C  
ATOM   1601  CG  ASN A  97      -0.979   7.400   5.351  1.00  0.950          C  
ATOM   1602  OD1 ASN A  97      -2.092   7.194   4.818  1.00  0.950          O  
ATOM   1603  ND2 ASN A  97      -0.853   7.729   6.618  1.00  0.950          N  
ATOM   1604  H   ASN A  97       2.592   6.454   3.530  1.00  0.760          H  
ATOM   1605  HA  ASN A  97       0.833   5.455   5.592  1.00  0.840          H  
ATOM   1606 1HB  ASN A  97       1.083   7.880   5.024  1.00  1.140          H  
ATOM   1607 2HB  ASN A  97       0.169   7.581   3.546  1.00  1.140          H  
ATOM   1608 1HD2 ASN A  97      -1.662   7.842   7.194  1.00  1.140          H  
ATOM   1609 2HD2 ASN A  97       0.075   7.819   7.024  1.00  1.140          H  
ATOM   1610  N   GLU A  98      -1.102   4.316   4.534  1.00  0.770          N  
ATOM   1611  CA  GLU A  98      -2.151   3.478   3.968  1.00  0.860          C  
ATOM   1612  C   GLU A  98      -2.794   4.063   2.715  1.00  0.800          C  
ATOM   1613  O   GLU A  98      -3.174   3.316   1.821  1.00  0.860          O  
ATOM   1614  CB  GLU A  98      -3.235   3.204   5.010  1.00  1.170          C  
ATOM   1615  CG  GLU A  98      -4.346   2.287   4.510  1.00  1.170          C  
ATOM   1616  CD  GLU A  98      -5.331   1.884   5.569  1.00  1.170          C  
ATOM   1617  OE1 GLU A  98      -4.930   1.639   6.683  1.00  1.170          O  
ATOM   1618  OE2 GLU A  98      -6.510   1.808   5.256  1.00  1.170          O  
ATOM   1619  H   GLU A  98      -1.042   4.363   5.557  1.00  0.920          H  
ATOM   1620  HA  GLU A  98      -1.700   2.527   3.690  1.00  1.030          H  
ATOM   1621 1HB  GLU A  98      -2.786   2.760   5.900  1.00  1.400          H  
ATOM   1622 2HB  GLU A  98      -3.689   4.148   5.314  1.00  1.400          H  
ATOM   1623 1HG  GLU A  98      -4.897   2.793   3.718  1.00  1.400          H  
ATOM   1624 2HG  GLU A  98      -3.893   1.397   4.076  1.00  1.400          H  
ATOM   1625  N   LYS A  99      -2.944   5.379   2.606  1.00  0.760          N  
ATOM   1626  CA  LYS A  99      -3.581   5.948   1.416  1.00  0.810          C  
ATOM   1627  C   LYS A  99      -2.885   5.540   0.089  1.00  0.750          C  
ATOM   1628  O   LYS A  99      -3.502   5.586  -0.974  1.00  0.900          O  
ATOM   1629  CB  LYS A  99      -3.622   7.469   1.531  1.00  1.110          C  
ATOM   1630  CG  LYS A  99      -4.598   7.987   2.581  1.00  1.110          C  
ATOM   1631  CD  LYS A  99      -4.557   9.504   2.677  1.00  1.110          C  
ATOM   1632  CE  LYS A  99      -5.533  10.022   3.728  1.00  1.110          C  
ATOM   1633  NZ  LYS A  99      -5.476  11.506   3.856  1.00  1.110          N  
ATOM   1634  H   LYS A  99      -2.635   6.002   3.359  1.00  0.910          H  
ATOM   1635  HA  LYS A  99      -4.606   5.578   1.376  1.00  0.970          H  
ATOM   1636 1HB  LYS A  99      -2.626   7.834   1.790  1.00  1.340          H  
ATOM   1637 2HB  LYS A  99      -3.892   7.901   0.568  1.00  1.340          H  
ATOM   1638 1HG  LYS A  99      -5.607   7.675   2.313  1.00  1.340          H  
ATOM   1639 2HG  LYS A  99      -4.354   7.556   3.549  1.00  1.340          H  
ATOM   1640 1HD  LYS A  99      -3.548   9.818   2.948  1.00  1.340          H  
ATOM   1641 2HD  LYS A  99      -4.810   9.937   1.711  1.00  1.340          H  
ATOM   1642 1HE  LYS A  99      -6.544   9.730   3.449  1.00  1.340          H  
ATOM   1643 2HE  LYS A  99      -5.289   9.575   4.692  1.00  1.340          H  
ATOM   1644 1HZ  LYS A  99      -6.135  11.810   4.560  1.00  1.340          H  
ATOM   1645 2HZ  LYS A  99      -4.543  11.785   4.127  1.00  1.340          H  
ATOM   1646 3HZ  LYS A  99      -5.711  11.932   2.970  1.00  1.340          H  
ATOM   1647  N   LYS A 100      -1.603   5.144   0.143  1.00  0.620          N  
ATOM   1648  CA  LYS A 100      -0.822   4.736  -1.034  1.00  0.580          C  
ATOM   1649  C   LYS A 100      -0.913   3.221  -1.295  1.00  0.570          C  
ATOM   1650  O   LYS A 100      -0.301   2.683  -2.238  1.00  0.520          O  
ATOM   1651  CB  LYS A 100       0.628   5.156  -0.851  1.00  0.830          C  
ATOM   1652  CG  LYS A 100       0.996   6.474  -1.499  1.00  0.830          C  
ATOM   1653  CD  LYS A 100       0.525   7.689  -0.735  1.00  0.830          C  
ATOM   1654  CE  LYS A 100       1.050   8.957  -1.416  1.00  0.830          C  
ATOM   1655  NZ  LYS A 100       0.561  10.208  -0.760  1.00  0.830          N  
ATOM   1656  H   LYS A 100      -1.149   5.108   1.058  1.00  0.740          H  
ATOM   1657  HA  LYS A 100      -1.228   5.247  -1.907  1.00  0.700          H  
ATOM   1658 1HB  LYS A 100       0.812   5.274   0.212  1.00  0.990          H  
ATOM   1659 2HB  LYS A 100       1.288   4.375  -1.206  1.00  0.990          H  
ATOM   1660 1HG  LYS A 100       2.063   6.534  -1.626  1.00  0.990          H  
ATOM   1661 2HG  LYS A 100       0.535   6.503  -2.478  1.00  0.990          H  
ATOM   1662 1HD  LYS A 100      -0.566   7.716  -0.714  1.00  0.990          H  
ATOM   1663 2HD  LYS A 100       0.894   7.646   0.289  1.00  0.990          H  
ATOM   1664 1HE  LYS A 100       2.137   8.946  -1.381  1.00  0.990          H  
ATOM   1665 2HE  LYS A 100       0.734   8.955  -2.462  1.00  0.990          H  
ATOM   1666 1HZ  LYS A 100       0.944  11.008  -1.250  1.00  0.990          H  
ATOM   1667 2HZ  LYS A 100      -0.448  10.240  -0.800  1.00  0.990          H  
ATOM   1668 3HZ  LYS A 100       0.865  10.227   0.202  1.00  0.990          H  
ATOM   1669  N   LEU A 101      -1.645   2.560  -0.402  1.00  0.690          N  
ATOM   1670  CA  LEU A 101      -1.974   1.149  -0.341  1.00  0.720          C  
ATOM   1671  C   LEU A 101      -3.486   0.986  -0.090  1.00  0.940          C  
ATOM   1672  O   LEU A 101      -3.910   0.003   0.515  1.00  1.450          O  
ATOM   1673  CB  LEU A 101      -1.173   0.470   0.800  1.00  1.000          C  
ATOM   1674  CG  LEU A 101       0.361   0.313   0.628  1.00  1.000          C  
ATOM   1675  CD1 LEU A 101       1.015   0.127   1.963  1.00  1.000          C  
ATOM   1676  CD2 LEU A 101       0.619  -0.945  -0.181  1.00  1.000          C  
ATOM   1677  H   LEU A 101      -2.080   3.113   0.337  1.00  0.830          H  
ATOM   1678  HA  LEU A 101      -1.723   0.709  -1.300  1.00  0.860          H  
ATOM   1679 1HB  LEU A 101      -1.345   1.041   1.713  1.00  1.200          H  
ATOM   1680 2HB  LEU A 101      -1.572  -0.521   0.950  1.00  1.200          H  
ATOM   1681  HG  LEU A 101       0.789   1.189   0.139  1.00  1.200          H  
ATOM   1682 1HD1 LEU A 101       2.083  -0.006   1.828  1.00  1.200          H  
ATOM   1683 2HD1 LEU A 101       0.837   1.015   2.569  1.00  1.200          H  
ATOM   1684 3HD1 LEU A 101       0.597  -0.749   2.457  1.00  1.200          H  
ATOM   1685 1HD2 LEU A 101       1.679  -1.103  -0.279  1.00  1.200          H  
ATOM   1686 2HD2 LEU A 101       0.181  -1.800   0.326  1.00  1.200          H  
ATOM   1687 3HD2 LEU A 101       0.177  -0.843  -1.165  1.00  1.200          H  
ATOM   1688  N   GLU A 102      -4.314   1.916  -0.582  1.00  0.750          N  
ATOM   1689  CA  GLU A 102      -5.757   1.880  -0.297  1.00  0.950          C  
ATOM   1690  C   GLU A 102      -6.410   0.516  -0.544  1.00  0.780          C  
ATOM   1691  O   GLU A 102      -7.273   0.090   0.227  1.00  0.970          O  
ATOM   1692  CB  GLU A 102      -6.498   2.930  -1.134  1.00  1.250          C  
ATOM   1693  CG  GLU A 102      -8.011   3.013  -0.848  1.00  1.250          C  
ATOM   1694  CD  GLU A 102      -8.729   4.052  -1.667  1.00  1.250          C  
ATOM   1695  OE1 GLU A 102      -8.110   4.659  -2.504  1.00  1.250          O  
ATOM   1696  OE2 GLU A 102      -9.902   4.239  -1.451  1.00  1.250          O  
ATOM   1697  H   GLU A 102      -3.931   2.682  -1.125  1.00  0.900          H  
ATOM   1698  HA  GLU A 102      -5.887   2.132   0.757  1.00  1.140          H  
ATOM   1699 1HB  GLU A 102      -6.059   3.914  -0.948  1.00  1.500          H  
ATOM   1700 2HB  GLU A 102      -6.366   2.708  -2.193  1.00  1.500          H  
ATOM   1701 1HG  GLU A 102      -8.470   2.048  -1.056  1.00  1.500          H  
ATOM   1702 2HG  GLU A 102      -8.153   3.227   0.210  1.00  1.500          H  
ATOM   1703  N   TRP A 103      -6.060  -0.133  -1.653  1.00  0.820          N  
ATOM   1704  CA  TRP A 103      -6.575  -1.457  -1.981  1.00  0.760          C  
ATOM   1705  C   TRP A 103      -5.571  -2.507  -1.568  1.00  0.650          C  
ATOM   1706  O   TRP A 103      -5.887  -3.511  -0.929  1.00  0.720          O  
ATOM   1707  CB  TRP A 103      -6.858  -1.564  -3.473  1.00  1.090          C  
ATOM   1708  CG  TRP A 103      -7.079  -2.955  -3.944  1.00  1.090          C  
ATOM   1709  CD1 TRP A 103      -6.251  -3.618  -4.791  1.00  1.090          C  
ATOM   1710  CD2 TRP A 103      -8.141  -3.885  -3.621  1.00  1.090          C  
ATOM   1711  NE1 TRP A 103      -6.721  -4.867  -5.028  1.00  1.090          N  
ATOM   1712  CE2 TRP A 103      -7.874  -5.053  -4.327  1.00  1.090          C  
ATOM   1713  CE3 TRP A 103      -9.274  -3.823  -2.807  1.00  1.090          C  
ATOM   1714  CZ2 TRP A 103      -8.690  -6.153  -4.256  1.00  1.090          C  
ATOM   1715  CZ3 TRP A 103     -10.097  -4.941  -2.731  1.00  1.090          C  
ATOM   1716  CH2 TRP A 103      -9.808  -6.077  -3.440  1.00  1.090          C  
ATOM   1717  H   TRP A 103      -5.340   0.269  -2.262  1.00  0.980          H  
ATOM   1718  HA  TRP A 103      -7.497  -1.623  -1.429  1.00  0.910          H  
ATOM   1719 1HB  TRP A 103      -7.740  -0.977  -3.716  1.00  1.310          H  
ATOM   1720 2HB  TRP A 103      -6.025  -1.143  -4.033  1.00  1.310          H  
ATOM   1721  HD1 TRP A 103      -5.338  -3.202  -5.223  1.00  1.310          H  
ATOM   1722  HE1 TRP A 103      -6.270  -5.575  -5.651  1.00  1.310          H  
ATOM   1723  HE3 TRP A 103      -9.507  -2.922  -2.245  1.00  1.310          H  
ATOM   1724  HZ2 TRP A 103      -8.464  -7.048  -4.815  1.00  1.310          H  
ATOM   1725  HZ3 TRP A 103     -10.979  -4.893  -2.094  1.00  1.310          H  
ATOM   1726  HH2 TRP A 103     -10.475  -6.936  -3.359  1.00  1.310          H  
ATOM   1727  N   GLU A 104      -4.342  -2.217  -1.935  1.00  0.690          N  
ATOM   1728  CA  GLU A 104      -3.174  -3.054  -1.840  1.00  0.650          C  
ATOM   1729  C   GLU A 104      -2.864  -3.527  -0.429  1.00  0.580          C  
ATOM   1730  O   GLU A 104      -2.332  -4.624  -0.259  1.00  0.570          O  
ATOM   1731  CB  GLU A 104      -2.040  -2.242  -2.422  1.00  0.930          C  
ATOM   1732  CG  GLU A 104      -2.236  -1.889  -3.938  1.00  0.930          C  
ATOM   1733  CD  GLU A 104      -3.158  -0.673  -4.225  1.00  0.930          C  
ATOM   1734  OE1 GLU A 104      -3.628  -0.035  -3.281  1.00  0.930          O  
ATOM   1735  OE2 GLU A 104      -3.431  -0.432  -5.371  1.00  0.930          O  
ATOM   1736  H   GLU A 104      -4.224  -1.325  -2.396  1.00  0.830          H  
ATOM   1737  HA  GLU A 104      -3.340  -3.932  -2.466  1.00  0.780          H  
ATOM   1738 1HB  GLU A 104      -1.984  -1.334  -1.891  1.00  1.110          H  
ATOM   1739 2HB  GLU A 104      -1.101  -2.754  -2.271  1.00  1.110          H  
ATOM   1740 1HG  GLU A 104      -1.255  -1.678  -4.373  1.00  1.110          H  
ATOM   1741 2HG  GLU A 104      -2.648  -2.759  -4.443  1.00  1.110          H  
ATOM   1742  N   LYS A 105      -3.262  -2.753   0.588  1.00  0.580          N  
ATOM   1743  CA  LYS A 105      -3.054  -3.077   1.991  1.00  0.570          C  
ATOM   1744  C   LYS A 105      -3.632  -4.431   2.353  1.00  0.530          C  
ATOM   1745  O   LYS A 105      -3.127  -5.115   3.244  1.00  0.590          O  
ATOM   1746  CB  LYS A 105      -3.760  -2.037   2.862  1.00  0.800          C  
ATOM   1747  CG  LYS A 105      -5.309  -2.059   2.757  1.00  0.800          C  
ATOM   1748  CD  LYS A 105      -5.941  -0.948   3.541  1.00  0.800          C  
ATOM   1749  CE  LYS A 105      -7.459  -1.039   3.500  1.00  0.800          C  
ATOM   1750  NZ  LYS A 105      -8.118   0.088   4.241  1.00  0.800          N  
ATOM   1751  H   LYS A 105      -3.657  -1.830   0.392  1.00  0.700          H  
ATOM   1752  HA  LYS A 105      -1.987  -3.070   2.203  1.00  0.680          H  
ATOM   1753 1HB  LYS A 105      -3.569  -2.266   3.881  1.00  0.960          H  
ATOM   1754 2HB  LYS A 105      -3.383  -1.037   2.665  1.00  0.960          H  
ATOM   1755 1HG  LYS A 105      -5.614  -1.967   1.707  1.00  0.960          H  
ATOM   1756 2HG  LYS A 105      -5.706  -2.985   3.158  1.00  0.960          H  
ATOM   1757 1HD  LYS A 105      -5.596  -0.967   4.574  1.00  0.960          H  
ATOM   1758 2HD  LYS A 105      -5.650   0.002   3.089  1.00  0.960          H  
ATOM   1759 1HE  LYS A 105      -7.783  -1.018   2.464  1.00  0.960          H  
ATOM   1760 2HE  LYS A 105      -7.770  -1.984   3.945  1.00  0.960          H  
ATOM   1761 1HZ  LYS A 105      -9.113  -0.013   4.182  1.00  0.960          H  
ATOM   1762 2HZ  LYS A 105      -7.840   0.074   5.222  1.00  0.960          H  
ATOM   1763 3HZ  LYS A 105      -7.849   0.983   3.826  1.00  0.960          H  
ATOM   1764  N   ASN A 106      -4.655  -4.850   1.612  1.00  0.470          N  
ATOM   1765  CA  ASN A 106      -5.371  -6.084   1.843  1.00  0.430          C  
ATOM   1766  C   ASN A 106      -4.507  -7.297   1.618  1.00  0.390          C  
ATOM   1767  O   ASN A 106      -4.851  -8.406   2.047  1.00  0.390          O  
ATOM   1768  CB  ASN A 106      -6.577  -6.128   0.938  1.00  0.620          C  
ATOM   1769  CG  ASN A 106      -7.668  -5.211   1.383  1.00  0.620          C  
ATOM   1770  OD1 ASN A 106      -7.815  -4.914   2.575  1.00  0.620          O  
ATOM   1771  ND2 ASN A 106      -8.440  -4.734   0.452  1.00  0.620          N  
ATOM   1772  H   ASN A 106      -4.976  -4.254   0.839  1.00  0.560          H  
ATOM   1773  HA  ASN A 106      -5.698  -6.103   2.883  1.00  0.520          H  
ATOM   1774 1HB  ASN A 106      -6.278  -5.840  -0.063  1.00  0.740          H  
ATOM   1775 2HB  ASN A 106      -6.945  -7.142   0.878  1.00  0.740          H  
ATOM   1776 1HD2 ASN A 106      -9.180  -4.107   0.691  1.00  0.740          H  
ATOM   1777 2HD2 ASN A 106      -8.285  -4.978  -0.510  1.00  0.740          H  
ATOM   1778  N   PHE A 107      -3.407  -7.123   0.889  1.00  0.380          N  
ATOM   1779  CA  PHE A 107      -2.574  -8.254   0.616  1.00  0.360          C  
ATOM   1780  C   PHE A 107      -1.146  -8.057   1.131  1.00  0.350          C  
ATOM   1781  O   PHE A 107      -0.227  -8.710   0.643  1.00  0.470          O  
ATOM   1782  CB  PHE A 107      -2.658  -8.535  -0.875  1.00  0.510          C  
ATOM   1783  CG  PHE A 107      -4.113  -8.601  -1.287  1.00  0.510          C  
ATOM   1784  CD1 PHE A 107      -4.650  -7.565  -2.017  1.00  0.510          C  
ATOM   1785  CD2 PHE A 107      -4.966  -9.618  -0.887  1.00  0.510          C  
ATOM   1786  CE1 PHE A 107      -5.967  -7.549  -2.354  1.00  0.510          C  
ATOM   1787  CE2 PHE A 107      -6.287  -9.589  -1.215  1.00  0.510          C  
ATOM   1788  CZ  PHE A 107      -6.794  -8.556  -1.958  1.00  0.510          C  
ATOM   1789  H   PHE A 107      -3.142  -6.197   0.541  1.00  0.460          H  
ATOM   1790  HA  PHE A 107      -2.988  -9.099   1.140  1.00  0.430          H  
ATOM   1791 1HB  PHE A 107      -2.191  -7.772  -1.413  1.00  0.610          H  
ATOM   1792 2HB  PHE A 107      -2.176  -9.468  -1.129  1.00  0.610          H  
ATOM   1793  HD1 PHE A 107      -4.012  -6.739  -2.318  1.00  0.610          H  
ATOM   1794  HD2 PHE A 107      -4.593 -10.425  -0.290  1.00  0.610          H  
ATOM   1795  HE1 PHE A 107      -6.341  -6.721  -2.923  1.00  0.610          H  
ATOM   1796  HE2 PHE A 107      -6.933 -10.382  -0.873  1.00  0.610          H  
ATOM   1797  HZ  PHE A 107      -7.848  -8.530  -2.216  1.00  0.610          H  
ATOM   1798  N   ILE A 108      -0.959  -7.164   2.120  1.00  0.390          N  
ATOM   1799  CA  ILE A 108       0.365  -6.945   2.714  1.00  0.390          C  
ATOM   1800  C   ILE A 108       0.552  -7.779   3.977  1.00  0.370          C  
ATOM   1801  O   ILE A 108      -0.173  -7.624   4.961  1.00  0.480          O  
ATOM   1802  CB  ILE A 108       0.612  -5.440   3.054  1.00  0.550          C  
ATOM   1803  CG1 ILE A 108       0.498  -4.526   1.793  1.00  0.550          C  
ATOM   1804  CG2 ILE A 108       1.966  -5.221   3.773  1.00  0.550          C  
ATOM   1805  CD1 ILE A 108       1.470  -4.805   0.652  1.00  0.550          C  
ATOM   1806  H   ILE A 108      -1.762  -6.632   2.482  1.00  0.470          H  
ATOM   1807  HA  ILE A 108       1.117  -7.272   2.005  1.00  0.470          H  
ATOM   1808  HB  ILE A 108      -0.186  -5.118   3.726  1.00  0.660          H  
ATOM   1809 1HG1 ILE A 108      -0.495  -4.632   1.395  1.00  0.660          H  
ATOM   1810 2HG1 ILE A 108       0.639  -3.492   2.115  1.00  0.660          H  
ATOM   1811 1HG2 ILE A 108       2.076  -4.176   4.025  1.00  0.660          H  
ATOM   1812 2HG2 ILE A 108       1.999  -5.807   4.689  1.00  0.660          H  
ATOM   1813 3HG2 ILE A 108       2.785  -5.512   3.147  1.00  0.660          H  
ATOM   1814 1HD1 ILE A 108       1.281  -4.101  -0.156  1.00  0.660          H  
ATOM   1815 2HD1 ILE A 108       2.491  -4.688   0.986  1.00  0.660          H  
ATOM   1816 3HD1 ILE A 108       1.322  -5.809   0.285  1.00  0.660          H  
ATOM   1817  N   THR A 109       1.563  -8.637   3.954  1.00  0.410          N  
ATOM   1818  CA  THR A 109       1.887  -9.530   5.057  1.00  0.430          C  
ATOM   1819  C   THR A 109       3.360  -9.401   5.399  1.00  0.420          C  
ATOM   1820  O   THR A 109       4.134  -8.799   4.653  1.00  0.440          O  
ATOM   1821  CB  THR A 109       1.604 -11.003   4.703  1.00  0.590          C  
ATOM   1822  OG1 THR A 109       2.512 -11.436   3.675  1.00  0.590          O  
ATOM   1823  CG2 THR A 109       0.194 -11.156   4.190  1.00  0.590          C  
ATOM   1824  H   THR A 109       2.115  -8.700   3.109  1.00  0.490          H  
ATOM   1825  HA  THR A 109       1.304  -9.250   5.936  1.00  0.520          H  
ATOM   1826  HB  THR A 109       1.738 -11.622   5.592  1.00  0.710          H  
ATOM   1827  HG1 THR A 109       3.403 -11.562   4.054  1.00  0.710          H  
ATOM   1828 1HG2 THR A 109       0.034 -12.197   3.962  1.00  0.710          H  
ATOM   1829 2HG2 THR A 109      -0.498 -10.838   4.960  1.00  0.710          H  
ATOM   1830 3HG2 THR A 109       0.043 -10.556   3.292  1.00  0.710          H  
ATOM   1831  N   GLU A 110       3.774  -9.992   6.505  1.00  0.460          N  
ATOM   1832  CA  GLU A 110       5.169  -9.909   6.916  1.00  0.490          C  
ATOM   1833  C   GLU A 110       6.102 -10.375   5.810  1.00  0.480          C  
ATOM   1834  O   GLU A 110       5.878 -11.416   5.187  1.00  0.510          O  
ATOM   1835  CB  GLU A 110       5.361 -10.723   8.192  1.00  0.670          C  
ATOM   1836  CG  GLU A 110       4.608 -10.133   9.399  1.00  0.670          C  
ATOM   1837  CD  GLU A 110       3.146 -10.524   9.443  1.00  0.670          C  
ATOM   1838  OE1 GLU A 110       2.728 -11.256   8.569  1.00  0.670          O  
ATOM   1839  OE2 GLU A 110       2.451 -10.080  10.315  1.00  0.670          O  
ATOM   1840  H   GLU A 110       3.111 -10.500   7.097  1.00  0.550          H  
ATOM   1841  HA  GLU A 110       5.417  -8.875   7.143  1.00  0.590          H  
ATOM   1842 1HB  GLU A 110       5.020 -11.746   8.032  1.00  0.810          H  
ATOM   1843 2HB  GLU A 110       6.422 -10.764   8.439  1.00  0.810          H  
ATOM   1844 1HG  GLU A 110       5.092 -10.470  10.316  1.00  0.810          H  
ATOM   1845 2HG  GLU A 110       4.687  -9.045   9.359  1.00  0.810          H  
ATOM   1846  N   GLU A 111       7.149  -9.574   5.580  1.00  0.470          N  
ATOM   1847  CA  GLU A 111       8.205  -9.768   4.596  1.00  0.500          C  
ATOM   1848  C   GLU A 111       7.740  -9.821   3.140  1.00  0.460          C  
ATOM   1849  O   GLU A 111       8.534 -10.161   2.258  1.00  0.470          O  
ATOM   1850  CB  GLU A 111       9.016 -11.042   4.909  1.00  0.690          C  
ATOM   1851  CG  GLU A 111       9.716 -11.040   6.277  1.00  0.690          C  
ATOM   1852  CD  GLU A 111      10.606 -12.262   6.522  1.00  0.690          C  
ATOM   1853  OE1 GLU A 111      10.597 -13.168   5.721  1.00  0.690          O  
ATOM   1854  OE2 GLU A 111      11.294 -12.271   7.518  1.00  0.690          O  
ATOM   1855  H   GLU A 111       7.247  -8.719   6.134  1.00  0.560          H  
ATOM   1856  HA  GLU A 111       8.878  -8.917   4.691  1.00  0.600          H  
ATOM   1857 1HB  GLU A 111       8.367 -11.915   4.862  1.00  0.830          H  
ATOM   1858 2HB  GLU A 111       9.786 -11.172   4.150  1.00  0.830          H  
ATOM   1859 1HG  GLU A 111      10.325 -10.139   6.351  1.00  0.830          H  
ATOM   1860 2HG  GLU A 111       8.955 -10.992   7.054  1.00  0.830          H  
ATOM   1861  N   ILE A 112       6.517  -9.377   2.842  1.00  0.430          N  
ATOM   1862  CA  ILE A 112       6.097  -9.334   1.448  1.00  0.410          C  
ATOM   1863  C   ILE A 112       7.023  -8.430   0.675  1.00  0.410          C  
ATOM   1864  O   ILE A 112       7.362  -7.336   1.148  1.00  0.450          O  
ATOM   1865  CB  ILE A 112       4.637  -8.834   1.275  1.00  0.580          C  
ATOM   1866  CG1 ILE A 112       4.160  -9.042  -0.216  1.00  0.580          C  
ATOM   1867  CG2 ILE A 112       4.485  -7.383   1.730  1.00  0.580          C  
ATOM   1868  CD1 ILE A 112       2.677  -8.822  -0.426  1.00  0.580          C  
ATOM   1869  H   ILE A 112       5.854  -9.152   3.591  1.00  0.520          H  
ATOM   1870  HA  ILE A 112       6.170 -10.339   1.033  1.00  0.490          H  
ATOM   1871  HB  ILE A 112       3.992  -9.456   1.901  1.00  0.700          H  
ATOM   1872 1HG1 ILE A 112       4.702  -8.372  -0.882  1.00  0.700          H  
ATOM   1873 2HG1 ILE A 112       4.382 -10.069  -0.502  1.00  0.700          H  
ATOM   1874 1HG2 ILE A 112       3.465  -7.081   1.644  1.00  0.700          H  
ATOM   1875 2HG2 ILE A 112       4.779  -7.328   2.745  1.00  0.700          H  
ATOM   1876 3HG2 ILE A 112       5.085  -6.718   1.153  1.00  0.700          H  
ATOM   1877 1HD1 ILE A 112       2.418  -9.016  -1.455  1.00  0.700          H  
ATOM   1878 2HD1 ILE A 112       2.129  -9.501   0.217  1.00  0.700          H  
ATOM   1879 3HD1 ILE A 112       2.402  -7.813  -0.187  1.00  0.700          H  
ATOM   1880  N   GLU A 113       7.453  -8.904  -0.492  1.00  0.400          N  
ATOM   1881  CA  GLU A 113       8.331  -8.148  -1.360  1.00  0.450          C  
ATOM   1882  C   GLU A 113       7.493  -7.310  -2.296  1.00  0.470          C  
ATOM   1883  O   GLU A 113       6.698  -7.843  -3.071  1.00  0.490          O  
ATOM   1884  CB  GLU A 113       9.231  -9.078  -2.174  1.00  0.610          C  
ATOM   1885  CG  GLU A 113      10.231  -8.366  -3.081  1.00  0.610          C  
ATOM   1886  CD  GLU A 113      11.078  -9.331  -3.870  1.00  0.610          C  
ATOM   1887  OE1 GLU A 113      10.543  -9.987  -4.730  1.00  0.610          O  
ATOM   1888  OE2 GLU A 113      12.260  -9.418  -3.610  1.00  0.610          O  
ATOM   1889  H   GLU A 113       7.146  -9.820  -0.782  1.00  0.480          H  
ATOM   1890  HA  GLU A 113       8.950  -7.489  -0.754  1.00  0.540          H  
ATOM   1891 1HB  GLU A 113       9.795  -9.717  -1.496  1.00  0.730          H  
ATOM   1892 2HB  GLU A 113       8.614  -9.725  -2.797  1.00  0.730          H  
ATOM   1893 1HG  GLU A 113       9.691  -7.724  -3.780  1.00  0.730          H  
ATOM   1894 2HG  GLU A 113      10.867  -7.728  -2.469  1.00  0.730          H  
ATOM   1895  N   VAL A 114       7.645  -6.007  -2.202  1.00  0.460          N  
ATOM   1896  CA  VAL A 114       6.870  -5.089  -3.019  1.00  0.470          C  
ATOM   1897  C   VAL A 114       7.787  -4.048  -3.653  1.00  0.490          C  
ATOM   1898  O   VAL A 114       8.930  -3.867  -3.217  1.00  0.500          O  
ATOM   1899  CB  VAL A 114       5.792  -4.395  -2.175  1.00  0.650          C  
ATOM   1900  CG1 VAL A 114       4.857  -5.400  -1.550  1.00  0.650          C  
ATOM   1901  CG2 VAL A 114       6.424  -3.620  -1.127  1.00  0.650          C  
ATOM   1902  H   VAL A 114       8.339  -5.669  -1.526  1.00  0.550          H  
ATOM   1903  HA  VAL A 114       6.382  -5.648  -3.818  1.00  0.560          H  
ATOM   1904  HB  VAL A 114       5.209  -3.747  -2.826  1.00  0.780          H  
ATOM   1905 1HG1 VAL A 114       4.097  -4.886  -0.969  1.00  0.780          H  
ATOM   1906 2HG1 VAL A 114       4.397  -5.990  -2.289  1.00  0.780          H  
ATOM   1907 3HG1 VAL A 114       5.430  -6.040  -0.905  1.00  0.780          H  
ATOM   1908 1HG2 VAL A 114       5.666  -3.122  -0.570  1.00  0.780          H  
ATOM   1909 2HG2 VAL A 114       7.001  -4.276  -0.472  1.00  0.780          H  
ATOM   1910 3HG2 VAL A 114       7.076  -2.900  -1.570  1.00  0.780          H  
ATOM   1911  N   THR A 115       7.287  -3.334  -4.657  1.00  0.510          N  
ATOM   1912  CA  THR A 115       8.076  -2.273  -5.269  1.00  0.550          C  
ATOM   1913  C   THR A 115       7.520  -0.891  -4.922  1.00  0.540          C  
ATOM   1914  O   THR A 115       6.326  -0.621  -5.085  1.00  0.530          O  
ATOM   1915  CB  THR A 115       8.110  -2.443  -6.803  1.00  0.750          C  
ATOM   1916  OG1 THR A 115       8.681  -3.727  -7.123  1.00  0.750          O  
ATOM   1917  CG2 THR A 115       8.975  -1.339  -7.440  1.00  0.750          C  
ATOM   1918  H   THR A 115       6.349  -3.535  -5.016  1.00  0.610          H  
ATOM   1919  HA  THR A 115       9.093  -2.332  -4.892  1.00  0.660          H  
ATOM   1920  HB  THR A 115       7.098  -2.393  -7.199  1.00  0.900          H  
ATOM   1921  HG1 THR A 115       8.076  -4.399  -6.769  1.00  0.900          H  
ATOM   1922 1HG2 THR A 115       8.999  -1.479  -8.517  1.00  0.900          H  
ATOM   1923 2HG2 THR A 115       8.558  -0.359  -7.221  1.00  0.900          H  
ATOM   1924 3HG2 THR A 115       9.991  -1.395  -7.044  1.00  0.900          H  
ATOM   1925  N   VAL A 116       8.385   0.003  -4.476  1.00  0.550          N  
ATOM   1926  CA  VAL A 116       7.908   1.341  -4.152  1.00  0.540          C  
ATOM   1927  C   VAL A 116       8.293   2.280  -5.250  1.00  0.560          C  
ATOM   1928  O   VAL A 116       9.428   2.270  -5.728  1.00  0.580          O  
ATOM   1929  CB  VAL A 116       8.463   1.869  -2.808  1.00  0.760          C  
ATOM   1930  CG1 VAL A 116       9.988   2.004  -2.825  1.00  0.760          C  
ATOM   1931  CG2 VAL A 116       7.777   3.191  -2.424  1.00  0.760          C  
ATOM   1932  H   VAL A 116       9.360  -0.290  -4.366  1.00  0.660          H  
ATOM   1933  HA  VAL A 116       6.821   1.327  -4.080  1.00  0.650          H  
ATOM   1934  HB  VAL A 116       8.248   1.178  -2.102  1.00  0.910          H  
ATOM   1935 1HG1 VAL A 116      10.329   2.322  -1.843  1.00  0.910          H  
ATOM   1936 2HG1 VAL A 116      10.426   1.040  -3.057  1.00  0.910          H  
ATOM   1937 3HG1 VAL A 116      10.309   2.737  -3.557  1.00  0.910          H  
ATOM   1938 1HG2 VAL A 116       8.144   3.505  -1.455  1.00  0.910          H  
ATOM   1939 2HG2 VAL A 116       7.988   3.964  -3.152  1.00  0.910          H  
ATOM   1940 3HG2 VAL A 116       6.701   3.039  -2.372  1.00  0.910          H  
ATOM   1941  N   ILE A 117       7.324   3.071  -5.666  1.00  0.580          N  
ATOM   1942  CA  ILE A 117       7.518   4.052  -6.704  1.00  0.600          C  
ATOM   1943  C   ILE A 117       7.677   5.391  -6.033  1.00  0.560          C  
ATOM   1944  O   ILE A 117       6.771   5.825  -5.298  1.00  0.550          O  
ATOM   1945  CB  ILE A 117       6.296   4.074  -7.646  1.00  0.830          C  
ATOM   1946  CG1 ILE A 117       6.019   2.629  -8.194  1.00  0.830          C  
ATOM   1947  CG2 ILE A 117       6.483   5.094  -8.761  1.00  0.830          C  
ATOM   1948  CD1 ILE A 117       7.174   1.962  -8.950  1.00  0.830          C  
ATOM   1949  H   ILE A 117       6.404   2.994  -5.220  1.00  0.700          H  
ATOM   1950  HA  ILE A 117       8.434   3.841  -7.257  1.00  0.720          H  
ATOM   1951  HB  ILE A 117       5.415   4.354  -7.061  1.00  1.000          H  
ATOM   1952 1HG1 ILE A 117       5.753   1.988  -7.348  1.00  1.000          H  
ATOM   1953 2HG1 ILE A 117       5.163   2.681  -8.863  1.00  1.000          H  
ATOM   1954 1HG2 ILE A 117       5.598   5.112  -9.397  1.00  1.000          H  
ATOM   1955 2HG2 ILE A 117       6.635   6.076  -8.332  1.00  1.000          H  
ATOM   1956 3HG2 ILE A 117       7.348   4.824  -9.349  1.00  1.000          H  
ATOM   1957 1HD1 ILE A 117       6.867   0.971  -9.276  1.00  1.000          H  
ATOM   1958 2HD1 ILE A 117       7.452   2.549  -9.821  1.00  1.000          H  
ATOM   1959 3HD1 ILE A 117       8.030   1.863  -8.296  1.00  1.000          H  
ATOM   1960  N   THR A 118       8.816   6.050  -6.275  1.00  0.580          N  
ATOM   1961  CA  THR A 118       9.049   7.330  -5.635  1.00  0.590          C  
ATOM   1962  C   THR A 118       9.477   8.445  -6.580  1.00  0.670          C  
ATOM   1963  O   THR A 118      10.303   8.263  -7.487  1.00  0.760          O  
ATOM   1964  CB  THR A 118      10.192   7.220  -4.601  1.00  0.820          C  
ATOM   1965  OG1 THR A 118      11.395   6.879  -5.285  1.00  0.820          O  
ATOM   1966  CG2 THR A 118       9.928   6.150  -3.585  1.00  0.820          C  
ATOM   1967  H   THR A 118       9.534   5.639  -6.882  1.00  0.700          H  
ATOM   1968  HA  THR A 118       8.130   7.635  -5.149  1.00  0.710          H  
ATOM   1969  HB  THR A 118      10.311   8.178  -4.101  1.00  0.990          H  
ATOM   1970  HG1 THR A 118      11.611   7.574  -5.914  1.00  0.990          H  
ATOM   1971 1HG2 THR A 118      10.757   6.105  -2.885  1.00  0.990          H  
ATOM   1972 2HG2 THR A 118       9.047   6.372  -3.069  1.00  0.990          H  
ATOM   1973 3HG2 THR A 118       9.826   5.192  -4.083  1.00  0.990          H  
ATOM   1974  N   TYR A 119       9.024   9.643  -6.258  1.00  0.700          N  
ATOM   1975  CA  TYR A 119       9.408  10.857  -6.944  1.00  0.790          C  
ATOM   1976  C   TYR A 119      10.490  11.596  -6.247  1.00  0.830          C  
ATOM   1977  O   TYR A 119      10.239  12.224  -5.227  1.00  0.870          O  
ATOM   1978  CB  TYR A 119       8.195  11.768  -7.072  1.00  1.070          C  
ATOM   1979  CG  TYR A 119       8.548  13.145  -7.389  1.00  1.070          C  
ATOM   1980  CD1 TYR A 119       9.245  13.484  -8.500  1.00  1.070          C  
ATOM   1981  CD2 TYR A 119       8.175  14.104  -6.481  1.00  1.070          C  
ATOM   1982  CE1 TYR A 119       9.578  14.804  -8.700  1.00  1.070          C  
ATOM   1983  CE2 TYR A 119       8.508  15.399  -6.670  1.00  1.070          C  
ATOM   1984  CZ  TYR A 119       9.208  15.761  -7.760  1.00  1.070          C  
ATOM   1985  OH  TYR A 119       9.550  17.082  -7.910  1.00  1.070          O  
ATOM   1986  H   TYR A 119       8.385   9.707  -5.464  1.00  0.840          H  
ATOM   1987  HA  TYR A 119       9.797  10.595  -7.917  1.00  0.950          H  
ATOM   1988 1HB  TYR A 119       7.564  11.420  -7.853  1.00  1.280          H  
ATOM   1989 2HB  TYR A 119       7.625  11.751  -6.144  1.00  1.280          H  
ATOM   1990  HD1 TYR A 119       9.549  12.719  -9.209  1.00  1.280          H  
ATOM   1991  HD2 TYR A 119       7.621  13.818  -5.584  1.00  1.280          H  
ATOM   1992  HE1 TYR A 119      10.142  15.086  -9.578  1.00  1.280          H  
ATOM   1993  HE2 TYR A 119       8.221  16.146  -5.934  1.00  1.280          H  
ATOM   1994  HH  TYR A 119      10.059  17.198  -8.709  1.00  1.280          H  
ATOM   1995  N   GLN A 120      11.703  11.549  -6.779  1.00  1.020          N  
ATOM   1996  CA  GLN A 120      12.794  12.258  -6.126  1.00  1.320          C  
ATOM   1997  C   GLN A 120      12.728  12.063  -4.585  1.00  1.420          C  
ATOM   1998  O   GLN A 120      12.745  13.021  -3.808  1.00  2.060          O  
ATOM   1999  CB  GLN A 120      12.777  13.700  -6.649  1.00  1.730          C  
ATOM   2000  CG  GLN A 120      13.011  13.671  -8.218  1.00  1.730          C  
ATOM   2001  CD  GLN A 120      12.970  14.985  -8.994  1.00  1.730          C  
ATOM   2002  OE1 GLN A 120      12.548  14.994 -10.187  1.00  1.730          O  
ATOM   2003  NE2 GLN A 120      13.386  16.082  -8.360  1.00  1.730          N  
ATOM   2004  H   GLN A 120      11.852  11.056  -7.670  1.00  1.220          H  
ATOM   2005  HA  GLN A 120      13.731  11.813  -6.460  1.00  1.580          H  
ATOM   2006 1HB  GLN A 120      11.817  14.172  -6.430  1.00  2.070          H  
ATOM   2007 2HB  GLN A 120      13.563  14.280  -6.172  1.00  2.070          H  
ATOM   2008 1HG  GLN A 120      13.984  13.220  -8.392  1.00  2.070          H  
ATOM   2009 2HG  GLN A 120      12.246  13.039  -8.652  1.00  2.070          H  
ATOM   2010 1HE2 GLN A 120      13.380  16.969  -8.826  1.00  2.070          H  
ATOM   2011 2HE2 GLN A 120      13.711  16.028  -7.415  1.00  2.070          H  
ATOM   2012  N   ASP A 121      12.637  10.777  -4.201  1.00  1.210          N  
ATOM   2013  CA  ASP A 121      12.495  10.188  -2.854  1.00  1.280          C  
ATOM   2014  C   ASP A 121      11.140  10.355  -2.107  1.00  1.150          C  
ATOM   2015  O   ASP A 121      11.018   9.921  -0.959  1.00  1.380          O  
ATOM   2016  CB  ASP A 121      13.624  10.686  -1.943  1.00  1.760          C  
ATOM   2017  CG  ASP A 121      15.008  10.216  -2.408  1.00  1.760          C  
ATOM   2018  OD1 ASP A 121      15.128   9.079  -2.818  1.00  1.760          O  
ATOM   2019  OD2 ASP A 121      15.931  10.995  -2.352  1.00  1.760          O  
ATOM   2020  H   ASP A 121      12.675  10.125  -4.970  1.00  1.450          H  
ATOM   2021  HA  ASP A 121      12.646   9.114  -2.973  1.00  1.540          H  
ATOM   2022 1HB  ASP A 121      13.614  11.772  -1.888  1.00  2.120          H  
ATOM   2023 2HB  ASP A 121      13.460  10.314  -0.932  1.00  2.120          H  
ATOM   2024  N   GLU A 122      10.102  10.884  -2.757  1.00  0.900          N  
ATOM   2025  CA  GLU A 122       8.751  10.932  -2.169  1.00  0.870          C  
ATOM   2026  C   GLU A 122       7.895   9.743  -2.617  1.00  0.720          C  
ATOM   2027  O   GLU A 122       7.694   9.519  -3.809  1.00  0.650          O  
ATOM   2028  CB  GLU A 122       8.018  12.237  -2.533  1.00  1.230          C  
ATOM   2029  CG  GLU A 122       6.574  12.333  -1.956  1.00  1.230          C  
ATOM   2030  CD  GLU A 122       5.845  13.644  -2.245  1.00  1.230          C  
ATOM   2031  OE1 GLU A 122       6.456  14.572  -2.724  1.00  1.230          O  
ATOM   2032  OE2 GLU A 122       4.666  13.705  -1.982  1.00  1.230          O  
ATOM   2033  H   GLU A 122      10.252  11.304  -3.672  1.00  1.080          H  
ATOM   2034  HA  GLU A 122       8.846  10.888  -1.085  1.00  1.040          H  
ATOM   2035 1HB  GLU A 122       8.592  13.089  -2.172  1.00  1.480          H  
ATOM   2036 2HB  GLU A 122       7.956  12.322  -3.618  1.00  1.480          H  
ATOM   2037 1HG  GLU A 122       5.976  11.523  -2.379  1.00  1.480          H  
ATOM   2038 2HG  GLU A 122       6.619  12.181  -0.879  1.00  1.480          H  
ATOM   2039  N   ILE A 123       7.358   8.968  -1.683  1.00  0.760          N  
ATOM   2040  CA  ILE A 123       6.563   7.819  -2.114  1.00  0.660          C  
ATOM   2041  C   ILE A 123       5.295   8.254  -2.833  1.00  0.660          C  
ATOM   2042  O   ILE A 123       4.517   9.053  -2.315  1.00  0.740          O  
ATOM   2043  CB  ILE A 123       6.178   6.884  -0.925  1.00  0.960          C  
ATOM   2044  CG1 ILE A 123       7.433   6.183  -0.310  1.00  0.960          C  
ATOM   2045  CG2 ILE A 123       5.164   5.809  -1.380  1.00  0.960          C  
ATOM   2046  CD1 ILE A 123       8.083   6.905   0.835  1.00  0.960          C  
ATOM   2047  H   ILE A 123       7.513   9.164  -0.704  1.00  0.910          H  
ATOM   2048  HA  ILE A 123       7.132   7.240  -2.827  1.00  0.790          H  
ATOM   2049  HB  ILE A 123       5.722   7.481  -0.137  1.00  1.160          H  
ATOM   2050 1HG1 ILE A 123       7.141   5.205   0.038  1.00  1.160          H  
ATOM   2051 2HG1 ILE A 123       8.173   6.060  -1.074  1.00  1.160          H  
ATOM   2052 1HG2 ILE A 123       4.896   5.193  -0.545  1.00  1.160          H  
ATOM   2053 2HG2 ILE A 123       4.273   6.273  -1.758  1.00  1.160          H  
ATOM   2054 3HG2 ILE A 123       5.602   5.193  -2.159  1.00  1.160          H  
ATOM   2055 1HD1 ILE A 123       8.930   6.330   1.186  1.00  1.160          H  
ATOM   2056 2HD1 ILE A 123       8.431   7.882   0.528  1.00  1.160          H  
ATOM   2057 3HD1 ILE A 123       7.363   7.015   1.650  1.00  1.160          H  
ATOM   2058  N   LEU A 124       5.071   7.682  -4.015  1.00  0.610          N  
ATOM   2059  CA  LEU A 124       3.873   7.948  -4.791  1.00  0.640          C  
ATOM   2060  C   LEU A 124       2.913   6.790  -4.605  1.00  0.640          C  
ATOM   2061  O   LEU A 124       1.694   6.966  -4.582  1.00  0.750          O  
ATOM   2062  CB  LEU A 124       4.217   8.110  -6.270  1.00  0.880          C  
ATOM   2063  CG  LEU A 124       5.170   9.266  -6.636  1.00  0.880          C  
ATOM   2064  CD1 LEU A 124       5.437   9.184  -8.091  1.00  0.880          C  
ATOM   2065  CD2 LEU A 124       4.551  10.640  -6.280  1.00  0.880          C  
ATOM   2066  H   LEU A 124       5.765   7.045  -4.398  1.00  0.730          H  
ATOM   2067  HA  LEU A 124       3.389   8.845  -4.416  1.00  0.770          H  
ATOM   2068 1HB  LEU A 124       4.681   7.184  -6.609  1.00  1.060          H  
ATOM   2069 2HB  LEU A 124       3.296   8.246  -6.823  1.00  1.060          H  
ATOM   2070  HG  LEU A 124       6.110   9.148  -6.103  1.00  1.060          H  
ATOM   2071 1HD1 LEU A 124       6.091   9.958  -8.371  1.00  1.060          H  
ATOM   2072 2HD1 LEU A 124       5.881   8.231  -8.335  1.00  1.060          H  
ATOM   2073 3HD1 LEU A 124       4.529   9.296  -8.618  1.00  1.060          H  
ATOM   2074 1HD2 LEU A 124       5.230  11.437  -6.561  1.00  1.060          H  
ATOM   2075 2HD2 LEU A 124       3.607  10.763  -6.819  1.00  1.060          H  
ATOM   2076 3HD2 LEU A 124       4.368  10.701  -5.208  1.00  1.060          H  
ATOM   2077  N   GLY A 125       3.475   5.596  -4.428  1.00  0.560          N  
ATOM   2078  CA  GLY A 125       2.644   4.409  -4.232  1.00  0.570          C  
ATOM   2079  C   GLY A 125       3.418   3.102  -4.194  1.00  0.530          C  
ATOM   2080  O   GLY A 125       4.613   3.047  -4.513  1.00  0.520          O  
ATOM   2081  H   GLY A 125       4.493   5.534  -4.480  1.00  0.670          H  
ATOM   2082 1HA  GLY A 125       2.081   4.512  -3.312  1.00  0.680          H  
ATOM   2083 2HA  GLY A 125       1.908   4.362  -5.032  1.00  0.680          H  
ATOM   2084  N   VAL A 126       2.726   2.031  -3.798  1.00  0.550          N  
ATOM   2085  CA  VAL A 126       3.370   0.714  -3.726  1.00  0.540          C  
ATOM   2086  C   VAL A 126       2.717  -0.351  -4.600  1.00  0.570          C  
ATOM   2087  O   VAL A 126       1.514  -0.589  -4.524  1.00  0.600          O  
ATOM   2088  CB  VAL A 126       3.400   0.233  -2.270  1.00  0.760          C  
ATOM   2089  CG1 VAL A 126       4.015  -1.181  -2.156  1.00  0.760          C  
ATOM   2090  CG2 VAL A 126       4.206   1.197  -1.453  1.00  0.760          C  
ATOM   2091  H   VAL A 126       1.740   2.147  -3.516  1.00  0.660          H  
ATOM   2092  HA  VAL A 126       4.400   0.820  -4.064  1.00  0.650          H  
ATOM   2093  HB  VAL A 126       2.399   0.206  -1.904  1.00  0.910          H  
ATOM   2094 1HG1 VAL A 126       4.019  -1.484  -1.111  1.00  0.910          H  
ATOM   2095 2HG1 VAL A 126       3.429  -1.901  -2.730  1.00  0.910          H  
ATOM   2096 3HG1 VAL A 126       5.038  -1.162  -2.536  1.00  0.910          H  
ATOM   2097 1HG2 VAL A 126       4.219   0.867  -0.416  1.00  0.910          H  
ATOM   2098 2HG2 VAL A 126       5.215   1.227  -1.844  1.00  0.910          H  
ATOM   2099 3HG2 VAL A 126       3.770   2.186  -1.512  1.00  0.910          H  
ATOM   2100  N   ASN A 127       3.541  -0.983  -5.434  1.00  0.590          N  
ATOM   2101  CA  ASN A 127       3.114  -2.041  -6.335  1.00  0.610          C  
ATOM   2102  C   ASN A 127       3.491  -3.427  -5.809  1.00  0.550          C  
ATOM   2103  O   ASN A 127       4.656  -3.842  -5.880  1.00  0.530          O  
ATOM   2104  CB  ASN A 127       3.694  -1.842  -7.722  1.00  0.850          C  
ATOM   2105  CG  ASN A 127       3.219  -0.588  -8.403  1.00  0.850          C  
ATOM   2106  OD1 ASN A 127       2.089  -0.116  -8.221  1.00  0.850          O  
ATOM   2107  ND2 ASN A 127       4.071  -0.050  -9.229  1.00  0.850          N  
ATOM   2108  H   ASN A 127       4.526  -0.720  -5.402  1.00  0.710          H  
ATOM   2109  HA  ASN A 127       2.026  -2.014  -6.409  1.00  0.730          H  
ATOM   2110 1HB  ASN A 127       4.779  -1.802  -7.648  1.00  1.020          H  
ATOM   2111 2HB  ASN A 127       3.440  -2.700  -8.344  1.00  1.020          H  
ATOM   2112 1HD2 ASN A 127       3.828   0.779  -9.733  1.00  1.020          H  
ATOM   2113 2HD2 ASN A 127       4.962  -0.482  -9.369  1.00  1.020          H  
ATOM   2114  N   LEU A 128       2.520  -4.118  -5.247  1.00  0.580          N  
ATOM   2115  CA  LEU A 128       2.732  -5.434  -4.664  1.00  0.580          C  
ATOM   2116  C   LEU A 128       2.510  -6.486  -5.767  1.00  0.620          C  
ATOM   2117  O   LEU A 128       1.911  -6.148  -6.787  1.00  0.680          O  
ATOM   2118  CB  LEU A 128       1.796  -5.584  -3.450  1.00  0.810          C  
ATOM   2119  CG  LEU A 128       0.292  -5.820  -3.679  1.00  0.810          C  
ATOM   2120  CD1 LEU A 128      -0.346  -5.911  -2.320  1.00  0.810          C  
ATOM   2121  CD2 LEU A 128      -0.329  -4.705  -4.508  1.00  0.810          C  
ATOM   2122  H   LEU A 128       1.601  -3.699  -5.221  1.00  0.700          H  
ATOM   2123  HA  LEU A 128       3.759  -5.473  -4.335  1.00  0.700          H  
ATOM   2124 1HB  LEU A 128       2.145  -6.374  -2.807  1.00  0.970          H  
ATOM   2125 2HB  LEU A 128       1.871  -4.656  -2.876  1.00  0.970          H  
ATOM   2126  HG  LEU A 128       0.126  -6.779  -4.179  1.00  0.970          H  
ATOM   2127 1HD1 LEU A 128      -1.398  -6.072  -2.431  1.00  0.970          H  
ATOM   2128 2HD1 LEU A 128       0.098  -6.734  -1.751  1.00  0.970          H  
ATOM   2129 3HD1 LEU A 128      -0.197  -4.983  -1.784  1.00  0.970          H  
ATOM   2130 1HD2 LEU A 128      -1.387  -4.866  -4.613  1.00  0.970          H  
ATOM   2131 2HD2 LEU A 128      -0.157  -3.768  -4.016  1.00  0.970          H  
ATOM   2132 3HD2 LEU A 128       0.087  -4.678  -5.502  1.00  0.970          H  
ATOM   2133  N   PRO A 129       2.948  -7.753  -5.599  1.00  0.620          N  
ATOM   2134  CA  PRO A 129       2.837  -8.833  -6.569  1.00  0.660          C  
ATOM   2135  C   PRO A 129       1.420  -9.139  -6.998  1.00  0.640          C  
ATOM   2136  O   PRO A 129       0.522  -9.204  -6.167  1.00  0.630          O  
ATOM   2137  CB  PRO A 129       3.395 -10.034  -5.790  1.00  0.990          C  
ATOM   2138  CG  PRO A 129       4.288  -9.435  -4.748  1.00  0.990          C  
ATOM   2139  CD  PRO A 129       3.602  -8.166  -4.348  1.00  0.990          C  
ATOM   2140  HA  PRO A 129       3.463  -8.597  -7.443  1.00  0.790          H  
ATOM   2141 1HB  PRO A 129       2.568 -10.628  -5.367  1.00  1.190          H  
ATOM   2142 2HB  PRO A 129       3.938 -10.701  -6.472  1.00  1.190          H  
ATOM   2143 1HG  PRO A 129       4.400 -10.129  -3.899  1.00  1.190          H  
ATOM   2144 2HG  PRO A 129       5.303  -9.257  -5.142  1.00  1.190          H  
ATOM   2145 1HD  PRO A 129       2.857  -8.373  -3.585  1.00  1.190          H  
ATOM   2146 2HD  PRO A 129       4.372  -7.479  -4.022  1.00  1.190          H  
ATOM   2147  N   ASP A 130       1.248  -9.459  -8.286  1.00  0.700          N  
ATOM   2148  CA  ASP A 130      -0.052  -9.817  -8.859  1.00  0.710          C  
ATOM   2149  C   ASP A 130      -0.810 -10.799  -7.977  1.00  0.660          C  
ATOM   2150  O   ASP A 130      -2.030 -10.688  -7.786  1.00  0.670          O  
ATOM   2151  CB  ASP A 130       0.107 -10.488 -10.227  1.00  0.990          C  
ATOM   2152  CG  ASP A 130       0.595  -9.574 -11.343  1.00  0.990          C  
ATOM   2153  OD1 ASP A 130       0.644  -8.385 -11.163  1.00  0.990          O  
ATOM   2154  OD2 ASP A 130       0.927 -10.094 -12.375  1.00  0.990          O  
ATOM   2155  H   ASP A 130       2.036  -9.385  -8.915  1.00  0.840          H  
ATOM   2156  HA  ASP A 130      -0.629  -8.905  -8.972  1.00  0.850          H  
ATOM   2157 1HB  ASP A 130       0.800 -11.322 -10.140  1.00  1.190          H  
ATOM   2158 2HB  ASP A 130      -0.854 -10.908 -10.525  1.00  1.190          H  
ATOM   2159  N   LEU A 131      -0.076 -11.828  -7.541  1.00  0.670          N  
ATOM   2160  CA  LEU A 131      -0.561 -12.932  -6.730  1.00  0.670          C  
ATOM   2161  C   LEU A 131       0.180 -13.010  -5.396  1.00  0.580          C  
ATOM   2162  O   LEU A 131       1.415 -13.063  -5.385  1.00  0.580          O  
ATOM   2163  CB  LEU A 131      -0.314 -14.228  -7.498  1.00  0.940          C  
ATOM   2164  CG  LEU A 131      -0.938 -14.374  -8.895  1.00  0.940          C  
ATOM   2165  CD1 LEU A 131      -0.479 -15.685  -9.492  1.00  0.940          C  
ATOM   2166  CD2 LEU A 131      -2.431 -14.322  -8.802  1.00  0.940          C  
ATOM   2167  H   LEU A 131       0.904 -11.834  -7.788  1.00  0.800          H  
ATOM   2168  HA  LEU A 131      -1.613 -12.790  -6.516  1.00  0.800          H  
ATOM   2169 1HB  LEU A 131       0.761 -14.348  -7.610  1.00  1.130          H  
ATOM   2170 2HB  LEU A 131      -0.659 -15.009  -6.924  1.00  1.130          H  
ATOM   2171  HG  LEU A 131      -0.589 -13.571  -9.541  1.00  1.130          H  
ATOM   2172 1HD1 LEU A 131      -0.902 -15.799 -10.490  1.00  1.130          H  
ATOM   2173 2HD1 LEU A 131       0.609 -15.695  -9.558  1.00  1.130          H  
ATOM   2174 3HD1 LEU A 131      -0.811 -16.511  -8.863  1.00  1.130          H  
ATOM   2175 1HD2 LEU A 131      -2.856 -14.432  -9.794  1.00  1.130          H  
ATOM   2176 2HD2 LEU A 131      -2.787 -15.123  -8.158  1.00  1.130          H  
ATOM   2177 3HD2 LEU A 131      -2.718 -13.384  -8.405  1.00  1.130          H  
ATOM   2178  N   VAL A 132      -0.553 -13.055  -4.272  1.00  0.530          N  
ATOM   2179  CA  VAL A 132       0.122 -13.111  -2.974  1.00  0.470          C  
ATOM   2180  C   VAL A 132      -0.371 -14.314  -2.088  1.00  0.460          C  
ATOM   2181  O   VAL A 132      -1.572 -14.424  -1.818  1.00  0.540          O  
ATOM   2182  CB  VAL A 132      -0.125 -11.794  -2.199  1.00  0.680          C  
ATOM   2183  CG1 VAL A 132       0.642 -11.812  -0.877  1.00  0.680          C  
ATOM   2184  CG2 VAL A 132       0.268 -10.559  -3.049  1.00  0.680          C  
ATOM   2185  H   VAL A 132      -1.575 -12.997  -4.345  1.00  0.640          H  
ATOM   2186  HA  VAL A 132       1.182 -13.173  -3.177  1.00  0.560          H  
ATOM   2187  HB  VAL A 132      -1.185 -11.741  -1.954  1.00  0.820          H  
ATOM   2188 1HG1 VAL A 132       0.418 -10.908  -0.329  1.00  0.820          H  
ATOM   2189 2HG1 VAL A 132       0.388 -12.649  -0.280  1.00  0.820          H  
ATOM   2190 3HG1 VAL A 132       1.706 -11.851  -1.082  1.00  0.820          H  
ATOM   2191 1HG2 VAL A 132       0.067  -9.649  -2.484  1.00  0.820          H  
ATOM   2192 2HG2 VAL A 132       1.325 -10.609  -3.289  1.00  0.820          H  
ATOM   2193 3HG2 VAL A 132      -0.307 -10.533  -3.976  1.00  0.820          H  
ATOM   2194  N   PRO A 133       0.531 -15.194  -1.578  1.00  0.440          N  
ATOM   2195  CA  PRO A 133       0.284 -16.390  -0.744  1.00  0.480          C  
ATOM   2196  C   PRO A 133      -0.019 -16.089   0.734  1.00  0.530          C  
ATOM   2197  O   PRO A 133       0.873 -16.173   1.586  1.00  0.880          O  
ATOM   2198  CB  PRO A 133       1.592 -17.151  -0.894  1.00  0.720          C  
ATOM   2199  CG  PRO A 133       2.636 -16.106  -1.065  1.00  0.720          C  
ATOM   2200  CD  PRO A 133       1.975 -15.015  -1.886  1.00  0.720          C  
ATOM   2201  HA  PRO A 133      -0.537 -16.971  -1.184  1.00  0.580          H  
ATOM   2202 1HB  PRO A 133       1.756 -17.803  -0.026  1.00  0.860          H  
ATOM   2203 2HB  PRO A 133       1.526 -17.779  -1.765  1.00  0.860          H  
ATOM   2204 1HG  PRO A 133       2.971 -15.752  -0.077  1.00  0.860          H  
ATOM   2205 2HG  PRO A 133       3.519 -16.542  -1.561  1.00  0.860          H  
ATOM   2206 1HD  PRO A 133       2.353 -14.054  -1.528  1.00  0.860          H  
ATOM   2207 2HD  PRO A 133       2.172 -15.179  -2.962  1.00  0.860          H  
ATOM   2208  N   ILE A 134      -1.245 -15.663   1.010  1.00  0.300          N  
ATOM   2209  CA  ILE A 134      -1.660 -15.171   2.328  1.00  0.280          C  
ATOM   2210  C   ILE A 134      -2.410 -16.182   3.207  1.00  0.280          C  
ATOM   2211  O   ILE A 134      -3.436 -16.726   2.797  1.00  0.350          O  
ATOM   2212  CB  ILE A 134      -2.559 -13.947   2.151  1.00  0.400          C  
ATOM   2213  CG1 ILE A 134      -1.802 -12.925   1.394  1.00  0.400          C  
ATOM   2214  CG2 ILE A 134      -2.966 -13.402   3.492  1.00  0.400          C  
ATOM   2215  CD1 ILE A 134      -2.565 -11.794   0.935  1.00  0.400          C  
ATOM   2216  H   ILE A 134      -1.925 -15.674   0.236  1.00  0.360          H  
ATOM   2217  HA  ILE A 134      -0.761 -14.866   2.863  1.00  0.340          H  
ATOM   2218  HB  ILE A 134      -3.430 -14.221   1.584  1.00  0.480          H  
ATOM   2219 1HG1 ILE A 134      -0.985 -12.577   1.990  1.00  0.480          H  
ATOM   2220 2HG1 ILE A 134      -1.420 -13.395   0.527  1.00  0.480          H  
ATOM   2221 1HG2 ILE A 134      -3.586 -12.534   3.380  1.00  0.480          H  
ATOM   2222 2HG2 ILE A 134      -3.521 -14.142   4.055  1.00  0.480          H  
ATOM   2223 3HG2 ILE A 134      -2.079 -13.133   4.036  1.00  0.480          H  
ATOM   2224 1HD1 ILE A 134      -1.906 -11.154   0.382  1.00  0.480          H  
ATOM   2225 2HD1 ILE A 134      -3.350 -12.141   0.292  1.00  0.480          H  
ATOM   2226 3HD1 ILE A 134      -2.981 -11.246   1.758  1.00  0.480          H  
ATOM   2227  N   GLU A 135      -1.909 -16.379   4.428  1.00  0.330          N  
ATOM   2228  CA  GLU A 135      -2.497 -17.272   5.435  1.00  0.350          C  
ATOM   2229  C   GLU A 135      -3.927 -16.899   5.836  1.00  0.340          C  
ATOM   2230  O   GLU A 135      -4.227 -15.721   6.081  1.00  0.340          O  
ATOM   2231  CB  GLU A 135      -1.609 -17.305   6.680  1.00  0.480          C  
ATOM   2232  CG  GLU A 135      -2.052 -18.306   7.746  1.00  0.480          C  
ATOM   2233  CD  GLU A 135      -1.096 -18.384   8.889  1.00  0.480          C  
ATOM   2234  OE1 GLU A 135      -0.116 -17.681   8.856  1.00  0.480          O  
ATOM   2235  OE2 GLU A 135      -1.332 -19.149   9.793  1.00  0.480          O  
ATOM   2236  H   GLU A 135      -1.056 -15.888   4.663  1.00  0.400          H  
ATOM   2237  HA  GLU A 135      -2.537 -18.275   5.037  1.00  0.420          H  
ATOM   2238 1HB  GLU A 135      -0.588 -17.549   6.393  1.00  0.580          H  
ATOM   2239 2HB  GLU A 135      -1.594 -16.315   7.139  1.00  0.580          H  
ATOM   2240 1HG  GLU A 135      -3.027 -18.014   8.138  1.00  0.580          H  
ATOM   2241 2HG  GLU A 135      -2.157 -19.295   7.287  1.00  0.580          H  
ATOM   2242  N   VAL A 136      -4.786 -17.928   5.916  1.00  0.370          N  
ATOM   2243  CA  VAL A 136      -6.191 -17.826   6.328  1.00  0.390          C  
ATOM   2244  C   VAL A 136      -6.330 -18.000   7.845  1.00  0.410          C  
ATOM   2245  O   VAL A 136      -5.940 -19.034   8.388  1.00  0.430          O  
ATOM   2246  CB  VAL A 136      -7.011 -18.957   5.644  1.00  0.540          C  
ATOM   2247  CG1 VAL A 136      -8.492 -18.922   6.069  1.00  0.540          C  
ATOM   2248  CG2 VAL A 136      -6.897 -18.845   4.161  1.00  0.540          C  
ATOM   2249  H   VAL A 136      -4.430 -18.857   5.662  1.00  0.440          H  
ATOM   2250  HA  VAL A 136      -6.580 -16.855   6.040  1.00  0.470          H  
ATOM   2251  HB  VAL A 136      -6.601 -19.924   5.956  1.00  0.650          H  
ATOM   2252 1HG1 VAL A 136      -9.016 -19.738   5.580  1.00  0.650          H  
ATOM   2253 2HG1 VAL A 136      -8.583 -19.039   7.141  1.00  0.650          H  
ATOM   2254 3HG1 VAL A 136      -8.941 -17.971   5.774  1.00  0.650          H  
ATOM   2255 1HG2 VAL A 136      -7.449 -19.661   3.707  1.00  0.650          H  
ATOM   2256 2HG2 VAL A 136      -7.311 -17.903   3.847  1.00  0.650          H  
ATOM   2257 3HG2 VAL A 136      -5.848 -18.904   3.858  1.00  0.650          H  
ATOM   2258  N   GLU A 137      -6.944 -17.038   8.539  1.00  0.430          N  
ATOM   2259  CA  GLU A 137      -7.132 -17.208   9.990  1.00  0.460          C  
ATOM   2260  C   GLU A 137      -8.482 -17.849  10.282  1.00  0.520          C  
ATOM   2261  O   GLU A 137      -8.653 -18.594  11.257  1.00  0.600          O  
ATOM   2262  CB  GLU A 137      -7.031 -15.898  10.774  1.00  0.630          C  
ATOM   2263  CG  GLU A 137      -5.661 -15.264  10.817  1.00  0.630          C  
ATOM   2264  CD  GLU A 137      -5.643 -14.048  11.723  1.00  0.630          C  
ATOM   2265  OE1 GLU A 137      -6.696 -13.644  12.157  1.00  0.630          O  
ATOM   2266  OE2 GLU A 137      -4.582 -13.552  12.006  1.00  0.630          O  
ATOM   2267  H   GLU A 137      -7.303 -16.215   8.050  1.00  0.520          H  
ATOM   2268  HA  GLU A 137      -6.356 -17.875  10.363  1.00  0.550          H  
ATOM   2269 1HB  GLU A 137      -7.715 -15.169  10.334  1.00  0.760          H  
ATOM   2270 2HB  GLU A 137      -7.355 -16.069  11.800  1.00  0.760          H  
ATOM   2271 1HG  GLU A 137      -4.940 -15.994  11.180  1.00  0.760          H  
ATOM   2272 2HG  GLU A 137      -5.377 -14.988   9.807  1.00  0.760          H  
ATOM   2273  N   PHE A 138      -9.440 -17.564   9.418  1.00  0.540          N  
ATOM   2274  CA  PHE A 138     -10.789 -18.078   9.577  1.00  0.700          C  
ATOM   2275  C   PHE A 138     -11.387 -18.642   8.322  1.00  0.640          C  
ATOM   2276  O   PHE A 138     -11.356 -18.024   7.259  1.00  0.660          O  
ATOM   2277  CB  PHE A 138     -11.758 -17.008  10.078  1.00  0.920          C  
ATOM   2278  CG  PHE A 138     -13.191 -17.489  10.007  1.00  0.920          C  
ATOM   2279  CD1 PHE A 138     -13.733 -18.320  10.972  1.00  0.920          C  
ATOM   2280  CD2 PHE A 138     -13.988 -17.133   8.913  1.00  0.920          C  
ATOM   2281  CE1 PHE A 138     -15.028 -18.783  10.842  1.00  0.920          C  
ATOM   2282  CE2 PHE A 138     -15.266 -17.595   8.788  1.00  0.920          C  
ATOM   2283  CZ  PHE A 138     -15.786 -18.421   9.753  1.00  0.920          C  
ATOM   2284  H   PHE A 138      -9.204 -16.932   8.652  1.00  0.650          H  
ATOM   2285  HA  PHE A 138     -10.759 -18.881  10.313  1.00  0.840          H  
ATOM   2286 1HB  PHE A 138     -11.526 -16.747  11.108  1.00  1.100          H  
ATOM   2287 2HB  PHE A 138     -11.669 -16.126   9.484  1.00  1.100          H  
ATOM   2288  HD1 PHE A 138     -13.127 -18.616  11.830  1.00  1.100          H  
ATOM   2289  HD2 PHE A 138     -13.574 -16.490   8.143  1.00  1.100          H  
ATOM   2290  HE1 PHE A 138     -15.454 -19.445  11.598  1.00  1.100          H  
ATOM   2291  HE2 PHE A 138     -15.871 -17.314   7.919  1.00  1.100          H  
ATOM   2292  HZ  PHE A 138     -16.805 -18.794   9.654  1.00  1.100          H  
ATOM   2293  N   ALA A 139     -12.011 -19.793   8.475  1.00  0.700          N  
ATOM   2294  CA  ALA A 139     -12.780 -20.415   7.427  1.00  0.650          C  
ATOM   2295  C   ALA A 139     -13.740 -21.368   8.091  1.00  0.770          C  
ATOM   2296  O   ALA A 139     -13.443 -21.877   9.173  1.00  0.940          O  
ATOM   2297  CB  ALA A 139     -11.878 -21.144   6.452  1.00  0.930          C  
ATOM   2298  H   ALA A 139     -11.964 -20.260   9.372  1.00  0.840          H  
ATOM   2299  HA  ALA A 139     -13.359 -19.652   6.904  1.00  0.780          H  
ATOM   2300 1HB  ALA A 139     -12.481 -21.622   5.685  1.00  1.120          H  
ATOM   2301 2HB  ALA A 139     -11.198 -20.441   5.992  1.00  1.120          H  
ATOM   2302 3HB  ALA A 139     -11.320 -21.896   6.987  1.00  1.120          H  
ATOM   2303  N   GLU A 140     -14.856 -21.654   7.444  1.00  0.780          N  
ATOM   2304  CA  GLU A 140     -15.733 -22.682   7.964  1.00  0.940          C  
ATOM   2305  C   GLU A 140     -15.096 -24.009   7.597  1.00  0.950          C  
ATOM   2306  O   GLU A 140     -14.514 -24.150   6.524  1.00  0.860          O  
ATOM   2307  CB  GLU A 140     -17.138 -22.570   7.393  1.00  1.250          C  
ATOM   2308  CG  GLU A 140     -17.893 -21.288   7.729  1.00  1.250          C  
ATOM   2309  CD  GLU A 140     -18.295 -21.155   9.190  1.00  1.250          C  
ATOM   2310  OE1 GLU A 140     -18.078 -22.065   9.962  1.00  1.250          O  
ATOM   2311  OE2 GLU A 140     -18.830 -20.123   9.527  1.00  1.250          O  
ATOM   2312  H   GLU A 140     -15.088 -21.169   6.592  1.00  0.940          H  
ATOM   2313  HA  GLU A 140     -15.782 -22.605   9.052  1.00  1.130          H  
ATOM   2314 1HB  GLU A 140     -17.109 -22.682   6.306  1.00  1.500          H  
ATOM   2315 2HB  GLU A 140     -17.730 -23.378   7.785  1.00  1.500          H  
ATOM   2316 1HG  GLU A 140     -17.268 -20.436   7.460  1.00  1.500          H  
ATOM   2317 2HG  GLU A 140     -18.789 -21.251   7.106  1.00  1.500          H  
ATOM   2318  N   ASP A 141     -15.209 -24.989   8.462  1.00  1.220          N  
ATOM   2319  CA  ASP A 141     -14.613 -26.280   8.181  1.00  1.340          C  
ATOM   2320  C   ASP A 141     -15.182 -27.006   6.972  1.00  1.280          C  
ATOM   2321  O   ASP A 141     -16.401 -27.029   6.751  1.00  1.250          O  
ATOM   2322  CB  ASP A 141     -14.757 -27.205   9.385  1.00  1.830          C  
ATOM   2323  CG  ASP A 141     -13.881 -26.826  10.578  1.00  1.830          C  
ATOM   2324  OD1 ASP A 141     -13.006 -26.002  10.455  1.00  1.830          O  
ATOM   2325  OD2 ASP A 141     -14.115 -27.377  11.621  1.00  1.830          O  
ATOM   2326  H   ASP A 141     -15.695 -24.826   9.332  1.00  1.460          H  
ATOM   2327  HA  ASP A 141     -13.552 -26.116   8.004  1.00  1.610          H  
ATOM   2328 1HB  ASP A 141     -15.797 -27.221   9.705  1.00  2.190          H  
ATOM   2329 2HB  ASP A 141     -14.499 -28.221   9.082  1.00  2.190          H  
ATOM   2330  N   ALA A 142     -14.295 -27.709   6.270  1.00  1.410          N  
ATOM   2331  CA  ALA A 142     -14.667 -28.622   5.200  1.00  1.460          C  
ATOM   2332  C   ALA A 142     -15.577 -28.000   4.152  1.00  1.200          C  
ATOM   2333  O   ALA A 142     -15.153 -27.120   3.405  1.00  1.100          O  
ATOM   2334  CB  ALA A 142     -15.323 -29.863   5.802  1.00  2.020          C  
ATOM   2335  H   ALA A 142     -13.303 -27.548   6.467  1.00  1.690          H  
ATOM   2336  HA  ALA A 142     -13.752 -28.926   4.693  1.00  1.750          H  
ATOM   2337 1HB  ALA A 142     -15.552 -30.578   5.008  1.00  2.430          H  
ATOM   2338 2HB  ALA A 142     -14.630 -30.321   6.508  1.00  2.430          H  
ATOM   2339 3HB  ALA A 142     -16.236 -29.593   6.331  1.00  2.430          H  
ATOM   2340  N   ILE A 143     -16.804 -28.518   4.053  1.00  1.240          N  
ATOM   2341  CA  ILE A 143     -17.756 -28.106   3.038  1.00  1.190          C  
ATOM   2342  C   ILE A 143     -18.914 -27.282   3.563  1.00  1.220          C  
ATOM   2343  O   ILE A 143     -19.975 -27.196   2.933  1.00  1.610          O  
ATOM   2344  CB  ILE A 143     -18.286 -29.340   2.292  1.00  1.690          C  
ATOM   2345  CG1 ILE A 143     -18.992 -30.307   3.293  1.00  1.690          C  
ATOM   2346  CG2 ILE A 143     -17.109 -30.016   1.579  1.00  1.690          C  
ATOM   2347  CD1 ILE A 143     -19.785 -31.419   2.643  1.00  1.690          C  
ATOM   2348  H   ILE A 143     -17.094 -29.210   4.721  1.00  1.490          H  
ATOM   2349  HA  ILE A 143     -17.227 -27.498   2.325  1.00  1.430          H  
ATOM   2350  HB  ILE A 143     -19.024 -29.030   1.549  1.00  2.020          H  
ATOM   2351 1HG1 ILE A 143     -18.243 -30.762   3.933  1.00  2.020          H  
ATOM   2352 2HG1 ILE A 143     -19.679 -29.731   3.911  1.00  2.020          H  
ATOM   2353 1HG2 ILE A 143     -17.447 -30.879   1.022  1.00  2.020          H  
ATOM   2354 2HG2 ILE A 143     -16.661 -29.306   0.888  1.00  2.020          H  
ATOM   2355 3HG2 ILE A 143     -16.364 -30.327   2.305  1.00  2.020          H  
ATOM   2356 1HD1 ILE A 143     -20.246 -32.031   3.418  1.00  2.020          H  
ATOM   2357 2HD1 ILE A 143     -20.564 -30.983   2.014  1.00  2.020          H  
ATOM   2358 3HD1 ILE A 143     -19.140 -32.043   2.036  1.00  2.020          H  
ATOM   2359  N   GLN A 144     -18.722 -26.633   4.699  1.00  1.050          N  
ATOM   2360  CA  GLN A 144     -19.768 -25.785   5.238  1.00  1.080          C  
ATOM   2361  C   GLN A 144     -19.826 -24.450   4.503  1.00  1.120          C  
ATOM   2362  O   GLN A 144     -19.362 -23.420   4.989  1.00  1.360          O  
ATOM   2363  CB  GLN A 144     -19.566 -25.585   6.735  1.00  1.500          C  
ATOM   2364  CG  GLN A 144     -19.665 -26.862   7.540  1.00  1.500          C  
ATOM   2365  CD  GLN A 144     -21.043 -27.460   7.464  1.00  1.500          C  
ATOM   2366  OE1 GLN A 144     -22.025 -26.835   7.869  1.00  1.500          O  
ATOM   2367  NE2 GLN A 144     -21.134 -28.673   6.934  1.00  1.500          N  
ATOM   2368  H   GLN A 144     -17.836 -26.729   5.209  1.00  1.260          H  
ATOM   2369  HA  GLN A 144     -20.727 -26.280   5.087  1.00  1.300          H  
ATOM   2370 1HB  GLN A 144     -18.565 -25.210   6.892  1.00  1.800          H  
ATOM   2371 2HB  GLN A 144     -20.272 -24.851   7.120  1.00  1.800          H  
ATOM   2372 1HG  GLN A 144     -18.950 -27.587   7.149  1.00  1.800          H  
ATOM   2373 2HG  GLN A 144     -19.439 -26.638   8.581  1.00  1.800          H  
ATOM   2374 1HE2 GLN A 144     -22.028 -29.120   6.853  1.00  1.800          H  
ATOM   2375 2HE2 GLN A 144     -20.310 -29.147   6.618  1.00  1.800          H  
ATOM   2376  N   GLY A 145     -20.416 -24.499   3.309  1.00  1.270          N  
ATOM   2377  CA  GLY A 145     -20.505 -23.352   2.405  1.00  1.570          C  
ATOM   2378  C   GLY A 145     -21.548 -22.350   2.881  1.00  1.720          C  
ATOM   2379  O   GLY A 145     -22.288 -22.613   3.829  1.00  2.130          O  
ATOM   2380  H   GLY A 145     -20.739 -25.423   3.010  1.00  1.520          H  
ATOM   2381 1HA  GLY A 145     -19.541 -22.884   2.294  1.00  1.880          H  
ATOM   2382 2HA  GLY A 145     -20.789 -23.706   1.415  1.00  1.880          H  
ATOM   2383  N   ASN A 146     -21.668 -21.204   2.193  1.00  1.960          N  
ATOM   2384  CA  ASN A 146     -22.667 -20.222   2.659  1.00  2.620          C  
ATOM   2385  C   ASN A 146     -24.002 -20.312   1.912  1.00  2.520          C  
ATOM   2386  O   ASN A 146     -24.915 -19.520   2.145  1.00  2.800          O  
ATOM   2387  CB  ASN A 146     -22.135 -18.807   2.564  1.00  3.400          C  
ATOM   2388  CG  ASN A 146     -20.997 -18.525   3.505  1.00  3.400          C  
ATOM   2389  OD1 ASN A 146     -19.985 -17.992   3.047  1.00  3.400          O  
ATOM   2390  ND2 ASN A 146     -21.133 -18.857   4.765  1.00  3.400          N  
ATOM   2391  H   ASN A 146     -21.041 -21.026   1.397  1.00  2.350          H  
ATOM   2392  HA  ASN A 146     -22.887 -20.432   3.706  1.00  3.140          H  
ATOM   2393 1HB  ASN A 146     -21.797 -18.619   1.543  1.00  4.080          H  
ATOM   2394 2HB  ASN A 146     -22.941 -18.105   2.774  1.00  4.080          H  
ATOM   2395 1HD2 ASN A 146     -20.392 -18.680   5.419  1.00  4.080          H  
ATOM   2396 2HD2 ASN A 146     -21.977 -19.297   5.080  1.00  4.080          H  
ATOM   2397  N   THR A 147     -24.087 -21.271   1.011  1.00  2.460          N  
ATOM   2398  CA  THR A 147     -25.261 -21.569   0.197  1.00  2.660          C  
ATOM   2399  C   THR A 147     -25.360 -23.083   0.046  1.00  2.570          C  
ATOM   2400  O   THR A 147     -24.346 -23.773  -0.081  1.00  2.620          O  
ATOM   2401  CB  THR A 147     -25.237 -20.813  -1.152  1.00  3.640          C  
ATOM   2402  OG1 THR A 147     -25.297 -19.411  -0.910  1.00  3.640          O  
ATOM   2403  CG2 THR A 147     -26.379 -21.217  -2.060  1.00  3.640          C  
ATOM   2404  H   THR A 147     -23.274 -21.860   0.909  1.00  2.950          H  
ATOM   2405  HA  THR A 147     -26.148 -21.233   0.734  1.00  3.190          H  
ATOM   2406  HB  THR A 147     -24.339 -21.015  -1.628  1.00  4.370          H  
ATOM   2407  HG1 THR A 147     -24.506 -19.136  -0.440  1.00  4.370          H  
ATOM   2408 1HG2 THR A 147     -26.307 -20.659  -2.992  1.00  4.370          H  
ATOM   2409 2HG2 THR A 147     -26.319 -22.260  -2.280  1.00  4.370          H  
ATOM   2410 3HG2 THR A 147     -27.328 -20.996  -1.580  1.00  4.370          H  
ATOM   2411  N   ALA A 148     -26.584 -23.603  -0.006  1.00  2.710          N  
ATOM   2412  CA  ALA A 148     -26.828 -25.047  -0.065  1.00  2.880          C  
ATOM   2413  C   ALA A 148     -26.111 -25.773  -1.198  1.00  2.330          C  
ATOM   2414  O   ALA A 148     -25.709 -26.924  -1.029  1.00  2.640          O  
ATOM   2415  CB  ALA A 148     -28.316 -25.295  -0.216  1.00  3.960          C  
ATOM   2416  H   ALA A 148     -27.375 -22.975   0.060  1.00  3.250          H  
ATOM   2417  HA  ALA A 148     -26.483 -25.476   0.875  1.00  3.460          H  
ATOM   2418 1HB  ALA A 148     -28.502 -26.368  -0.212  1.00  4.760          H  
ATOM   2419 2HB  ALA A 148     -28.850 -24.830   0.611  1.00  4.760          H  
ATOM   2420 3HB  ALA A 148     -28.662 -24.871  -1.158  1.00  4.760          H  
ATOM   2421  N   ASN A 149     -25.961 -25.136  -2.349  1.00  1.770          N  
ATOM   2422  CA  ASN A 149     -25.300 -25.772  -3.467  1.00  1.490          C  
ATOM   2423  C   ASN A 149     -24.049 -25.028  -3.929  1.00  1.460          C  
ATOM   2424  O   ASN A 149     -23.646 -25.156  -5.087  1.00  1.510          O  
ATOM   2425  CB  ASN A 149     -26.296 -25.942  -4.590  1.00  2.200          C  
ATOM   2426  CG  ASN A 149     -26.834 -24.631  -5.043  1.00  2.200          C  
ATOM   2427  OD1 ASN A 149     -26.812 -23.650  -4.282  1.00  2.200          O  
ATOM   2428  ND2 ASN A 149     -27.328 -24.580  -6.253  1.00  2.200          N  
ATOM   2429  H   ASN A 149     -26.322 -24.197  -2.478  1.00  2.120          H  
ATOM   2430  HA  ASN A 149     -24.971 -26.762  -3.154  1.00  1.790          H  
ATOM   2431 1HB  ASN A 149     -25.821 -26.445  -5.432  1.00  2.640          H  
ATOM   2432 2HB  ASN A 149     -27.121 -26.567  -4.251  1.00  2.640          H  
ATOM   2433 1HD2 ASN A 149     -27.705 -23.723  -6.605  1.00  2.640          H  
ATOM   2434 2HD2 ASN A 149     -27.326 -25.397  -6.829  1.00  2.640          H  
ATOM   2435  N   MET A 150     -23.437 -24.233  -3.050  1.00  1.560          N  
ATOM   2436  CA  MET A 150     -22.240 -23.510  -3.460  1.00  1.690          C  
ATOM   2437  C   MET A 150     -20.976 -24.170  -2.911  1.00  1.550          C  
ATOM   2438  O   MET A 150     -20.956 -24.662  -1.778  1.00  1.990          O  
ATOM   2439  CB  MET A 150     -22.357 -22.038  -3.089  1.00  2.310          C  
ATOM   2440  CG  MET A 150     -21.228 -21.135  -3.547  1.00  2.310          C  
ATOM   2441  SD  MET A 150     -21.110 -21.015  -5.338  1.00  2.310          S  
ATOM   2442  CE  MET A 150     -19.367 -20.673  -5.511  1.00  2.310          C  
ATOM   2443  H   MET A 150     -23.792 -24.161  -2.090  1.00  1.870          H  
ATOM   2444  HA  MET A 150     -22.170 -23.557  -4.545  1.00  2.030          H  
ATOM   2445 1HB  MET A 150     -23.282 -21.645  -3.503  1.00  2.780          H  
ATOM   2446 2HB  MET A 150     -22.400 -21.965  -2.005  1.00  2.780          H  
ATOM   2447 1HG  MET A 150     -21.429 -20.136  -3.163  1.00  2.780          H  
ATOM   2448 2HG  MET A 150     -20.302 -21.431  -3.159  1.00  2.780          H  
ATOM   2449 1HE  MET A 150     -19.119 -20.567  -6.567  1.00  2.780          H  
ATOM   2450 2HE  MET A 150     -19.124 -19.746  -4.986  1.00  2.780          H  
ATOM   2451 3HE  MET A 150     -18.799 -21.493  -5.090  1.00  2.780          H  
ATOM   2452  N   ALA A 151     -19.922 -24.130  -3.732  1.00  1.260          N  
ATOM   2453  CA  ALA A 151     -18.582 -24.676  -3.480  1.00  1.110          C  
ATOM   2454  C   ALA A 151     -17.631 -23.770  -2.688  1.00  0.960          C  
ATOM   2455  O   ALA A 151     -16.459 -24.125  -2.524  1.00  0.940          O  
ATOM   2456  CB  ALA A 151     -17.917 -24.993  -4.803  1.00  1.610          C  
ATOM   2457  H   ALA A 151     -20.084 -23.705  -4.636  1.00  1.510          H  
ATOM   2458  HA  ALA A 151     -18.709 -25.601  -2.918  1.00  1.330          H  
ATOM   2459 1HB  ALA A 151     -16.945 -25.451  -4.618  1.00  1.940          H  
ATOM   2460 2HB  ALA A 151     -18.543 -25.683  -5.368  1.00  1.940          H  
ATOM   2461 3HB  ALA A 151     -17.784 -24.073  -5.372  1.00  1.940          H  
ATOM   2462  N   ARG A 152     -18.100 -22.590  -2.278  1.00  0.880          N  
ATOM   2463  CA  ARG A 152     -17.298 -21.595  -1.557  1.00  0.780          C  
ATOM   2464  C   ARG A 152     -17.982 -21.024  -0.301  1.00  0.750          C  
ATOM   2465  O   ARG A 152     -19.223 -21.040  -0.166  1.00  0.800          O  
ATOM   2466  CB  ARG A 152     -16.965 -20.412  -2.461  1.00  1.130          C  
ATOM   2467  CG  ARG A 152     -16.134 -20.711  -3.698  1.00  1.130          C  
ATOM   2468  CD  ARG A 152     -15.834 -19.497  -4.447  1.00  1.130          C  
ATOM   2469  NE  ARG A 152     -15.082 -19.784  -5.641  1.00  1.130          N  
ATOM   2470  CZ  ARG A 152     -14.623 -18.860  -6.505  1.00  1.130          C  
ATOM   2471  NH1 ARG A 152     -14.855 -17.572  -6.314  1.00  1.130          N  
ATOM   2472  NH2 ARG A 152     -13.928 -19.253  -7.566  1.00  1.130          N  
ATOM   2473  H   ARG A 152     -19.070 -22.393  -2.452  1.00  1.060          H  
ATOM   2474  HA  ARG A 152     -16.370 -22.065  -1.242  1.00  0.940          H  
ATOM   2475 1HB  ARG A 152     -17.884 -19.932  -2.785  1.00  1.360          H  
ATOM   2476 2HB  ARG A 152     -16.408 -19.669  -1.882  1.00  1.360          H  
ATOM   2477 1HG  ARG A 152     -15.202 -21.088  -3.411  1.00  1.360          H  
ATOM   2478 2HG  ARG A 152     -16.627 -21.424  -4.342  1.00  1.360          H  
ATOM   2479 1HD  ARG A 152     -16.752 -18.976  -4.720  1.00  1.360          H  
ATOM   2480 2HD  ARG A 152     -15.223 -18.857  -3.812  1.00  1.360          H  
ATOM   2481  HE  ARG A 152     -14.887 -20.754  -5.843  1.00  1.360          H  
ATOM   2482 1HH1 ARG A 152     -15.414 -17.233  -5.508  1.00  1.360          H  
ATOM   2483 2HH1 ARG A 152     -14.503 -16.893  -6.966  1.00  1.360          H  
ATOM   2484 1HH2 ARG A 152     -13.749 -20.236  -7.720  1.00  1.360          H  
ATOM   2485 2HH2 ARG A 152     -13.574 -18.571  -8.224  1.00  1.360          H  
ATOM   2486  N   LYS A 153     -17.138 -20.486   0.587  1.00  0.700          N  
ATOM   2487  CA  LYS A 153     -17.560 -19.779   1.793  1.00  0.670          C  
ATOM   2488  C   LYS A 153     -16.732 -18.526   2.068  1.00  0.660          C  
ATOM   2489  O   LYS A 153     -15.618 -18.365   1.565  1.00  0.690          O  
ATOM   2490  CB  LYS A 153     -17.473 -20.671   3.030  1.00  0.950          C  
ATOM   2491  CG  LYS A 153     -16.075 -21.197   3.386  1.00  0.950          C  
ATOM   2492  CD  LYS A 153     -15.877 -22.670   2.961  1.00  0.950          C  
ATOM   2493  CE  LYS A 153     -14.561 -23.203   3.518  1.00  0.950          C  
ATOM   2494  NZ  LYS A 153     -13.385 -22.718   2.768  1.00  0.950          N  
ATOM   2495  H   LYS A 153     -16.137 -20.576   0.394  1.00  0.840          H  
ATOM   2496  HA  LYS A 153     -18.592 -19.469   1.654  1.00  0.800          H  
ATOM   2497 1HB  LYS A 153     -17.834 -20.114   3.898  1.00  1.140          H  
ATOM   2498 2HB  LYS A 153     -18.102 -21.504   2.921  1.00  1.140          H  
ATOM   2499 1HG  LYS A 153     -15.318 -20.587   2.896  1.00  1.140          H  
ATOM   2500 2HG  LYS A 153     -15.937 -21.111   4.461  1.00  1.140          H  
ATOM   2501 1HD  LYS A 153     -16.699 -23.283   3.345  1.00  1.140          H  
ATOM   2502 2HD  LYS A 153     -15.856 -22.746   1.873  1.00  1.140          H  
ATOM   2503 1HE  LYS A 153     -14.471 -22.849   4.529  1.00  1.140          H  
ATOM   2504 2HE  LYS A 153     -14.568 -24.296   3.519  1.00  1.140          H  
ATOM   2505 1HZ  LYS A 153     -12.505 -23.083   3.190  1.00  1.140          H  
ATOM   2506 2HZ  LYS A 153     -13.418 -23.061   1.808  1.00  1.140          H  
ATOM   2507 3HZ  LYS A 153     -13.401 -21.714   2.800  1.00  1.140          H  
ATOM   2508  N   LYS A 154     -17.269 -17.640   2.892  1.00  0.720          N  
ATOM   2509  CA  LYS A 154     -16.496 -16.495   3.339  1.00  0.760          C  
ATOM   2510  C   LYS A 154     -15.355 -16.966   4.232  1.00  0.780          C  
ATOM   2511  O   LYS A 154     -15.555 -17.802   5.117  1.00  1.180          O  
ATOM   2512  CB  LYS A 154     -17.379 -15.505   4.095  1.00  1.050          C  
ATOM   2513  CG  LYS A 154     -18.406 -14.790   3.237  1.00  1.050          C  
ATOM   2514  CD  LYS A 154     -19.244 -13.840   4.077  1.00  1.050          C  
ATOM   2515  CE  LYS A 154     -20.233 -13.064   3.229  1.00  1.050          C  
ATOM   2516  NZ  LYS A 154     -21.083 -12.158   4.055  1.00  1.050          N  
ATOM   2517  H   LYS A 154     -18.221 -17.785   3.222  1.00  0.860          H  
ATOM   2518  HA  LYS A 154     -16.060 -15.996   2.470  1.00  0.910          H  
ATOM   2519 1HB  LYS A 154     -17.909 -16.027   4.892  1.00  1.260          H  
ATOM   2520 2HB  LYS A 154     -16.749 -14.744   4.560  1.00  1.260          H  
ATOM   2521 1HG  LYS A 154     -17.888 -14.221   2.464  1.00  1.260          H  
ATOM   2522 2HG  LYS A 154     -19.055 -15.517   2.756  1.00  1.260          H  
ATOM   2523 1HD  LYS A 154     -19.791 -14.409   4.828  1.00  1.260          H  
ATOM   2524 2HD  LYS A 154     -18.591 -13.134   4.588  1.00  1.260          H  
ATOM   2525 1HE  LYS A 154     -19.682 -12.464   2.505  1.00  1.260          H  
ATOM   2526 2HE  LYS A 154     -20.875 -13.763   2.695  1.00  1.260          H  
ATOM   2527 1HZ  LYS A 154     -21.721 -11.659   3.455  1.00  1.260          H  
ATOM   2528 2HZ  LYS A 154     -21.606 -12.705   4.723  1.00  1.260          H  
ATOM   2529 3HZ  LYS A 154     -20.503 -11.489   4.554  1.00  1.260          H  
ATOM   2530  N   ALA A 155     -14.187 -16.362   4.062  1.00  0.540          N  
ATOM   2531  CA  ALA A 155     -13.019 -16.672   4.879  1.00  0.500          C  
ATOM   2532  C   ALA A 155     -12.240 -15.400   5.147  1.00  0.490          C  
ATOM   2533  O   ALA A 155     -12.340 -14.421   4.399  1.00  0.530          O  
ATOM   2534  CB  ALA A 155     -12.139 -17.684   4.179  1.00  0.720          C  
ATOM   2535  H   ALA A 155     -14.084 -15.720   3.271  1.00  0.650          H  
ATOM   2536  HA  ALA A 155     -13.355 -17.082   5.830  1.00  0.600          H  
ATOM   2537 1HB  ALA A 155     -11.272 -17.913   4.788  1.00  0.860          H  
ATOM   2538 2HB  ALA A 155     -12.708 -18.593   3.993  1.00  0.860          H  
ATOM   2539 3HB  ALA A 155     -11.825 -17.248   3.252  1.00  0.860          H  
ATOM   2540  N   ARG A 156     -11.449 -15.395   6.208  1.00  0.510          N  
ATOM   2541  CA  ARG A 156     -10.706 -14.185   6.520  1.00  0.560          C  
ATOM   2542  C   ARG A 156      -9.221 -14.445   6.558  1.00  0.450          C  
ATOM   2543  O   ARG A 156      -8.729 -15.383   7.211  1.00  0.440          O  
ATOM   2544  CB  ARG A 156     -11.128 -13.608   7.870  1.00  0.760          C  
ATOM   2545  CG  ARG A 156     -12.638 -13.310   8.046  1.00  0.760          C  
ATOM   2546  CD  ARG A 156     -13.145 -12.191   7.188  1.00  0.760          C  
ATOM   2547  NE  ARG A 156     -12.522 -10.900   7.491  1.00  0.760          N  
ATOM   2548  CZ  ARG A 156     -12.910 -10.055   8.477  1.00  0.760          C  
ATOM   2549  NH1 ARG A 156     -13.914 -10.365   9.284  1.00  0.760          N  
ATOM   2550  NH2 ARG A 156     -12.273  -8.909   8.625  1.00  0.760          N  
ATOM   2551  H   ARG A 156     -11.351 -16.250   6.761  1.00  0.610          H  
ATOM   2552  HA  ARG A 156     -10.886 -13.440   5.745  1.00  0.670          H  
ATOM   2553 1HB  ARG A 156     -10.805 -14.261   8.663  1.00  0.920          H  
ATOM   2554 2HB  ARG A 156     -10.601 -12.662   8.013  1.00  0.920          H  
ATOM   2555 1HG  ARG A 156     -13.208 -14.197   7.790  1.00  0.920          H  
ATOM   2556 2HG  ARG A 156     -12.825 -13.059   9.088  1.00  0.920          H  
ATOM   2557 1HD  ARG A 156     -12.939 -12.428   6.162  1.00  0.920          H  
ATOM   2558 2HD  ARG A 156     -14.222 -12.092   7.303  1.00  0.920          H  
ATOM   2559  HE  ARG A 156     -11.745 -10.595   6.898  1.00  0.920          H  
ATOM   2560 1HH1 ARG A 156     -14.406 -11.237   9.173  1.00  0.920          H  
ATOM   2561 2HH1 ARG A 156     -14.190  -9.723  10.013  1.00  0.920          H  
ATOM   2562 1HH2 ARG A 156     -11.504  -8.680   7.976  1.00  0.920          H  
ATOM   2563 2HH2 ARG A 156     -12.542  -8.259   9.346  1.00  0.920          H  
ATOM   2564  N   LEU A 157      -8.512 -13.559   5.881  1.00  0.390          N  
ATOM   2565  CA  LEU A 157      -7.067 -13.591   5.791  1.00  0.330          C  
ATOM   2566  C   LEU A 157      -6.442 -12.857   6.952  1.00  0.300          C  
ATOM   2567  O   LEU A 157      -7.047 -11.946   7.515  1.00  0.310          O  
ATOM   2568  CB  LEU A 157      -6.604 -12.953   4.481  1.00  0.490          C  
ATOM   2569  CG  LEU A 157      -7.097 -13.600   3.168  1.00  0.490          C  
ATOM   2570  CD1 LEU A 157      -6.588 -12.765   2.012  1.00  0.490          C  
ATOM   2571  CD2 LEU A 157      -6.597 -15.072   3.056  1.00  0.490          C  
ATOM   2572  H   LEU A 157      -9.029 -12.822   5.379  1.00  0.470          H  
ATOM   2573  HA  LEU A 157      -6.725 -14.617   5.838  1.00  0.400          H  
ATOM   2574 1HB  LEU A 157      -6.945 -11.915   4.475  1.00  0.580          H  
ATOM   2575 2HB  LEU A 157      -5.539 -12.948   4.477  1.00  0.580          H  
ATOM   2576  HG  LEU A 157      -8.190 -13.578   3.146  1.00  0.580          H  
ATOM   2577 1HD1 LEU A 157      -6.950 -13.173   1.091  1.00  0.580          H  
ATOM   2578 2HD1 LEU A 157      -6.924 -11.769   2.101  1.00  0.580          H  
ATOM   2579 3HD1 LEU A 157      -5.510 -12.764   2.011  1.00  0.580          H  
ATOM   2580 1HD2 LEU A 157      -6.946 -15.514   2.133  1.00  0.580          H  
ATOM   2581 2HD2 LEU A 157      -5.510 -15.106   3.070  1.00  0.580          H  
ATOM   2582 3HD2 LEU A 157      -6.979 -15.645   3.880  1.00  0.580          H  
ATOM   2583  N   VAL A 158      -5.190 -13.187   7.242  1.00  0.300          N  
ATOM   2584  CA  VAL A 158      -4.371 -12.549   8.287  1.00  0.330          C  
ATOM   2585  C   VAL A 158      -4.277 -11.012   8.169  1.00  0.350          C  
ATOM   2586  O   VAL A 158      -3.901 -10.331   9.122  1.00  0.410          O  
ATOM   2587  CB  VAL A 158      -2.961 -13.200   8.280  1.00  0.450          C  
ATOM   2588  CG1 VAL A 158      -2.196 -12.805   7.040  1.00  0.450          C  
ATOM   2589  CG2 VAL A 158      -2.179 -12.814   9.530  1.00  0.450          C  
ATOM   2590  H   VAL A 158      -4.799 -13.997   6.748  1.00  0.360          H  
ATOM   2591  HA  VAL A 158      -4.831 -12.773   9.247  1.00  0.400          H  
ATOM   2592  HB  VAL A 158      -3.090 -14.287   8.255  1.00  0.540          H  
ATOM   2593 1HG1 VAL A 158      -1.228 -13.305   7.035  1.00  0.540          H  
ATOM   2594 2HG1 VAL A 158      -2.768 -13.114   6.193  1.00  0.540          H  
ATOM   2595 3HG1 VAL A 158      -2.041 -11.729   7.011  1.00  0.540          H  
ATOM   2596 1HG2 VAL A 158      -1.212 -13.311   9.514  1.00  0.540          H  
ATOM   2597 2HG2 VAL A 158      -2.019 -11.742   9.576  1.00  0.540          H  
ATOM   2598 3HG2 VAL A 158      -2.735 -13.132  10.413  1.00  0.540          H  
ATOM   2599  N   THR A 159      -4.584 -10.474   6.991  1.00  0.340          N  
ATOM   2600  CA  THR A 159      -4.555  -9.046   6.705  1.00  0.370          C  
ATOM   2601  C   THR A 159      -5.886  -8.368   7.053  1.00  0.410          C  
ATOM   2602  O   THR A 159      -6.012  -7.144   6.989  1.00  0.460          O  
ATOM   2603  CB  THR A 159      -4.327  -8.808   5.215  1.00  0.510          C  
ATOM   2604  OG1 THR A 159      -5.452  -9.357   4.486  1.00  0.510          O  
ATOM   2605  CG2 THR A 159      -3.050  -9.494   4.766  1.00  0.510          C  
ATOM   2606  H   THR A 159      -4.888 -11.095   6.256  1.00  0.410          H  
ATOM   2607  HA  THR A 159      -3.758  -8.583   7.287  1.00  0.440          H  
ATOM   2608  HB  THR A 159      -4.257  -7.734   5.017  1.00  0.610          H  
ATOM   2609  HG1 THR A 159      -5.375  -9.055   3.542  1.00  0.610          H  
ATOM   2610 1HG2 THR A 159      -2.896  -9.323   3.702  1.00  0.610          H  
ATOM   2611 2HG2 THR A 159      -2.215  -9.080   5.322  1.00  0.610          H  
ATOM   2612 3HG2 THR A 159      -3.114 -10.559   4.951  1.00  0.610          H  
ATOM   2613  N   GLY A 160      -6.893  -9.174   7.389  1.00  0.400          N  
ATOM   2614  CA  GLY A 160      -8.250  -8.733   7.682  1.00  0.460          C  
ATOM   2615  C   GLY A 160      -9.174  -8.789   6.458  1.00  0.460          C  
ATOM   2616  O   GLY A 160     -10.390  -8.607   6.580  1.00  0.500          O  
ATOM   2617  H   GLY A 160      -6.710 -10.170   7.461  1.00  0.480          H  
ATOM   2618 1HA  GLY A 160      -8.658  -9.367   8.469  1.00  0.550          H  
ATOM   2619 2HA  GLY A 160      -8.220  -7.718   8.072  1.00  0.550          H  
ATOM   2620  N   TYR A 161      -8.609  -9.023   5.276  1.00  0.440          N  
ATOM   2621  CA  TYR A 161      -9.389  -9.089   4.042  1.00  0.460          C  
ATOM   2622  C   TYR A 161     -10.395 -10.246   4.010  1.00  0.460          C  
ATOM   2623  O   TYR A 161     -10.074 -11.387   4.377  1.00  0.460          O  
ATOM   2624  CB  TYR A 161      -8.451  -9.177   2.847  1.00  0.640          C  
ATOM   2625  CG  TYR A 161      -9.140  -9.234   1.491  1.00  0.640          C  
ATOM   2626  CD1 TYR A 161      -9.651  -8.083   0.950  1.00  0.640          C  
ATOM   2627  CD2 TYR A 161      -9.249 -10.422   0.787  1.00  0.640          C  
ATOM   2628  CE1 TYR A 161     -10.252  -8.098  -0.273  1.00  0.640          C  
ATOM   2629  CE2 TYR A 161      -9.852 -10.430  -0.443  1.00  0.640          C  
ATOM   2630  CZ  TYR A 161     -10.349  -9.281  -0.970  1.00  0.640          C  
ATOM   2631  OH  TYR A 161     -10.941  -9.293  -2.204  1.00  0.640          O  
ATOM   2632  H   TYR A 161      -7.596  -9.156   5.229  1.00  0.530          H  
ATOM   2633  HA  TYR A 161      -9.958  -8.162   3.957  1.00  0.550          H  
ATOM   2634 1HB  TYR A 161      -7.784  -8.314   2.854  1.00  0.760          H  
ATOM   2635 2HB  TYR A 161      -7.838 -10.038   2.959  1.00  0.760          H  
ATOM   2636  HD1 TYR A 161      -9.578  -7.154   1.498  1.00  0.760          H  
ATOM   2637  HD2 TYR A 161      -8.864 -11.337   1.195  1.00  0.760          H  
ATOM   2638  HE1 TYR A 161     -10.652  -7.180  -0.691  1.00  0.760          H  
ATOM   2639  HE2 TYR A 161      -9.942 -11.341  -1.003  1.00  0.760          H  
ATOM   2640  HH  TYR A 161     -10.828 -10.178  -2.622  1.00  0.760          H  
ATOM   2641  N   GLU A 162     -11.625  -9.944   3.565  1.00  0.510          N  
ATOM   2642  CA  GLU A 162     -12.663 -10.964   3.412  1.00  0.560          C  
ATOM   2643  C   GLU A 162     -12.625 -11.539   2.000  1.00  0.550          C  
ATOM   2644  O   GLU A 162     -12.856 -10.840   1.013  1.00  0.630          O  
ATOM   2645  CB  GLU A 162     -14.047 -10.392   3.733  1.00  0.760          C  
ATOM   2646  CG  GLU A 162     -15.186 -11.411   3.657  1.00  0.760          C  
ATOM   2647  CD  GLU A 162     -16.521 -10.825   4.018  1.00  0.760          C  
ATOM   2648  OE1 GLU A 162     -17.001  -9.985   3.299  1.00  0.760          O  
ATOM   2649  OE2 GLU A 162     -17.065 -11.221   5.020  1.00  0.760          O  
ATOM   2650  H   GLU A 162     -11.843  -8.987   3.321  1.00  0.610          H  
ATOM   2651  HA  GLU A 162     -12.456 -11.781   4.095  1.00  0.670          H  
ATOM   2652 1HB  GLU A 162     -14.041  -9.976   4.741  1.00  0.920          H  
ATOM   2653 2HB  GLU A 162     -14.275  -9.580   3.043  1.00  0.920          H  
ATOM   2654 1HG  GLU A 162     -15.243 -11.810   2.643  1.00  0.920          H  
ATOM   2655 2HG  GLU A 162     -14.960 -12.242   4.328  1.00  0.920          H  
ATOM   2656  N   LEU A 163     -12.300 -12.821   1.930  1.00  0.530          N  
ATOM   2657  CA  LEU A 163     -12.096 -13.552   0.692  1.00  0.590          C  
ATOM   2658  C   LEU A 163     -13.185 -14.599   0.409  1.00  0.580          C  
ATOM   2659  O   LEU A 163     -13.742 -15.215   1.325  1.00  0.560          O  
ATOM   2660  CB  LEU A 163     -10.709 -14.197   0.756  1.00  0.800          C  
ATOM   2661  CG  LEU A 163     -10.201 -14.986  -0.463  1.00  0.800          C  
ATOM   2662  CD1 LEU A 163      -9.949 -14.094  -1.654  1.00  0.800          C  
ATOM   2663  CD2 LEU A 163      -8.957 -15.632  -0.057  1.00  0.800          C  
ATOM   2664  H   LEU A 163     -12.173 -13.324   2.812  1.00  0.640          H  
ATOM   2665  HA  LEU A 163     -12.107 -12.828  -0.121  1.00  0.710          H  
ATOM   2666 1HB  LEU A 163      -9.985 -13.416   0.959  1.00  0.960          H  
ATOM   2667 2HB  LEU A 163     -10.704 -14.878   1.611  1.00  0.960          H  
ATOM   2668  HG  LEU A 163     -10.923 -15.725  -0.765  1.00  0.960          H  
ATOM   2669 1HD1 LEU A 163      -9.568 -14.694  -2.464  1.00  0.960          H  
ATOM   2670 2HD1 LEU A 163     -10.861 -13.602  -1.978  1.00  0.960          H  
ATOM   2671 3HD1 LEU A 163      -9.220 -13.349  -1.398  1.00  0.960          H  
ATOM   2672 1HD2 LEU A 163      -8.588 -16.190  -0.884  1.00  0.960          H  
ATOM   2673 2HD2 LEU A 163      -8.247 -14.889   0.232  1.00  0.960          H  
ATOM   2674 3HD2 LEU A 163      -9.135 -16.279   0.782  1.00  0.960          H  
ATOM   2675  N   ASP A 164     -13.504 -14.783  -0.876  1.00  0.650          N  
ATOM   2676  CA  ASP A 164     -14.435 -15.825  -1.337  1.00  0.690          C  
ATOM   2677  C   ASP A 164     -13.602 -17.104  -1.563  1.00  0.670          C  
ATOM   2678  O   ASP A 164     -12.824 -17.154  -2.519  1.00  0.780          O  
ATOM   2679  CB  ASP A 164     -15.089 -15.377  -2.652  1.00  0.950          C  
ATOM   2680  CG  ASP A 164     -16.187 -16.288  -3.155  1.00  0.950          C  
ATOM   2681  OD1 ASP A 164     -16.659 -17.097  -2.404  1.00  0.950          O  
ATOM   2682  OD2 ASP A 164     -16.527 -16.190  -4.318  1.00  0.950          O  
ATOM   2683  H   ASP A 164     -13.046 -14.208  -1.570  1.00  0.780          H  
ATOM   2684  HA  ASP A 164     -15.190 -16.018  -0.572  1.00  0.830          H  
ATOM   2685 1HB  ASP A 164     -15.509 -14.381  -2.520  1.00  1.140          H  
ATOM   2686 2HB  ASP A 164     -14.323 -15.303  -3.425  1.00  1.140          H  
ATOM   2687  N   VAL A 165     -13.696 -18.094  -0.658  1.00  0.630          N  
ATOM   2688  CA  VAL A 165     -12.801 -19.252  -0.700  1.00  0.620          C  
ATOM   2689  C   VAL A 165     -13.468 -20.638  -0.864  1.00  0.650          C  
ATOM   2690  O   VAL A 165     -14.360 -20.989  -0.088  1.00  0.680          O  
ATOM   2691  CB  VAL A 165     -11.972 -19.295   0.594  1.00  0.870          C  
ATOM   2692  CG1 VAL A 165     -11.041 -20.491   0.621  1.00  0.870          C  
ATOM   2693  CG2 VAL A 165     -11.194 -18.087   0.675  1.00  0.870          C  
ATOM   2694  H   VAL A 165     -14.386 -18.023   0.102  1.00  0.760          H  
ATOM   2695  HA  VAL A 165     -12.095 -19.049  -1.488  1.00  0.740          H  
ATOM   2696  HB  VAL A 165     -12.642 -19.371   1.454  1.00  1.050          H  
ATOM   2697 1HG1 VAL A 165     -10.482 -20.477   1.552  1.00  1.050          H  
ATOM   2698 2HG1 VAL A 165     -11.597 -21.414   0.571  1.00  1.050          H  
ATOM   2699 3HG1 VAL A 165     -10.351 -20.438  -0.215  1.00  1.050          H  
ATOM   2700 1HG2 VAL A 165     -10.596 -18.095   1.573  1.00  1.050          H  
ATOM   2701 2HG2 VAL A 165     -10.555 -18.039  -0.196  1.00  1.050          H  
ATOM   2702 3HG2 VAL A 165     -11.855 -17.233   0.695  1.00  1.050          H  
ATOM   2703  N   PRO A 166     -13.012 -21.472  -1.821  1.00  0.710          N  
ATOM   2704  CA  PRO A 166     -13.436 -22.841  -2.091  1.00  0.730          C  
ATOM   2705  C   PRO A 166     -13.296 -23.796  -0.917  1.00  0.710          C  
ATOM   2706  O   PRO A 166     -12.392 -23.683  -0.075  1.00  0.720          O  
ATOM   2707  CB  PRO A 166     -12.525 -23.257  -3.241  1.00  1.090          C  
ATOM   2708  CG  PRO A 166     -12.154 -22.003  -3.916  1.00  1.090          C  
ATOM   2709  CD  PRO A 166     -12.058 -20.974  -2.833  1.00  1.090          C  
ATOM   2710  HA  PRO A 166     -14.471 -22.843  -2.431  1.00  0.880          H  
ATOM   2711 1HB  PRO A 166     -11.649 -23.762  -2.846  1.00  1.310          H  
ATOM   2712 2HB  PRO A 166     -13.046 -23.966  -3.898  1.00  1.310          H  
ATOM   2713 1HG  PRO A 166     -11.218 -22.154  -4.449  1.00  1.310          H  
ATOM   2714 2HG  PRO A 166     -12.905 -21.743  -4.672  1.00  1.310          H  
ATOM   2715 1HD  PRO A 166     -11.052 -20.931  -2.433  1.00  1.310          H  
ATOM   2716 2HD  PRO A 166     -12.393 -20.025  -3.290  1.00  1.310          H  
ATOM   2717  N   GLN A 167     -14.103 -24.836  -0.937  1.00  0.760          N  
ATOM   2718  CA  GLN A 167     -14.167 -25.809   0.151  1.00  0.870          C  
ATOM   2719  C   GLN A 167     -13.160 -26.928   0.014  1.00  0.920          C  
ATOM   2720  O   GLN A 167     -13.492 -28.110  -0.061  1.00  1.180          O  
ATOM   2721  CB  GLN A 167     -15.557 -26.424   0.107  1.00  1.170          C  
ATOM   2722  CG  GLN A 167     -16.683 -25.470   0.411  1.00  1.170          C  
ATOM   2723  CD  GLN A 167     -18.020 -26.023  -0.035  1.00  1.170          C  
ATOM   2724  OE1 GLN A 167     -18.161 -27.193  -0.412  1.00  1.170          O  
ATOM   2725  NE2 GLN A 167     -18.994 -25.150  -0.054  1.00  1.170          N  
ATOM   2726  H   GLN A 167     -14.807 -24.871  -1.682  1.00  0.910          H  
ATOM   2727  HA  GLN A 167     -14.005 -25.301   1.099  1.00  1.040          H  
ATOM   2728 1HB  GLN A 167     -15.732 -26.841  -0.885  1.00  1.410          H  
ATOM   2729 2HB  GLN A 167     -15.594 -27.236   0.811  1.00  1.410          H  
ATOM   2730 1HG  GLN A 167     -16.724 -25.319   1.489  1.00  1.410          H  
ATOM   2731 2HG  GLN A 167     -16.513 -24.521  -0.076  1.00  1.410          H  
ATOM   2732 1HE2 GLN A 167     -19.909 -25.385  -0.440  1.00  1.410          H  
ATOM   2733 2HE2 GLN A 167     -18.828 -24.213   0.248  1.00  1.410          H  
ATOM   2734  N   PHE A 168     -11.902 -26.493  -0.010  1.00  0.840          N  
ATOM   2735  CA  PHE A 168     -10.727 -27.331  -0.043  1.00  0.940          C  
ATOM   2736  C   PHE A 168      -9.767 -26.701   0.941  1.00  0.840          C  
ATOM   2737  O   PHE A 168      -8.755 -27.280   1.339  1.00  0.890          O  
ATOM   2738  CB  PHE A 168     -10.128 -27.377  -1.446  1.00  1.280          C  
ATOM   2739  CG  PHE A 168     -11.102 -27.863  -2.465  1.00  1.280          C  
ATOM   2740  CD1 PHE A 168     -11.771 -26.952  -3.251  1.00  1.280          C  
ATOM   2741  CD2 PHE A 168     -11.368 -29.210  -2.634  1.00  1.280          C  
ATOM   2742  CE1 PHE A 168     -12.691 -27.356  -4.184  1.00  1.280          C  
ATOM   2743  CE2 PHE A 168     -12.289 -29.627  -3.572  1.00  1.280          C  
ATOM   2744  CZ  PHE A 168     -12.952 -28.697  -4.347  1.00  1.280          C  
ATOM   2745  H   PHE A 168     -11.783 -25.482   0.070  1.00  1.010          H  
ATOM   2746  HA  PHE A 168     -10.981 -28.337   0.290  1.00  1.130          H  
ATOM   2747 1HB  PHE A 168      -9.784 -26.395  -1.738  1.00  1.530          H  
ATOM   2748 2HB  PHE A 168      -9.266 -28.041  -1.451  1.00  1.530          H  
ATOM   2749  HD1 PHE A 168     -11.563 -25.911  -3.115  1.00  1.530          H  
ATOM   2750  HD2 PHE A 168     -10.850 -29.941  -2.014  1.00  1.530          H  
ATOM   2751  HE1 PHE A 168     -13.213 -26.620  -4.794  1.00  1.530          H  
ATOM   2752  HE2 PHE A 168     -12.497 -30.689  -3.698  1.00  1.530          H  
ATOM   2753  HZ  PHE A 168     -13.681 -29.024  -5.086  1.00  1.530          H  
ATOM   2754  N   ILE A 169     -10.089 -25.454   1.297  1.00  0.730          N  
ATOM   2755  CA  ILE A 169      -9.184 -24.640   2.111  1.00  0.690          C  
ATOM   2756  C   ILE A 169      -9.766 -24.309   3.487  1.00  0.680          C  
ATOM   2757  O   ILE A 169     -10.897 -23.813   3.603  1.00  0.740          O  
ATOM   2758  CB  ILE A 169      -8.830 -23.329   1.383  1.00  0.980          C  
ATOM   2759  CG1 ILE A 169      -8.248 -23.622  -0.014  1.00  0.980          C  
ATOM   2760  CG2 ILE A 169      -7.803 -22.558   2.185  1.00  0.980          C  
ATOM   2761  CD1 ILE A 169      -9.272 -23.516  -1.142  1.00  0.980          C  
ATOM   2762  H   ILE A 169     -10.961 -25.054   0.928  1.00  0.880          H  
ATOM   2763  HA  ILE A 169      -8.261 -25.200   2.275  1.00  0.830          H  
ATOM   2764  HB  ILE A 169      -9.716 -22.752   1.256  1.00  1.180          H  
ATOM   2765 1HG1 ILE A 169      -7.433 -22.932  -0.216  1.00  1.180          H  
ATOM   2766 2HG1 ILE A 169      -7.858 -24.631  -0.015  1.00  1.180          H  
ATOM   2767 1HG2 ILE A 169      -7.553 -21.669   1.679  1.00  1.180          H  
ATOM   2768 2HG2 ILE A 169      -8.179 -22.307   3.179  1.00  1.180          H  
ATOM   2769 3HG2 ILE A 169      -6.928 -23.172   2.269  1.00  1.180          H  
ATOM   2770 1HD1 ILE A 169      -8.800 -23.750  -2.080  1.00  1.180          H  
ATOM   2771 2HD1 ILE A 169     -10.079 -24.196  -0.991  1.00  1.180          H  
ATOM   2772 3HD1 ILE A 169      -9.672 -22.515  -1.179  1.00  1.180          H  
ATOM   2773  N   ASN A 170      -8.982 -24.576   4.535  1.00  0.650          N  
ATOM   2774  CA  ASN A 170      -9.416 -24.334   5.911  1.00  0.650          C  
ATOM   2775  C   ASN A 170      -8.523 -23.321   6.641  1.00  0.580          C  
ATOM   2776  O   ASN A 170      -7.551 -22.802   6.085  1.00  0.560          O  
ATOM   2777  CB  ASN A 170      -9.396 -25.656   6.663  1.00  0.910          C  
ATOM   2778  CG  ASN A 170     -10.434 -26.665   6.185  1.00  0.910          C  
ATOM   2779  OD1 ASN A 170     -11.629 -26.531   6.489  1.00  0.910          O  
ATOM   2780  ND2 ASN A 170      -9.992 -27.652   5.449  1.00  0.910          N  
ATOM   2781  H   ASN A 170      -8.041 -24.973   4.363  1.00  0.780          H  
ATOM   2782  HA  ASN A 170     -10.429 -23.936   5.896  1.00  0.780          H  
ATOM   2783 1HB  ASN A 170      -8.403 -26.102   6.555  1.00  1.090          H  
ATOM   2784 2HB  ASN A 170      -9.553 -25.480   7.725  1.00  1.090          H  
ATOM   2785 1HD2 ASN A 170     -10.616 -28.344   5.097  1.00  1.090          H  
ATOM   2786 2HD2 ASN A 170      -9.015 -27.712   5.226  1.00  1.090          H  
ATOM   2787  N   THR A 171      -8.852 -23.026   7.896  1.00  0.600          N  
ATOM   2788  CA  THR A 171      -7.987 -22.125   8.653  1.00  0.630          C  
ATOM   2789  C   THR A 171      -6.605 -22.738   8.820  1.00  0.600          C  
ATOM   2790  O   THR A 171      -6.470 -23.937   9.084  1.00  0.640          O  
ATOM   2791  CB  THR A 171      -8.570 -21.725  10.010  1.00  0.870          C  
ATOM   2792  OG1 THR A 171      -7.632 -20.861  10.646  1.00  0.870          O  
ATOM   2793  CG2 THR A 171      -8.838 -22.923  10.888  1.00  0.870          C  
ATOM   2794  H   THR A 171      -9.672 -23.441   8.321  1.00  0.720          H  
ATOM   2795  HA  THR A 171      -7.864 -21.204   8.082  1.00  0.760          H  
ATOM   2796  HB  THR A 171      -9.495 -21.176   9.843  1.00  1.040          H  
ATOM   2797  HG1 THR A 171      -8.095 -20.202  11.198  1.00  1.040          H  
ATOM   2798 1HG2 THR A 171      -9.245 -22.582  11.838  1.00  1.040          H  
ATOM   2799 2HG2 THR A 171      -9.554 -23.582  10.405  1.00  1.040          H  
ATOM   2800 3HG2 THR A 171      -7.915 -23.466  11.072  1.00  1.040          H  
ATOM   2801  N   GLY A 172      -5.574 -21.915   8.667  1.00  0.550          N  
ATOM   2802  CA  GLY A 172      -4.182 -22.324   8.782  1.00  0.570          C  
ATOM   2803  C   GLY A 172      -3.553 -22.579   7.412  1.00  0.560          C  
ATOM   2804  O   GLY A 172      -2.321 -22.661   7.290  1.00  0.600          O  
ATOM   2805  H   GLY A 172      -5.756 -20.925   8.480  1.00  0.660          H  
ATOM   2806 1HA  GLY A 172      -3.625 -21.541   9.299  1.00  0.680          H  
ATOM   2807 2HA  GLY A 172      -4.120 -23.223   9.391  1.00  0.680          H  
ATOM   2808  N   ASP A 173      -4.380 -22.705   6.379  1.00  0.540          N  
ATOM   2809  CA  ASP A 173      -3.909 -22.904   5.021  1.00  0.560          C  
ATOM   2810  C   ASP A 173      -3.553 -21.553   4.440  1.00  0.520          C  
ATOM   2811  O   ASP A 173      -3.970 -20.521   4.970  1.00  0.500          O  
ATOM   2812  CB  ASP A 173      -4.960 -23.584   4.154  1.00  0.780          C  
ATOM   2813  CG  ASP A 173      -5.172 -25.084   4.428  1.00  0.780          C  
ATOM   2814  OD1 ASP A 173      -4.219 -25.770   4.737  1.00  0.780          O  
ATOM   2815  OD2 ASP A 173      -6.292 -25.549   4.292  1.00  0.780          O  
ATOM   2816  H   ASP A 173      -5.397 -22.650   6.517  1.00  0.650          H  
ATOM   2817  HA  ASP A 173      -3.012 -23.524   5.036  1.00  0.670          H  
ATOM   2818 1HB  ASP A 173      -5.898 -23.076   4.319  1.00  0.930          H  
ATOM   2819 2HB  ASP A 173      -4.695 -23.449   3.104  1.00  0.930          H  
ATOM   2820  N   LYS A 174      -2.736 -21.540   3.398  1.00  0.560          N  
ATOM   2821  CA  LYS A 174      -2.432 -20.289   2.716  1.00  0.540          C  
ATOM   2822  C   LYS A 174      -3.096 -20.275   1.361  1.00  0.520          C  
ATOM   2823  O   LYS A 174      -3.196 -21.314   0.705  1.00  0.590          O  
ATOM   2824  CB  LYS A 174      -0.925 -20.089   2.563  1.00  0.760          C  
ATOM   2825  CG  LYS A 174      -0.153 -19.867   3.837  1.00  0.760          C  
ATOM   2826  CD  LYS A 174       1.316 -19.653   3.532  1.00  0.760          C  
ATOM   2827  CE  LYS A 174       2.117 -19.344   4.785  1.00  0.760          C  
ATOM   2828  NZ  LYS A 174       3.566 -19.158   4.476  1.00  0.760          N  
ATOM   2829  H   LYS A 174      -2.386 -22.411   3.019  1.00  0.670          H  
ATOM   2830  HA  LYS A 174      -2.851 -19.459   3.272  1.00  0.650          H  
ATOM   2831 1HB  LYS A 174      -0.501 -20.982   2.117  1.00  0.920          H  
ATOM   2832 2HB  LYS A 174      -0.733 -19.246   1.890  1.00  0.920          H  
ATOM   2833 1HG  LYS A 174      -0.517 -18.992   4.331  1.00  0.920          H  
ATOM   2834 2HG  LYS A 174      -0.279 -20.723   4.502  1.00  0.920          H  
ATOM   2835 1HD  LYS A 174       1.723 -20.555   3.075  1.00  0.920          H  
ATOM   2836 2HD  LYS A 174       1.425 -18.824   2.825  1.00  0.920          H  
ATOM   2837 1HE  LYS A 174       1.730 -18.429   5.235  1.00  0.920          H  
ATOM   2838 2HE  LYS A 174       2.005 -20.163   5.497  1.00  0.920          H  
ATOM   2839 1HZ  LYS A 174       4.072 -18.947   5.326  1.00  0.920          H  
ATOM   2840 2HZ  LYS A 174       3.937 -20.006   4.066  1.00  0.920          H  
ATOM   2841 3HZ  LYS A 174       3.670 -18.393   3.818  1.00  0.920          H  
ATOM   2842  N   ILE A 175      -3.523 -19.099   0.942  1.00  0.450          N  
ATOM   2843  CA  ILE A 175      -4.160 -18.888  -0.348  1.00  0.450          C  
ATOM   2844  C   ILE A 175      -3.444 -17.894  -1.216  1.00  0.460          C  
ATOM   2845  O   ILE A 175      -2.998 -16.861  -0.730  1.00  0.480          O  
ATOM   2846  CB  ILE A 175      -5.603 -18.382  -0.181  1.00  0.630          C  
ATOM   2847  CG1 ILE A 175      -6.440 -19.409   0.525  1.00  0.630          C  
ATOM   2848  CG2 ILE A 175      -6.180 -18.000  -1.530  1.00  0.630          C  
ATOM   2849  CD1 ILE A 175      -7.795 -18.891   0.907  1.00  0.630          C  
ATOM   2850  H   ILE A 175      -3.434 -18.294   1.575  1.00  0.540          H  
ATOM   2851  HA  ILE A 175      -4.184 -19.835  -0.883  1.00  0.540          H  
ATOM   2852  HB  ILE A 175      -5.599 -17.507   0.463  1.00  0.760          H  
ATOM   2853 1HG1 ILE A 175      -6.548 -20.288  -0.103  1.00  0.760          H  
ATOM   2854 2HG1 ILE A 175      -5.930 -19.701   1.437  1.00  0.760          H  
ATOM   2855 1HG2 ILE A 175      -7.143 -17.638  -1.431  1.00  0.760          H  
ATOM   2856 2HG2 ILE A 175      -5.622 -17.237  -1.976  1.00  0.760          H  
ATOM   2857 3HG2 ILE A 175      -6.172 -18.865  -2.176  1.00  0.760          H  
ATOM   2858 1HD1 ILE A 175      -8.343 -19.641   1.435  1.00  0.760          H  
ATOM   2859 2HD1 ILE A 175      -7.679 -18.024   1.544  1.00  0.760          H  
ATOM   2860 3HD1 ILE A 175      -8.349 -18.620   0.045  1.00  0.760          H  
ATOM   2861  N   VAL A 176      -3.332 -18.197  -2.499  1.00  0.510          N  
ATOM   2862  CA  VAL A 176      -2.798 -17.229  -3.420  1.00  0.550          C  
ATOM   2863  C   VAL A 176      -3.980 -16.387  -3.914  1.00  0.560          C  
ATOM   2864  O   VAL A 176      -4.883 -16.902  -4.603  1.00  0.610          O  
ATOM   2865  CB  VAL A 176      -2.142 -17.925  -4.602  1.00  0.750          C  
ATOM   2866  CG1 VAL A 176      -1.623 -16.929  -5.546  1.00  0.750          C  
ATOM   2867  CG2 VAL A 176      -1.061 -18.823  -4.112  1.00  0.750          C  
ATOM   2868  H   VAL A 176      -3.697 -19.080  -2.855  1.00  0.610          H  
ATOM   2869  HA  VAL A 176      -2.083 -16.591  -2.914  1.00  0.660          H  
ATOM   2870  HB  VAL A 176      -2.884 -18.508  -5.119  1.00  0.900          H  
ATOM   2871 1HG1 VAL A 176      -1.170 -17.447  -6.396  1.00  0.900          H  
ATOM   2872 2HG1 VAL A 176      -2.432 -16.295  -5.905  1.00  0.900          H  
ATOM   2873 3HG1 VAL A 176      -0.871 -16.319  -5.038  1.00  0.900          H  
ATOM   2874 1HG2 VAL A 176      -0.599 -19.333  -4.962  1.00  0.900          H  
ATOM   2875 2HG2 VAL A 176      -0.314 -18.238  -3.583  1.00  0.900          H  
ATOM   2876 3HG2 VAL A 176      -1.501 -19.554  -3.456  1.00  0.900          H  
ATOM   2877  N   ILE A 177      -3.980 -15.104  -3.546  1.00  0.550          N  
ATOM   2878  CA  ILE A 177      -5.054 -14.170  -3.897  1.00  0.540          C  
ATOM   2879  C   ILE A 177      -4.536 -13.184  -4.892  1.00  0.530          C  
ATOM   2880  O   ILE A 177      -3.434 -12.646  -4.731  1.00  0.550          O  
ATOM   2881  CB  ILE A 177      -5.629 -13.363  -2.706  1.00  0.760          C  
ATOM   2882  CG1 ILE A 177      -6.145 -14.261  -1.683  1.00  0.760          C  
ATOM   2883  CG2 ILE A 177      -6.812 -12.459  -3.177  1.00  0.760          C  
ATOM   2884  CD1 ILE A 177      -5.182 -14.541  -0.601  1.00  0.760          C  
ATOM   2885  H   ILE A 177      -3.206 -14.790  -2.945  1.00  0.660          H  
ATOM   2886  HA  ILE A 177      -5.871 -14.721  -4.366  1.00  0.650          H  
ATOM   2887  HB  ILE A 177      -4.848 -12.746  -2.264  1.00  0.910          H  
ATOM   2888 1HG1 ILE A 177      -7.005 -13.811  -1.256  1.00  0.910          H  
ATOM   2889 2HG1 ILE A 177      -6.439 -15.179  -2.158  1.00  0.910          H  
ATOM   2890 1HG2 ILE A 177      -7.220 -11.930  -2.348  1.00  0.910          H  
ATOM   2891 2HG2 ILE A 177      -6.490 -11.738  -3.921  1.00  0.910          H  
ATOM   2892 3HG2 ILE A 177      -7.589 -13.075  -3.597  1.00  0.910          H  
ATOM   2893 1HD1 ILE A 177      -5.622 -15.202   0.127  1.00  0.910          H  
ATOM   2894 2HD1 ILE A 177      -4.308 -14.982  -0.984  1.00  0.910          H  
ATOM   2895 3HD1 ILE A 177      -4.923 -13.622  -0.135  1.00  0.910          H  
ATOM   2896  N   ALA A 178      -5.276 -12.972  -5.955  1.00  0.530          N  
ATOM   2897  CA  ALA A 178      -4.799 -12.004  -6.902  1.00  0.560          C  
ATOM   2898  C   ALA A 178      -5.088 -10.610  -6.411  1.00  0.570          C  
ATOM   2899  O   ALA A 178      -6.247 -10.226  -6.293  1.00  0.700          O  
ATOM   2900  CB  ALA A 178      -5.431 -12.209  -8.256  1.00  0.770          C  
ATOM   2901  H   ALA A 178      -6.190 -13.435  -6.060  1.00  0.640          H  
ATOM   2902  HA  ALA A 178      -3.732 -12.110  -6.979  1.00  0.670          H  
ATOM   2903 1HB  ALA A 178      -5.041 -11.486  -8.939  1.00  0.930          H  
ATOM   2904 2HB  ALA A 178      -5.197 -13.182  -8.607  1.00  0.930          H  
ATOM   2905 3HB  ALA A 178      -6.506 -12.102  -8.179  1.00  0.930          H  
ATOM   2906  N   THR A 179      -4.045  -9.804  -6.232  1.00  0.540          N  
ATOM   2907  CA  THR A 179      -4.196  -8.418  -5.788  1.00  0.570          C  
ATOM   2908  C   THR A 179      -4.844  -7.704  -6.961  1.00  0.650          C  
ATOM   2909  O   THR A 179      -5.591  -6.732  -6.833  1.00  0.750          O  
ATOM   2910  CB  THR A 179      -2.860  -7.781  -5.349  1.00  0.790          C  
ATOM   2911  OG1 THR A 179      -3.136  -6.617  -4.592  1.00  0.790          O  
ATOM   2912  CG2 THR A 179      -2.000  -7.390  -6.535  1.00  0.790          C  
ATOM   2913  H   THR A 179      -3.116 -10.185  -6.406  1.00  0.650          H  
ATOM   2914  HA  THR A 179      -4.880  -8.386  -4.942  1.00  0.680          H  
ATOM   2915  HB  THR A 179      -2.313  -8.500  -4.731  1.00  0.940          H  
ATOM   2916  HG1 THR A 179      -2.389  -6.435  -4.025  1.00  0.940          H  
ATOM   2917 1HG2 THR A 179      -1.068  -6.960  -6.195  1.00  0.940          H  
ATOM   2918 2HG2 THR A 179      -1.790  -8.258  -7.106  1.00  0.940          H  
ATOM   2919 3HG2 THR A 179      -2.514  -6.663  -7.155  1.00  0.940          H  
ATOM   2920  N   VAL A 180      -4.602  -8.285  -8.132  1.00  0.680          N  
ATOM   2921  CA  VAL A 180      -5.166  -7.830  -9.383  1.00  0.810          C  
ATOM   2922  C   VAL A 180      -6.709  -7.781  -9.347  1.00  0.780          C  
ATOM   2923  O   VAL A 180      -7.288  -6.894  -9.979  1.00  0.930          O  
ATOM   2924  CB  VAL A 180      -4.715  -8.757 -10.532  1.00  1.080          C  
ATOM   2925  CG1 VAL A 180      -5.450  -8.428 -11.833  1.00  1.080          C  
ATOM   2926  CG2 VAL A 180      -3.222  -8.628 -10.693  1.00  1.080          C  
ATOM   2927  H   VAL A 180      -3.904  -9.040  -8.120  1.00  0.820          H  
ATOM   2928  HA  VAL A 180      -4.794  -6.824  -9.578  1.00  0.970          H  
ATOM   2929  HB  VAL A 180      -4.962  -9.771 -10.287  1.00  1.300          H  
ATOM   2930 1HG1 VAL A 180      -5.111  -9.101 -12.617  1.00  1.300          H  
ATOM   2931 2HG1 VAL A 180      -6.525  -8.550 -11.713  1.00  1.300          H  
ATOM   2932 3HG1 VAL A 180      -5.234  -7.399 -12.121  1.00  1.300          H  
ATOM   2933 1HG2 VAL A 180      -2.874  -9.291 -11.484  1.00  1.300          H  
ATOM   2934 2HG2 VAL A 180      -2.965  -7.600 -10.947  1.00  1.300          H  
ATOM   2935 3HG2 VAL A 180      -2.746  -8.895  -9.769  1.00  1.300          H  
ATOM   2936  N   ASP A 181      -7.395  -8.762  -8.718  1.00  0.680          N  
ATOM   2937  CA  ASP A 181      -8.859  -8.710  -8.746  1.00  0.760          C  
ATOM   2938  C   ASP A 181      -9.581  -9.051  -7.417  1.00  0.690          C  
ATOM   2939  O   ASP A 181     -10.812  -8.984  -7.350  1.00  0.740          O  
ATOM   2940  CB  ASP A 181      -9.356  -9.643  -9.866  1.00  1.030          C  
ATOM   2941  CG  ASP A 181      -9.010 -11.130  -9.611  1.00  1.030          C  
ATOM   2942  OD1 ASP A 181      -8.805 -11.463  -8.465  1.00  1.030          O  
ATOM   2943  OD2 ASP A 181      -8.943 -11.927 -10.540  1.00  1.030          O  
ATOM   2944  H   ASP A 181      -6.920  -9.483  -8.178  1.00  0.820          H  
ATOM   2945  HA  ASP A 181      -9.147  -7.692  -9.008  1.00  0.910          H  
ATOM   2946 1HB  ASP A 181     -10.438  -9.546  -9.959  1.00  1.240          H  
ATOM   2947 2HB  ASP A 181      -8.916  -9.332 -10.814  1.00  1.240          H  
ATOM   2948  N   GLY A 182      -8.833  -9.345  -6.347  1.00  0.630          N  
ATOM   2949  CA  GLY A 182      -9.367  -9.649  -5.019  1.00  0.620          C  
ATOM   2950  C   GLY A 182      -9.862 -11.082  -4.826  1.00  0.640          C  
ATOM   2951  O   GLY A 182     -10.372 -11.422  -3.749  1.00  0.670          O  
ATOM   2952  H   GLY A 182      -7.830  -9.407  -6.445  1.00  0.760          H  
ATOM   2953 1HA  GLY A 182      -8.586  -9.451  -4.287  1.00  0.740          H  
ATOM   2954 2HA  GLY A 182     -10.182  -8.962  -4.804  1.00  0.740          H  
ATOM   2955  N   ASN A 183      -9.749 -11.907  -5.861  1.00  0.660          N  
ATOM   2956  CA  ASN A 183     -10.238 -13.272  -5.830  1.00  0.670          C  
ATOM   2957  C   ASN A 183      -9.218 -14.352  -5.530  1.00  0.610          C  
ATOM   2958  O   ASN A 183      -8.012 -14.229  -5.770  1.00  0.600          O  
ATOM   2959  CB  ASN A 183     -10.920 -13.604  -7.135  1.00  0.930          C  
ATOM   2960  CG  ASN A 183     -12.154 -12.807  -7.344  1.00  0.930          C  
ATOM   2961  OD1 ASN A 183     -12.961 -12.630  -6.418  1.00  0.930          O  
ATOM   2962  ND2 ASN A 183     -12.337 -12.323  -8.543  1.00  0.930          N  
ATOM   2963  H   ASN A 183      -9.325 -11.561  -6.732  1.00  0.790          H  
ATOM   2964  HA  ASN A 183     -10.987 -13.334  -5.040  1.00  0.800          H  
ATOM   2965 1HB  ASN A 183     -10.234 -13.417  -7.960  1.00  1.120          H  
ATOM   2966 2HB  ASN A 183     -11.170 -14.665  -7.159  1.00  1.120          H  
ATOM   2967 1HD2 ASN A 183     -13.148 -11.777  -8.745  1.00  1.120          H  
ATOM   2968 2HD2 ASN A 183     -11.652 -12.490  -9.260  1.00  1.120          H  
ATOM   2969  N   TYR A 184      -9.748 -15.461  -5.037  1.00  0.610          N  
ATOM   2970  CA  TYR A 184      -8.989 -16.683  -4.851  1.00  0.600          C  
ATOM   2971  C   TYR A 184      -8.502 -17.179  -6.205  1.00  0.660          C  
ATOM   2972  O   TYR A 184      -9.316 -17.281  -7.127  1.00  0.730          O  
ATOM   2973  CB  TYR A 184      -9.926 -17.772  -4.279  1.00  0.840          C  
ATOM   2974  CG  TYR A 184      -9.302 -19.151  -4.155  1.00  0.840          C  
ATOM   2975  CD1 TYR A 184      -8.695 -19.546  -3.017  1.00  0.840          C  
ATOM   2976  CD2 TYR A 184      -9.316 -20.002  -5.254  1.00  0.840          C  
ATOM   2977  CE1 TYR A 184      -8.089 -20.781  -2.947  1.00  0.840          C  
ATOM   2978  CE2 TYR A 184      -8.720 -21.221  -5.190  1.00  0.840          C  
ATOM   2979  CZ  TYR A 184      -8.106 -21.614  -4.050  1.00  0.840          C  
ATOM   2980  OH  TYR A 184      -7.494 -22.842  -4.007  1.00  0.840          O  
ATOM   2981  H   TYR A 184     -10.738 -15.462  -4.825  1.00  0.730          H  
ATOM   2982  HA  TYR A 184      -8.130 -16.496  -4.202  1.00  0.720          H  
ATOM   2983 1HB  TYR A 184     -10.266 -17.467  -3.283  1.00  1.010          H  
ATOM   2984 2HB  TYR A 184     -10.814 -17.856  -4.906  1.00  1.010          H  
ATOM   2985  HD1 TYR A 184      -8.698 -18.890  -2.175  1.00  1.010          H  
ATOM   2986  HD2 TYR A 184      -9.798 -19.693  -6.182  1.00  1.010          H  
ATOM   2987  HE1 TYR A 184      -7.599 -21.098  -2.030  1.00  1.010          H  
ATOM   2988  HE2 TYR A 184      -8.728 -21.877  -6.060  1.00  1.010          H  
ATOM   2989  HH  TYR A 184      -7.020 -22.930  -3.177  1.00  1.010          H  
ATOM   2990  N   ARG A 185      -7.219 -17.529  -6.337  1.00  0.680          N  
ATOM   2991  CA  ARG A 185      -6.770 -18.124  -7.590  1.00  0.790          C  
ATOM   2992  C   ARG A 185      -6.351 -19.574  -7.356  1.00  0.870          C  
ATOM   2993  O   ARG A 185      -6.726 -20.458  -8.129  1.00  1.390          O  
ATOM   2994  CB  ARG A 185      -5.617 -17.347  -8.218  1.00  1.060          C  
ATOM   2995  CG  ARG A 185      -5.921 -15.903  -8.708  1.00  1.060          C  
ATOM   2996  CD  ARG A 185      -6.844 -15.845  -9.908  1.00  1.060          C  
ATOM   2997  NE  ARG A 185      -6.988 -14.463 -10.471  1.00  1.060          N  
ATOM   2998  CZ  ARG A 185      -6.129 -13.880 -11.344  1.00  1.060          C  
ATOM   2999  NH1 ARG A 185      -5.042 -14.506 -11.764  1.00  1.060          N  
ATOM   3000  NH2 ARG A 185      -6.405 -12.661 -11.766  1.00  1.060          N  
ATOM   3001  H   ARG A 185      -6.538 -17.375  -5.590  1.00  0.820          H  
ATOM   3002  HA  ARG A 185      -7.598 -18.131  -8.293  1.00  0.950          H  
ATOM   3003 1HB  ARG A 185      -4.810 -17.264  -7.486  1.00  1.270          H  
ATOM   3004 2HB  ARG A 185      -5.225 -17.908  -9.065  1.00  1.270          H  
ATOM   3005 1HG  ARG A 185      -6.385 -15.337  -7.895  1.00  1.270          H  
ATOM   3006 2HG  ARG A 185      -4.999 -15.441  -8.984  1.00  1.270          H  
ATOM   3007 1HD  ARG A 185      -6.485 -16.508 -10.691  1.00  1.270          H  
ATOM   3008 2HD  ARG A 185      -7.838 -16.171  -9.593  1.00  1.270          H  
ATOM   3009  HE  ARG A 185      -7.819 -13.884 -10.210  1.00  1.270          H  
ATOM   3010 1HH1 ARG A 185      -4.832 -15.437 -11.440  1.00  1.270          H  
ATOM   3011 2HH1 ARG A 185      -4.417 -14.053 -12.415  1.00  1.270          H  
ATOM   3012 1HH2 ARG A 185      -7.276 -12.214 -11.423  1.00  1.270          H  
ATOM   3013 2HH2 ARG A 185      -5.802 -12.185 -12.413  1.00  1.270          H  
ATOM   3014  N   GLU A 186      -5.582 -19.820  -6.292  1.00  0.680          N  
ATOM   3015  CA  GLU A 186      -5.140 -21.190  -5.995  1.00  0.690          C  
ATOM   3016  C   GLU A 186      -4.732 -21.365  -4.536  1.00  0.660          C  
ATOM   3017  O   GLU A 186      -4.417 -20.393  -3.857  1.00  0.920          O  
ATOM   3018  CB  GLU A 186      -3.984 -21.620  -6.923  1.00  0.960          C  
ATOM   3019  CG  GLU A 186      -2.687 -20.831  -6.790  1.00  0.960          C  
ATOM   3020  CD  GLU A 186      -1.612 -21.273  -7.766  1.00  0.960          C  
ATOM   3021  OE1 GLU A 186      -1.925 -22.038  -8.646  1.00  0.960          O  
ATOM   3022  OE2 GLU A 186      -0.478 -20.863  -7.624  1.00  0.960          O  
ATOM   3023  H   GLU A 186      -5.309 -19.038  -5.694  1.00  0.820          H  
ATOM   3024  HA  GLU A 186      -5.974 -21.864  -6.186  1.00  0.830          H  
ATOM   3025 1HB  GLU A 186      -3.743 -22.665  -6.727  1.00  1.150          H  
ATOM   3026 2HB  GLU A 186      -4.307 -21.554  -7.960  1.00  1.150          H  
ATOM   3027 1HG  GLU A 186      -2.907 -19.786  -6.978  1.00  1.150          H  
ATOM   3028 2HG  GLU A 186      -2.318 -20.936  -5.772  1.00  1.150          H  
ATOM   3029  N   ARG A 187      -4.751 -22.604  -4.037  1.00  0.770          N  
ATOM   3030  CA  ARG A 187      -4.245 -22.884  -2.688  1.00  0.980          C  
ATOM   3031  C   ARG A 187      -2.725 -22.835  -2.751  1.00  0.850          C  
ATOM   3032  O   ARG A 187      -2.141 -23.358  -3.698  1.00  0.870          O  
ATOM   3033  CB  ARG A 187      -4.722 -24.242  -2.178  1.00  1.290          C  
ATOM   3034  CG  ARG A 187      -4.308 -24.585  -0.737  1.00  1.290          C  
ATOM   3035  CD  ARG A 187      -4.860 -25.910  -0.290  1.00  1.290          C  
ATOM   3036  NE  ARG A 187      -4.427 -26.253   1.070  1.00  1.290          N  
ATOM   3037  CZ  ARG A 187      -3.273 -26.902   1.377  1.00  1.290          C  
ATOM   3038  NH1 ARG A 187      -2.446 -27.280   0.421  1.00  1.290          N  
ATOM   3039  NH2 ARG A 187      -2.965 -27.159   2.641  1.00  1.290          N  
ATOM   3040  H   ARG A 187      -5.068 -23.362  -4.629  1.00  0.920          H  
ATOM   3041  HA  ARG A 187      -4.593 -22.112  -2.000  1.00  1.180          H  
ATOM   3042 1HB  ARG A 187      -5.807 -24.290  -2.222  1.00  1.550          H  
ATOM   3043 2HB  ARG A 187      -4.333 -25.026  -2.826  1.00  1.550          H  
ATOM   3044 1HG  ARG A 187      -3.217 -24.628  -0.668  1.00  1.550          H  
ATOM   3045 2HG  ARG A 187      -4.678 -23.811  -0.058  1.00  1.550          H  
ATOM   3046 1HD  ARG A 187      -5.945 -25.867  -0.290  1.00  1.550          H  
ATOM   3047 2HD  ARG A 187      -4.542 -26.693  -0.970  1.00  1.550          H  
ATOM   3048  HE  ARG A 187      -5.051 -26.008   1.842  1.00  1.550          H  
ATOM   3049 1HH1 ARG A 187      -2.660 -27.088  -0.545  1.00  1.550          H  
ATOM   3050 2HH1 ARG A 187      -1.591 -27.763   0.658  1.00  1.550          H  
ATOM   3051 1HH2 ARG A 187      -3.583 -26.842   3.410  1.00  1.550          H  
ATOM   3052 2HH2 ARG A 187      -2.109 -27.634   2.868  1.00  1.550          H  
ATOM   3053  N   PHE A 188      -2.088 -22.180  -1.786  1.00  1.190          N  
ATOM   3054  CA  PHE A 188      -0.635 -22.067  -1.780  1.00  1.420          C  
ATOM   3055  C   PHE A 188       0.087 -23.274  -1.174  1.00  1.520          C  
ATOM   3056  O   PHE A 188      -0.384 -23.899  -0.224  1.00  1.970          O  
ATOM   3057  CB  PHE A 188      -0.158 -20.796  -1.102  1.00  1.900          C  
ATOM   3058  CG  PHE A 188       1.302 -20.625  -1.270  1.00  1.900          C  
ATOM   3059  CD1 PHE A 188       1.840 -20.325  -2.524  1.00  1.900          C  
ATOM   3060  CD2 PHE A 188       2.152 -20.760  -0.212  1.00  1.900          C  
ATOM   3061  CE1 PHE A 188       3.186 -20.176  -2.688  1.00  1.900          C  
ATOM   3062  CE2 PHE A 188       3.503 -20.613  -0.376  1.00  1.900          C  
ATOM   3063  CZ  PHE A 188       4.020 -20.322  -1.613  1.00  1.900          C  
ATOM   3064  H   PHE A 188      -2.614 -21.779  -1.006  1.00  1.430          H  
ATOM   3065  HA  PHE A 188      -0.317 -22.002  -2.821  1.00  1.700          H  
ATOM   3066 1HB  PHE A 188      -0.667 -19.923  -1.464  1.00  2.280          H  
ATOM   3067 2HB  PHE A 188      -0.363 -20.871  -0.068  1.00  2.280          H  
ATOM   3068  HD1 PHE A 188       1.186 -20.212  -3.382  1.00  2.280          H  
ATOM   3069  HD2 PHE A 188       1.751 -21.008   0.767  1.00  2.280          H  
ATOM   3070  HE1 PHE A 188       3.596 -19.943  -3.671  1.00  2.280          H  
ATOM   3071  HE2 PHE A 188       4.168 -20.739   0.476  1.00  2.280          H  
ATOM   3072  HZ  PHE A 188       5.094 -20.210  -1.737  1.00  2.280          H  
ATOM   3073  N   ASN A 189       1.255 -23.575  -1.720  1.00  1.640          N  
ATOM   3074  CA  ASN A 189       2.120 -24.647  -1.250  1.00  1.920          C  
ATOM   3075  C   ASN A 189       2.430 -24.562   0.248  1.00  2.480          C  
ATOM   3076  O   ASN A 189       2.755 -23.495   0.770  1.00  3.010          O  
ATOM   3077  CB  ASN A 189       3.423 -24.591  -2.013  1.00  2.580          C  
ATOM   3078  CG  ASN A 189       3.265 -24.907  -3.454  1.00  2.580          C  
ATOM   3079  OD1 ASN A 189       2.378 -25.666  -3.858  1.00  2.580          O  
ATOM   3080  ND2 ASN A 189       4.107 -24.323  -4.260  1.00  2.580          N  
ATOM   3081  H   ASN A 189       1.562 -23.018  -2.504  1.00  1.970          H  
ATOM   3082  HA  ASN A 189       1.619 -25.599  -1.430  1.00  2.300          H  
ATOM   3083 1HB  ASN A 189       3.850 -23.591  -1.917  1.00  3.090          H  
ATOM   3084 2HB  ASN A 189       4.130 -25.292  -1.571  1.00  3.090          H  
ATOM   3085 1HD2 ASN A 189       4.053 -24.489  -5.246  1.00  3.090          H  
ATOM   3086 2HD2 ASN A 189       4.808 -23.710  -3.895  1.00  3.090          H  
ATOM   3087  N   LYS A 190       2.373 -25.709   0.917  1.00  2.910          N  
ATOM   3088  CA  LYS A 190       2.643 -25.808   2.343  1.00  3.840          C  
ATOM   3089  C   LYS A 190       2.815 -27.269   2.728  1.00  4.370          C  
ATOM   3090  O   LYS A 190       3.469 -27.588   3.721  1.00  4.610          O  
ATOM   3091  OXT LYS A 190       2.381 -28.138   1.972  1.00  5.760          O  
ATOM   3092  CB  LYS A 190       1.495 -25.198   3.162  1.00  4.630          C  
ATOM   3093  CG  LYS A 190       1.752 -25.159   4.671  1.00  4.630          C  
ATOM   3094  CD  LYS A 190       0.602 -24.495   5.433  1.00  4.630          C  
ATOM   3095  CE  LYS A 190       0.900 -24.430   6.930  1.00  4.630          C  
ATOM   3096  NZ  LYS A 190      -0.244 -23.880   7.703  1.00  4.630          N  
ATOM   3097  H   LYS A 190       2.110 -26.547   0.419  1.00  3.490          H  
ATOM   3098  HA  LYS A 190       3.570 -25.280   2.566  1.00  4.610          H  
ATOM   3099 1HB  LYS A 190       1.305 -24.175   2.825  1.00  5.550          H  
ATOM   3100 2HB  LYS A 190       0.584 -25.771   2.989  1.00  5.550          H  
ATOM   3101 1HG  LYS A 190       1.873 -26.176   5.043  1.00  5.550          H  
ATOM   3102 2HG  LYS A 190       2.675 -24.614   4.860  1.00  5.550          H  
ATOM   3103 1HD  LYS A 190       0.442 -23.483   5.054  1.00  5.550          H  
ATOM   3104 2HD  LYS A 190      -0.315 -25.068   5.280  1.00  5.550          H  
ATOM   3105 1HE  LYS A 190       1.127 -25.430   7.297  1.00  5.550          H  
ATOM   3106 2HE  LYS A 190       1.767 -23.790   7.087  1.00  5.550          H  
ATOM   3107 1HZ  LYS A 190      -0.020 -23.841   8.680  1.00  5.550          H  
ATOM   3108 2HZ  LYS A 190      -0.491 -22.931   7.382  1.00  5.550          H  
ATOM   3109 3HZ  LYS A 190      -1.056 -24.468   7.575  1.00  5.550          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 -1069.81 118.681 691.122 -70.0497 25.751 47.5081 371.129 -400.54 -2.24539 -13.2354 -381.084 -57.8713 -40.8546 -102.923 -45.1054 -14.51 0 8.24904 16.7309 119.34 195.645 -45.4932 31.4625 -61.5976 -10.6817 162.441 -527.944
MET:NtermProteinFull_1 -1.83407 0.22214 2.24942 -0.39205 0.10867 -0.02891 1.56199 -1.08473 -0.04445 -0.1217 -1.51031 1.21896 0 0 -0.96084 0 0 0.06142 0.08109 1.31654 0 0 0 0.60916 0 0.13427 1.58658
ALA_2 -2.23586 0.22088 1.8391 -0.0278 0.00775 0 0.64872 -0.99148 -0 -0 -0.21741 -0.40082 0 0 0 0 0 -0.04198 0 0 0 0.16858 0 1.8394 -0.24151 0.35812 0.92568
GLU_3 -4.04102 0.30634 5.21161 -0.49169 0.25236 1.58632 2.24177 -2.23818 -0.06504 -0.24064 -3.75267 -2.52552 0 0 -0.96084 0 0 -0.06707 0.03556 0 4.45537 -0.02967 0 -2.7348 -0.56651 0.34186 -3.28247
MET_4 -5.51297 0.59397 3.47938 -0.36812 0.11009 0.13699 0.86297 -1.6117 -0.01322 -0.09563 0.0295 -0.35977 0 0 0 0 0 -0.0021 0.0454 1.6574 0 -0.15495 0 0.60916 -0.25843 0.2531 -0.59892
ILE_5 -7.7467 0.5481 3.66849 -0.46272 0.32584 0.10596 2.42709 -2.65513 -0.00235 -0.00647 -2.73666 -0.08203 0 0 0 0 0 0.02994 0.16682 0.29623 0 -0.70947 0 0.73287 -0.09876 0.39974 -5.79922
GLU_6 -6.6068 0.92002 6.1523 -0.49992 0.22005 1.59758 2.34936 -2.8644 -0.04579 -0.26033 -2.32403 -2.54641 0 0 0 -0.40167 0 0.01002 0.01094 0 4.21698 -0.01544 0 -2.7348 -0.47355 0.80482 -2.49109
ALA_7 -6.42751 1.42905 3.2671 -0.02281 0 0 2.8425 -2.69015 -0.02274 -0.15011 -1.46977 -0.37351 0 0 0 0 0 -0.06405 0 0 0 -0.40864 0 1.8394 -0.61207 0.74868 -2.11463
LYS_8 -4.24844 0.36057 3.64394 -0.42214 0.06834 0.22471 1.06846 -1.72707 -0 -0 -0.49881 0.08703 0 0 -0.77901 0 0 -0.09625 0.00745 1.47215 0 -0.02457 0 -1.5107 -0.62091 0.34095 -2.65428
ASN_9 -5.80016 0.41053 5.878 -0.18136 0.03256 0.29681 2.30605 -2.7756 -0.04338 -0.29375 -2.3102 -0.41554 0 0 -0.53816 -0.40167 0 0.02342 0.0019 0 2.05142 -0.47616 0 -0.93687 -0.71594 0.2788 -3.60931
LEU_10 -9.26222 1.64464 3.587 -0.45213 0.26346 0.07404 2.60146 -2.85483 -0.02274 -0.15011 -2.77319 0.24417 0 0 -1.36761 0 0 0.00533 0.27215 0.69206 0 -0.18176 0 0.18072 -0.64222 0.5329 -7.60889
ARG_11 -6.31856 0.44899 7.14889 -0.90581 0.20154 0.67205 3.11791 -3.33456 -0.05087 -0.34134 -3.58389 -0.06803 0 0 -1.73404 0 0 0.09238 0.04052 1.88812 0 -0.24722 0 -1.2888 -0.37421 0.56289 -4.07403
ASN_12 -3.72857 0.34014 2.93224 -0.18515 0.01244 0.29374 0.62482 -1.66944 -0 -0 -0.48171 -0.34119 0 0 0 0 0 -0.1074 0.29855 0 2.32382 0.12302 0 -0.93687 -0.18434 0.25375 -0.43214
GLY_13 -2.15354 0.19147 2.20525 -6e-05 0 0 1.00097 -1.19868 -2e-05 -0.00063 -1.13663 -0.36595 0 0 0 0 0 -0.15857 0 0 0 -1.52275 0 0.83697 -0.38828 0.23952 -2.45093
GLN_14 -7.07312 0.73918 5.90559 -0.3164 0.28809 0.28568 4.00037 -3.15299 -0.01954 -0.07898 -4.47491 -0.46514 0 0 -1.04021 0 0 -0.00494 0.29273 0 2.94796 -0.04898 0 -0.18838 -0.49214 0.83887 -2.05727
THR_15 -6.29381 0.86284 3.30522 -0.12123 0.05231 0.0854 2.06606 -2.10468 -0.01473 -0.11097 -2.52016 -0.78384 0 0 -0.44779 0 0 -0.03959 0.21631 1.41762 0 -0.22916 2.2761 -1.0874 -0.10983 1.29787 -2.28346
ILE_16 -8.39338 0.90252 2.67843 -0.53083 0.26278 0.13465 2.54191 -2.4102 -0.01954 -0.07898 -2.75084 -0.06246 0 0 0 0 0 -0.0193 0.08888 0.45549 0 -0.16959 0 0.73287 -0.07321 0.90735 -5.80345
PHE_17 -9.52666 1.38046 2.79597 -0.55758 0.02399 0.23004 1.56245 -2.45457 -0.01742 -0.13552 -2.0337 0.20014 0 0 0 0 0 0.08898 0.02358 0 2.0459 -0.31185 0 1.0402 -0.24884 0.65519 -5.23925
GLY_18 -3.56899 0.62877 3.80009 -0.00048 0 0 2.25782 -1.91069 -0.01192 -0.07668 -1.6412 -0.18292 0 0 0 0 0 0.04074 0 0 0 -0.74102 0 0.83697 -0.28929 1.07942 0.22062
PRO_19 -1.96846 0.25136 1.24982 -0.06805 0 0.0421 0.25503 -0.54276 -0 -0 0.77853 0.58688 0 0 0 0 0 -0.12511 0.01012 0.17152 0 -0.56466 0 -2.4119 -0.00266 1.12656 -1.21166
ASN_20 -2.58592 0.25034 2.85376 -0.2011 0.021 0.33983 0.62806 -1.2933 -0.00147 -0.02612 0.35819 -0.75172 0 0 0 0 0 0.05443 0.00089 0 2.09141 -0.65779 0 -0.93687 0.60525 0.48708 1.23595
LYS_21 -4.51947 0.38703 5.09653 -0.52254 0.18349 0.33665 2.59397 -2.26823 -0 -0 -4.75862 -0.1549 0 0 -1.17169 0 0 -0.08974 0.04554 1.78202 0 -0.14771 0 -1.5107 0.25938 0.24851 -4.21048
GLU_22 -6.72523 0.61311 6.30091 -0.33365 0.0447 0.5574 2.7794 -2.94103 -0.03847 -0.23023 -2.30847 -0.76993 0 0 0 -0.45397 0 -0.00406 0.17611 0 3.59217 -0.03508 0 -2.7348 -0.38219 0.79611 -2.09721
ILE_23 -9.30949 0.9399 2.27922 -0.63762 0.42379 0.13682 2.00595 -2.33936 -0.05853 -0.27773 -1.58041 0.19105 0 0 0 0 0 -0.00788 0.02303 0.9482 0 -0.60665 0 0.73287 -0.3963 0.91607 -6.61708
LEU_24 -9.10027 1.19342 3.13111 -0.48939 0.21332 0.11379 2.43886 -2.66895 -0.00412 -0.01201 -2.48177 0.03629 0 0 0 0 0 -0.07263 0.05413 1.00584 0 -0.22499 0 0.18072 -0.11029 0.71368 -6.08328
LEU_25 -7.91023 1.03208 4.266 -0.61257 0.22529 0.17108 2.82789 -2.85389 -0.01795 -0.06231 -3.14117 0.29956 0 0 0 0 0 -0.00067 0.04575 0.55509 0 -0.37989 0 0.18072 0.05274 0.65656 -4.66593
VAL_26 -8.45819 0.71346 3.52689 -0.27428 0.13866 0.05503 2.22436 -2.97386 -0.02428 -0.14111 -3.05413 0.17919 0 0 0 0 0 -0.04205 0.0273 0.05883 0 -0.3601 0 1.9342 -0.26668 0.45146 -6.2853
LEU_27 -6.70919 0.38137 3.30978 -0.47711 0.16243 0.11123 1.16464 -2.05626 -0.02193 -0.11391 -0.56278 0.13831 0 0 0 0 0 -0.01543 0.11398 0.41214 0 -0.19158 0 0.18072 -0.08582 0.45385 -3.80554
GLU_28 -5.18535 0.35229 5.3036 -0.2654 0.04902 0.30355 2.52785 -2.35823 -0.02392 -0.11863 -2.476 -0.21208 0 0 0 0 0 -0.03155 0.00796 0 3.12771 -0.17479 0 -2.7348 0.29905 0.31459 -1.29514
ASN_29 -5.21163 0.46964 3.86395 -0.29659 0.14988 0.54589 1.80142 -2.15765 -0.01992 -0.0832 -0.83964 -0.93684 0 0 -0.91462 0 0 -0.05152 0.00195 0 2.27859 -0.56822 0 -0.93687 0.41979 0.21812 -2.26746
THR_30 -3.37283 0.14823 3.3232 -0.2227 0.17676 0.10122 2.26133 -1.77838 -0.00227 -0.00674 -1.94978 -1.1937 0 0 0 0 0 0.00945 0.01982 1.55785 0 -0.22205 2.30259 -1.0874 0.30949 0.28474 0.65883
PHE_31 -5.63736 0.74765 1.75703 -0.8075 0.24652 0.1642 0.76687 -1.6052 -0.00663 -0.10922 -0.52831 -0.11727 0 0 0 0 0 -0.07955 0.01522 0 3.31608 -0.23355 0 1.0402 0.11186 0.40896 -0.55
ASN_32 -4.07145 0.35098 4.74926 -0.35526 0.1036 0.68986 2.51633 -2.24871 -0.02394 -0.26205 -3.18115 -0.8211 0 0 0 0 0 -0.00397 0.00057 0 1.85875 -0.54816 0 -0.93687 0.05035 0.40178 -1.73117
LYS_33 -2.88109 0.23227 2.09034 -0.45589 0.1828 0.34517 0.80174 -1.10734 -0 -0 -0.74057 -0.40853 0 0 0 0 0 -0.0146 0.09006 2.2015 0 0.24313 0 -1.5107 0.32603 0.29736 -0.30832
THR_34 -3.76312 0.47996 3.95822 -0.17316 0.07835 0.05968 1.89551 -1.87424 -0 -7e-05 -2.0769 0.1467 0 0 0 0 0 -0.05739 0.00345 0.05264 0 0.04667 2.31582 -1.0874 0.16206 0.27844 0.44521
ALA_35 -2.06176 0.34905 1.8825 -0.02529 0.00027 0 0.87662 -0.99519 -0 -0 0.09233 -0.25129 0 0 0 0 0 -0.03204 0 0 0 0.00848 0 1.8394 -0.61788 0.20873 1.27392
MET_36 -2.07228 0.18398 2.07896 -0.58345 0.17205 0.19628 0.64413 -0.92056 -0 -0 -0.90996 -0.51912 0 0 -0.43319 0 0 -0.00544 0.05108 0.94613 0 0.33028 0 0.60916 0.03761 0.30746 0.11311
ARG_37 -3.80802 0.43202 4.29478 -0.90478 0.21595 0.64993 1.66483 -1.86177 -0 -0 -1.20325 0.01943 0 0 -0.43319 0 0 0.08872 0.00147 1.93688 0 -0.21524 0 -1.2888 0.35786 0.40755 0.35436
GLN_38 -2.31949 0.12626 2.46294 -0.70222 0.10132 0.48394 0.8371 -1.14969 -0.01527 -0.14719 -1.17828 -0.22148 0 0 -0.99659 0 0 -0.09618 0.27262 0 2.70255 0.12264 0 -0.18838 -0.23776 0.32503 0.18187
GLY_39 -3.07219 0.29685 2.1334 -0.00027 0 0 0.94686 -1.33473 -0.0004 -0.00847 -0.91718 -0.2555 0 0 -0.99659 0 0 -0.07727 0 0 0 0.55811 0 0.83697 -0.00273 0.18171 -1.71141
ILE_40 -5.04421 0.42979 3.81433 -0.59027 0.35024 0.10805 2.45278 -2.28377 -0.00074 -0.00251 -2.50007 0.25987 0 0 0 0 0 -0.07068 0.04015 1.04724 0 -0.72512 0 0.73287 -0.05626 0.3758 -1.66251
VAL_41 -7.14243 1.02368 2.19083 -0.28296 0.19812 0.0621 1.66843 -2.3286 -0.01294 -0.0419 -1.31739 -0.19598 0 0 -0.14383 0 0 -0.05152 0.01373 0.17597 0 -0.60225 0 1.9342 -0.37263 0.51849 -4.70686
LYS_42 -6.25019 0.52003 4.80942 -0.36176 0.03734 0.16929 2.44072 -2.37204 -0.00051 -0.00133 -3.0379 0.01435 0 0 0 0 0 -0.03945 0.14781 2.00866 0 0.31863 0 -1.5107 -0.16217 0.32506 -2.94474
THR_43 -6.90465 0.7375 4.27628 -0.11936 0.06735 0.08734 3.04814 -2.63921 -0.00913 -0.0311 -2.82546 -0.56201 0 0 0 0 0 0.01643 0.03888 0.12594 0 -0.39107 2.28868 -1.0874 -0.18539 0.3586 -3.70963
LYS_44 -8.49655 0.74083 5.9996 -0.53848 0.13664 0.26952 3.20485 -2.79508 -0.00199 -0.00473 -3.8849 0.04547 0 0 0 0 0 -0.0598 0.10408 2.83308 0 0.32852 0 -1.5107 -0.17097 0.58945 -3.21116
VAL_45 -8.97247 1.38108 2.89279 -0.31693 0.34636 0.06956 2.74405 -2.75959 -0.00089 -0.00239 -2.66784 -0.51028 0 0 0 0 0 0.09158 0.02333 0.34677 0 -0.34821 0 1.9342 -0.15669 0.6837 -5.22188
LYS_46 -6.80836 0.43405 5.07048 -0.37099 0.051 0.16911 2.81766 -2.52846 -0 -0 -2.69306 0.08217 0 0 0 0 0 -0.02969 0.0171 1.88682 0 0.15916 0 -1.5107 -0.23685 0.44629 -3.04427
ASN_47 -7.8423 0.52903 7.66582 -0.30029 0.10245 0.50331 4.3174 -3.86818 -0.01666 -0.09175 -5.34202 -0.80501 0 0 -0.91118 -0.45397 0 0.10842 0.05337 0 1.78457 -0.56688 0 -0.93687 -0.10693 0.45564 -5.72203
LEU_48 -7.05562 0.70753 2.7394 -0.51143 0.26644 0.1506 1.73709 -1.94921 -0 -0 -1.15208 0.10023 0 0 0 0 0 0.10628 0.14714 0.0789 0 -0.05901 0 0.18072 -0.20287 0.60035 -4.11554
ARG_49 -6.2087 0.49922 5.97184 -0.55015 0.04722 0.32102 2.56495 -2.6822 -0.00583 -0.06827 -3.38506 -0.00456 0 0 -2.08287 -0.38763 0 -0.00872 0.13564 2.29706 0 -0.04748 0 -1.2888 -0.19363 1.09062 -3.98634
THR_50 -3.31049 0.22248 3.29773 -0.112 0.07318 0.0675 1.92046 -1.69532 -0.00611 -0.06965 -0.10388 -1.18246 0 0 -0.82008 0 0 -0.01707 0.15326 0.16987 0 -0.61599 2.29711 -1.0874 0.16341 1.09242 0.43701
GLY_51 -2.03439 0.04205 2.38529 -6e-05 0 0 1.14971 -1.14175 -0 -0 -0.82346 -0.37232 0 0 0 0 0 -0.16052 0 0 0 -1.49895 0 0.83697 -0.25423 0.35767 -1.51398
ALA_52 -3.48236 0.18158 3.23405 -0.02442 0 0 2.10884 -1.82258 -0.0019 -0.00521 -2.11624 -0.18867 0 0 -0.82008 0 0 0.08933 0 0 0 -0.142 0 1.8394 -0.90055 0.21159 -1.83922
ILE_53 -3.40636 0.26606 0.90541 -0.45858 0.3177 0.09193 0.44899 -0.93128 -0.00865 -0.03656 -0.15411 0.0611 0 0 0 0 0 0.18597 0.00117 0.39503 0 -0.73484 0 0.73287 -0.68216 0.41549 -2.59081
VAL_54 -5.00973 0.42541 2.53544 -0.27353 0.21831 0.05726 2.2617 -1.99581 -0.00272 -0.00742 -2.21212 -0.25688 0 0 0 0 0 0.29503 0.0066 0.30876 0 -0.80222 0 1.9342 -0.49259 0.5888 -2.42151
TRP_55 -6.82729 0.67458 2.44234 -0.80427 0.01804 0.21709 0.41487 -1.65948 -0.0093 -0.03859 -0.81932 -0.18505 0 0 0 0 0 -0.00252 0.31101 0 1.42381 -0.17852 0 1.6906 -0.27614 0.45185 -3.1563
LEU_56 -7.47411 0.68253 2.30201 -0.49328 0.15589 0.13238 2.48161 -2.06519 -0.00082 -0.00221 -1.8235 -0.02695 0 0 0 0 0 -0.03781 0.39201 1.07675 0 -0.26977 0 0.18072 0.04882 0.47266 -4.26825
GLU_57 -3.16772 0.22688 2.9859 -0.22222 0.03742 0.33125 0.78709 -1.32612 -0.01412 -0.12864 0.57467 -0.54605 0 0 0 0 0 -0.05312 0.02668 0 2.88078 -0.17992 0 -2.7348 0.12928 9.6521 9.25933
PHE_58 -3.79653 0.35052 0.61534 -0.90772 0.1767 0.41865 0.3334 -0.96911 -0.00787 -0.06888 0.07881 -0.44017 0 0 0 0 0 0.07229 0.11224 0 2.76552 0.10019 0 1.0402 -0.07503 14.825 14.6236
THR_59 -5.4027 0.42248 2.72349 -0.11242 0.07227 0.05803 1.69759 -1.95654 -0.02554 -0.21476 -1.28823 -0.73059 0 0 -0.14383 0 0 0.23559 0.25762 0.0468 0 -0.31139 2.62974 -1.0874 -0.37089 6.19662 2.69596
GLY_60 -2.73704 0.60644 2.83364 -0.00221 0 0 1.78837 -1.63859 -0 -0 -1.12825 -0.38495 0 0 0 0 0 0.36545 0 0 0 -1.53265 0 0.83697 0.26546 1.49282 0.76546
ASP_61 -2.26362 0.44123 1.92579 -0.11945 0.01004 0.36261 0.36805 -0.92854 -0 -0 0.30563 -1.07629 0 0 0 0 0 7.11521 0.14429 0 3.26254 -0.71322 0 -2.3716 2.43076 12.616 21.5094
LYS_62 -5.24646 0.5575 3.52232 -0.33393 0.05256 0.21534 1.05557 -1.61081 -0.00235 -0.00647 -0.1423 -0.30199 0 0 0 0 0 -0.0176 0.02869 1.11771 0 -0.12633 0 -1.5107 2.91841 12.0642 12.2334
LEU_63 -7.23666 0.66205 4.01578 -0.64816 0.40134 0.13264 3.12861 -2.65196 -0 -0 -2.38569 0.28912 0 0 0 0 0 -0.03623 0.02743 2.90402 0 -0.20376 0 0.18072 0.84188 0.57828 -0.00059
GLU_64 -4.68978 0.53153 5.26487 -0.25313 0.02752 0.33137 2.26275 -2.29138 -0.01742 -0.13552 -4.77221 -0.23074 0 0 0 0 0 -0.0024 0.07741 0 2.72356 -0.06058 0 -2.7348 -0.46641 0.62255 -3.81284
GLN_65 -6.86434 0.43631 4.31605 -0.34708 0.07391 0.17992 1.44991 -2.36081 -0.05115 -0.3875 -1.42638 0.04375 0 0 0 0 0 -0.03907 0.00785 0 3.18917 0.0246 0 -0.18838 -0.40831 0.56955 -1.78198
VAL_66 -9.11816 2.07073 1.77755 -0.31607 0.47972 0.07501 1.62781 -2.39688 -0 -0 -1.73144 -0.078 0 0 -0.44779 0 0 0.05729 0.0237 0.20541 0 -0.58166 0 1.9342 -0.31938 1.27882 -5.45914
ILE_67 -4.80613 0.27127 2.99823 -0.62135 0.37577 0.13044 1.47687 -1.83804 -0.01212 -0.03907 -1.94436 0.21522 0 0 -1.0541 0 0 0.08441 0.02111 0.88534 0 -0.50596 0 0.73287 -0.37531 1.25126 -2.75364
ILE_68 -6.57563 1.19168 0.65593 -0.63215 0.48584 0.12355 0.62543 -1.59682 -0.00056 -0.0023 -0.3636 0.32697 0 0 0 0 0 -0.00867 0.08108 0.98091 0 -0.77032 0 0.73287 -0.44621 0.69457 -4.49743
ASP_69 -3.19218 0.11811 4.08097 -0.09903 0.00447 0.28659 2.02917 -1.92276 -0.02603 -0.11706 -2.30071 -0.22995 0 0 0 0 0 0.05467 0.00963 0 2.409 0.49927 0 -2.3716 -0.06737 0.55384 -0.28097
LYS_70 -2.8337 0.44457 1.18097 -0.48065 0.09438 0.33606 0.39833 -0.74278 -0 -0 -0.52216 -0.25295 0 0 0 0 0 0.08205 0.00607 2.59953 0 0.04513 0 -1.5107 0.18571 0.22511 -0.74503
LYS_71 -4.71537 0.56441 6.48594 -0.38843 0.10831 0.149 4.10106 -2.76038 -0.00122 -0.00347 -7.32997 -0.14274 0 0 0 -0.59511 0 0.00443 0.37524 2.89087 0 0.01851 0 -1.5107 -0.08203 0.27028 -2.56138
LYS_72 -4.55417 0.16906 4.31467 -0.52127 0.18455 0.31589 1.8517 -1.78872 -0 -0 -2.9897 0.09881 0 0 0 -0.38132 0 -0.04038 0.03234 2.10665 0 0.09299 0 -1.5107 -0.1374 0.25007 -2.50695
MET_73 -10.9301 1.9599 3.976 -0.39214 0.09563 0.18547 2.45818 -2.6308 -0.00703 -0.02766 -2.40967 -0.3216 0 0 0 0 0 0.11617 0.07138 2.4163 0 -0.05757 0 0.60916 -0.02948 0.32046 -4.5974
ASN_74 -6.82958 0.35928 6.30709 -0.18008 0.00143 0.26592 3.54003 -3.19025 -0.01802 -0.17766 -3.9225 -0.46767 0 0 -0.6604 -1.05595 0 0.03278 0.00062 0 3.87955 0.0779 0 -0.93687 0.18797 0.44674 -2.33964
PHE_75 -11.5022 1.63435 4.04922 -0.86266 0.09007 0.11491 2.29268 -3.52939 -0.01878 -0.11784 -2.7385 -0.37115 0 0 0 0 0 -0.10674 8e-05 0 2.16713 0.18985 0 1.0402 -0.03837 0.57543 -7.13172
LEU_76 -6.36949 0.51966 2.46217 -0.47627 0.13312 0.09873 1.50063 -1.87899 -0.01593 -0.11452 -0.92571 0.21402 0 0 0 0 0 0.03417 0.11849 0.71269 0 -0.17262 0 0.18072 0.2068 0.72758 -3.04473
TYR_77 -7.05672 0.75112 3.37341 -0.94382 0.07163 0.53388 2.33847 -2.38414 -0.01593 -0.11452 -2.58047 -0.31142 0 0 0 -0.64768 0 0.01635 0.00245 0 1.55094 -0.3991 0.04787 1.2797 0.32736 0.54082 -3.61981
LYS_78 -6.48649 0.58104 5.5957 -0.37283 0.0332 0.20459 2.41906 -2.50226 -0.03479 -0.22687 -3.69926 0.02487 0 0 -0.64001 0 0 -0.08027 0.6138 2.63419 0 0.33174 0 -1.5107 0.19226 0.55218 -2.37082
ASP_79 -3.05869 0.2551 3.82982 -0.21703 0.03733 0.71055 2.13858 -1.77511 -0.02533 -0.20894 -2.82968 -0.7885 0 0 0 0 0 0.03925 0.09401 0 2.05028 -0.67656 0 -2.3716 0.1635 0.72489 -1.90813
GLY_80 -2.08126 0.20007 3.12478 -0.00011 0 0 1.58164 -1.41589 -0 -0 -2.26962 -0.41451 0 0 -0.64001 0 0 -0.05325 0 0 0 -0.88394 0 0.83697 0.87691 0.4619 -0.67631
ASN_81 -3.99792 0.22679 4.75753 -0.19537 0.01083 0.31187 1.97448 -2.23894 -0.02866 -0.1247 -1.69164 -0.55111 0 0 0 0 0 -0.06734 0.00043 0 1.97446 -0.07096 0 -0.93687 1.30791 0.19955 0.86036
ASN_82 -6.22107 0.39125 5.95435 -0.17705 0.01317 0.26336 2.58328 -2.91134 -0.01489 -0.08372 -2.76093 -0.521 0 0 0 -0.56297 0 -0.08166 1e-05 0 2.55842 -0.10932 0 -0.93687 0.35611 0.21602 -2.04484
PHE_83 -10.6954 1.39509 3.49471 -0.56923 0.06332 0.24796 2.96691 -2.62343 -0.01481 -0.04754 -3.20387 0.13 0 0 0 0 0 -0.05427 0.03244 0 2.59717 -0.10352 0 1.0402 -0.11259 0.47642 -4.98048
VAL_84 -8.68923 0.86321 3.8399 -0.2818 0.23162 0.06124 3.32713 -3.02271 -0.01576 -0.12303 -3.85451 -0.24455 0 0 0 0 0 -0.04766 8e-05 0.24283 0 -0.76137 0 1.9342 -0.34277 0.55324 -6.32995
PHE_85 -13.1557 2.05478 1.90652 -0.51204 0.13388 0.2779 2.28458 -2.79371 -0.01655 -0.05287 -3.04932 0.03506 0 0 0 0 0 0.01741 0.06143 0 2.26784 -0.33839 0 1.0402 -0.38295 0.78332 -9.43864
MET_86 -6.80115 0.587 4.9333 -0.3892 0.13577 0.09221 2.82606 -2.45594 -0 -0 -3.00975 0.18604 0 0 0 0 0 -0.04202 0.12458 1.21583 0 0.07961 0 0.60916 -0.27787 0.784 -1.40238
ASP_87 -7.43351 0.69288 10.8213 -0.22729 0.05963 0.72007 5.8083 -4.44731 -0.01498 -0.05362 -9.62607 -0.93771 0 0 -1.32811 0 0 -0.04443 0.01977 0 2.65481 -0.65236 0 -2.3716 -0.15732 0.48252 -6.03508
GLN_88 -5.56804 0.23037 5.65777 -0.30336 0.04549 0.2378 2.39753 -2.48195 -0 -0 -2.36227 -0.50737 0 0 0 -2.08467 0 -0.10769 0.06638 0 2.9484 -0.06139 0 -0.18838 -0.19831 0.75417 -1.52552
LYS_89 -3.14534 0.22321 3.57869 -0.50543 0.15457 0.32979 1.11616 -1.64568 -0.01157 -0.09865 -1.27138 -0.0448 0 0 -0.73117 0 0 -0.02532 0.01257 1.74789 0 -0.19664 0 -1.5107 0.00924 0.59337 -1.42121
ASP_90 -3.71963 0.31285 5.2243 -0.1118 0.00439 0.3482 1.93607 -2.20213 -0 -0 -2.35114 -0.33925 0 0 -0.59695 -0.59511 0 -0.04308 0.01465 0 2.16569 -0.3138 0 -2.3716 0.06027 0.41963 -2.15842
TYR_91 -5.64977 0.3692 3.99622 -0.7319 0.07764 0.45906 1.86542 -2.28586 -0.0232 -0.14257 -1.8083 -0.34377 0 0 0 0 0 0.11467 0.08029 0 1.85722 0.23774 0.0986 1.2797 0.00418 0.76653 0.22109
SER_92 -3.44382 0.19663 4.31656 -0.02624 0 0.06164 2.07542 -1.90622 -0.003 -0.00861 -1.81833 -0.57077 0 0 0 0 0 -0.01323 0.00737 0.20911 0 -0.40458 0.61935 -0.77834 -0.14389 0.57036 -1.06058
GLN_93 -4.10731 0.39202 1.54654 -0.25257 0.03287 0.19045 0.62695 -1.20399 -0.00638 -0.02041 -0.86162 -0.57827 0 0 0 -0.64768 0 -0.03521 0.07304 0 3.41082 0.12778 0 -0.18838 -0.32175 0.20972 -1.61339
ILE_94 -6.56119 0.46923 3.33871 -0.61466 0.35153 0.12728 2.44791 -2.1388 -0.00724 -0.02068 -2.07944 0.2601 0 0 0 0 0 -0.01679 0.21127 1.00298 0 -0.74745 0 0.73287 -0.33409 0.35172 -3.22675
GLU_95 -3.84007 0.30652 2.20906 -0.34568 0.07206 0.46104 0.279 -1.30824 -0.01663 -0.06271 -0.62222 -0.27634 0 0 0 0 0 -0.07375 0.01715 0 3.66114 0.33516 0 -2.7348 -0.1102 0.37839 -1.67112
ILE_96 -9.01584 1.19457 2.32229 -0.58411 0.42815 0.17257 2.48475 -2.35758 -0.00657 -0.0236 -2.70727 -0.14888 0 0 0 0 0 0.15474 0.19046 3.20067 0 -0.63087 0 0.73287 0.04061 0.39616 -4.15687
ASN_97 -5.53652 0.51057 5.43794 -0.25949 0.01383 0.39426 2.87626 -2.65373 -0.00991 -0.03566 -2.96513 -0.36154 0 0 -1.09447 -0.56297 0 -0.04533 0.00494 0 2.62279 0.24495 0 -0.93687 -0.23741 0.60662 -1.98689
GLU_98 -6.4282 0.69621 7.95178 -0.36503 0.11907 0.44318 3.81085 -3.33636 -0 -0 -5.06631 -0.62738 0 0 0 0 0 -0.11318 0.04889 0 3.80113 -0.13981 0 -2.7348 0.06644 0.5646 -1.30893
LYS_99 -3.21485 0.34804 3.30733 -0.31836 0.03208 0.1567 1.43482 -1.50579 -0 -0 -0.40933 -0.00705 0 0 -1.09447 0 0 -0.14714 0.01245 1.77509 0 -0.03033 0 -1.5107 0.02638 0.3762 -0.76894
LYS_100 -5.6857 0.74941 4.9067 -0.52017 0.09913 0.36437 2.04541 -2.25277 -0.02223 -0.13875 -2.65674 -0.16392 0 0 0 0 0 0.00895 0.23313 3.35778 0 -0.0826 0 -1.5107 -0.4504 0.61339 -1.10571
LEU_101 -9.6093 1.18599 4.03039 -0.46772 0.11739 0.15445 2.91275 -2.90666 -0 -0 -2.92558 0.01658 0 0 0 0 0 0.13356 0.61951 0.56553 0 0.40743 0 0.18072 0.16418 0.86545 -4.55533
GLU_102 -3.09526 0.12176 4.07595 -0.35058 0.11504 0.43351 1.35469 -1.77414 -0 -0 -0.37775 -0.64322 0 0 0 0 0 0.08263 0.0057 0 3.00794 -0.1371 0 -2.7348 0.40428 0.56504 1.05368
TRP_103 -7.4295 0.65674 5.82333 -1.3472 0.04882 0.62601 2.91701 -3.08707 -0 -0 -3.15706 -0.24711 0 0 -1.1364 0 0 0.12256 0.60367 0 2.41608 0.0302 0 1.6906 0.69671 0.64275 -0.12986
GLU_104 -7.67796 0.95519 6.77567 -0.45094 0.36574 1.43188 2.9736 -3.32609 -0.02767 -0.24034 -2.49142 -2.98359 0 0 -0.36447 0 0 -0.06578 0.04185 0 3.75786 -0.30854 0 -2.7348 0.44003 1.02388 -2.90588
LYS_105 -7.79838 1.09354 8.32612 -0.43023 0.08954 0.21739 3.25816 -3.41713 -0.02051 -0.14031 -4.52711 0.13837 0 0 0 0 0 -0.1222 0.05949 1.56275 0 -0.0503 0 -1.5107 -0.49267 0.86008 -2.90409
ASN_106 -7.26891 0.95947 4.72863 -0.19405 0.03649 0.29681 2.55101 -2.63902 -0 -0 -2.66768 -0.37711 0 0 -0.55842 0 0 -0.0754 0.00771 0 1.66329 0.05601 0 -0.93687 -0.25738 0.47743 -4.19798
PHE_107 -10.9259 1.86295 1.44005 -0.74492 0.09068 0.50727 1.99453 -2.54716 -0.00767 -0.11848 -1.59877 0.24331 0 0 0 0 0 -0.00749 0.53665 0 2.02011 -0.15319 0 1.0402 -0.08415 0.69492 -5.75702
ILE_108 -8.02726 0.63325 0.18378 -0.61067 0.36229 0.11761 0.91264 -1.69308 -0 -0 -0.85952 0.27984 0 0 0 0 0 -0.04595 0.08873 0.89696 0 -0.62549 0 0.73287 -0.28788 0.84037 -7.10152
THR_109 -5.40324 0.51148 3.09372 -0.11391 0.07116 0.0791 1.9327 -2.0848 -0.02064 -0.21214 -2.33665 -0.53405 0 0 0 0 0 0.04353 0.02389 0.10853 0 -0.63166 2.27413 -1.0874 -0.48364 0.43065 -4.33924
GLU_110 -2.78852 0.34805 2.50784 -0.49048 0.28172 1.58197 0.60676 -1.16568 -0 -0 -1.20183 -2.5829 0 0 0 0 0 -0.10597 0.03503 0 4.56892 -0.07003 0 -2.7348 -0.49952 0.33169 -1.37777
GLU_111 -3.49125 0.1363 3.49533 -0.2278 0.04793 0.36991 1.74113 -1.70804 -0 -0 -1.83846 -0.55856 0 0 -0.6604 0 0 0.04948 0.01036 0 2.77597 0.2739 0 -2.7348 0.00948 0.63823 -1.67129
ILE_112 -8.5414 1.18888 3.30763 -0.56628 0.58913 0.11955 3.44351 -2.79299 -0 -0 -2.14723 -0.01316 0 0 0 0 0 -0.08626 0.0395 1.54343 0 -0.03424 0 0.73287 0.01205 0.70894 -2.49605
GLU_113 -4.21931 0.30982 3.74063 -0.3244 0.05033 0.40296 1.39714 -1.72683 -0.00236 -0.05697 -1.37673 -0.24938 0 0 0 -1.02872 0 -0.08231 0.00166 0 3.71768 0.21726 0 -2.7348 -0.24097 0.35196 -1.85334
VAL_114 -8.15443 1.27352 1.94631 -0.31761 0.32169 0.0661 2.07474 -2.19743 -0.0097 -0.03344 -2.08458 -0.42697 0 0 0 0 0 -0.0109 0.03483 0.09595 0 -0.4076 0 1.9342 -0.17642 0.30162 -5.77013
THR_115 -6.11698 0.39091 4.56598 -0.17162 0.08844 0.06102 3.18985 -2.61983 -0.00713 -0.04114 -3.67404 -0.30322 0 0 0 -0.38132 0 -0.04006 0.03857 0.16146 0 -0.16347 2.3567 -1.0874 -0.17356 0.34581 -3.58103
VAL_116 -7.90123 1.04882 1.86596 -0.37304 0.37279 0.09024 2.62507 -2.2659 -0.01473 -0.08746 -2.6284 -0.12172 0 0 0 0 0 -0.05798 0.07043 1.03246 0 -0.62033 0 1.9342 -0.11989 0.54015 -4.61054
ILE_117 -6.87787 0.42025 3.40105 -0.62948 0.39699 0.12987 2.56685 -2.42035 -0.00412 -0.01478 -3.81063 0.24748 0 0 0 0 0 -0.05469 0.02598 0.95154 0 -0.69735 0 0.73287 -0.42682 0.73894 -5.32429
THR_118 -7.10857 0.67375 4.5599 -0.14433 0.06684 0.11212 2.40077 -2.89872 -0.04222 -0.32058 -1.85623 -1.11581 0 0 0 0 0 0.06738 0.02212 0.62252 0 -0.19537 2.41682 -1.0874 -0.30249 0.75326 -3.37624
TYR_119 -9.94604 1.54567 4.02883 -1.15112 0.32029 0.49999 2.48615 -2.95968 -0 -0 -1.94289 -0.33594 0 0 0 0 0 0.05389 1.68321 0 2.8969 0.02763 0.00118 1.2797 0.10949 0.88015 -0.52259
GLN_120 -4.93738 0.5369 4.06947 -0.2926 0.13246 0.2689 1.8239 -1.9596 -0.01433 -0.15291 -1.98542 -0.53899 0 0 -1.0541 0 0 0.11597 0.04347 0 4.43586 -0.24005 0 -0.18838 0.24701 1.69987 2.01006
ASP_121 -2.043 0.30562 2.32944 -0.12269 0.03629 0.39822 0.10854 -1.14457 -0.02422 -0.19083 -0.25708 -0.49222 0 0 0 0 0 0.21935 0.00018 0 1.97679 0.10025 0 -2.3716 0.26049 1.80524 0.89421
GLU_122 -4.93432 0.31292 5.98172 -0.3029 0.06785 0.34826 2.94626 -2.72039 -0.00166 -0.00788 -4.21429 -0.32926 0 0 0 -0.38763 0 -0.06716 0.05684 0 2.92729 0.21454 0 -2.7348 0.19693 0.75992 -1.88777
ILE_123 -6.5521 0.79743 1.14882 -0.54741 0.34655 0.14764 0.50357 -1.5622 -0.00191 -0.00526 -0.13399 0.34096 0 0 0 0 0 0.02704 0.17146 3.25846 0 -0.29848 0 0.73287 -0.23512 0.41276 -1.44891
LEU_124 -7.86081 0.87566 2.52891 -0.48916 0.20027 0.11226 1.37781 -2.0009 -0.02294 -0.13537 -0.79092 0.13962 0 0 0 0 0 0.08544 0.00216 0.33749 0 -0.26541 0 0.18072 -0.22185 0.41819 -5.52883
GLY_125 -3.53483 0.25614 3.07734 -0.00121 0 0 1.70397 -1.68693 -0.03422 -0.18037 -1.79712 -0.3345 0 0 0 0 0 -0.13347 0 0 0 -1.39666 0 0.83697 0.33672 0.31824 -2.56991
VAL_126 -6.478 0.77447 0.03778 -0.27599 0.20475 0.05956 0.8763 -1.43228 -0.02223 -0.13875 -0.64458 -0.27115 0 0 0 0 0 -0.06316 0.00515 0.2576 0 -0.78427 0 1.9342 0.06605 0.29827 -5.59628
ASN_127 -3.71644 0.11679 3.261 -0.18034 0.01192 0.29134 1.78452 -1.66164 -0.01604 -0.08159 -2.71503 -0.4907 0 0 0 0 0 -0.0199 0.00649 0 3.05788 -0.43017 0 -0.93687 -0.24234 0.27164 -1.6895
LEU_128 -6.98603 1.36034 0.9381 -0.8157 0.79826 0.31996 0.90794 -1.36058 -0.00205 -0.03257 -0.05059 0.14415 0 0 0 0 0 0.11212 0.52168 2.52619 0 -0.17726 0 0.18072 -0.08329 1.15173 -0.54687
PRO_129 -4.54166 0.79999 2.86816 -0.13126 0.00738 0.09308 1.12567 -1.36972 -0.01123 -0.06094 -0.21243 0.21333 0 0 0 0 0 -0.07992 0.01559 0.16255 0 -0.98961 0 -2.4119 -0.47178 1.37033 -3.62436
ASP_130 -3.78787 0.5085 2.7916 -0.11017 0.00557 0.32861 2.0603 -1.69243 -0.00205 -0.03257 -2.31761 -0.73832 0 0 0 0 0 -0.03766 0.02895 0 1.81928 0.10331 0 -2.3716 -0.07673 0.57357 -2.9473
LEU_131 -5.27243 0.97449 1.52749 -0.49561 0.19704 0.11845 0.41781 -1.51145 -0 -0 -0.08027 0.01127 0 0 0 0 0 -0.06289 0.0459 0.90487 0 -0.15411 0 0.18072 0.37476 0.57953 -2.24443
VAL_132 -7.22381 1.1214 2.95719 -0.26916 0.16037 0.05738 3.0768 -2.33326 -0 -0 -1.93151 -0.30429 0 0 0 0 0 -0.08366 0.24503 0.24124 0 -0.74123 0 1.9342 0.11382 1.22889 -1.7506
PRO_133 -4.58037 0.75355 0.93878 -0.18155 0.05207 0.13087 0.26645 -0.71556 -0.02113 -0.11163 -0.73628 -0.07587 0 0 0 0 0 0.11947 0.00457 0.20255 0 -0.60071 0 -2.4119 0.55166 1.18125 -5.23379
ILE_134 -9.24835 1.60697 1.9619 -0.53057 0.69928 0.11739 2.82292 -2.47532 -0 -0 -2.40811 0.13574 0 0 0 0 0 0.02617 0.10411 0.48788 0 -0.69335 0 0.73287 0.19768 0.71936 -5.74342
GLU_135 -5.30803 0.37939 4.03193 -0.28737 0.05484 0.34234 1.65756 -2.00522 -0.01014 -0.03087 -2.25733 -0.24007 0 0 0 0 0 -0.05554 0.02846 0 2.7905 -0.03868 0 -2.7348 -0.61521 0.62572 -3.67251
VAL_136 -7.87679 0.55329 3.40838 -0.28834 0.17786 0.06351 2.4215 -2.8231 -0.01555 -0.13181 -2.07216 -0.04735 0 0 0 0 0 0.03332 0.01759 0.10326 0 -0.47318 0 1.9342 -0.57697 0.43679 -5.15556
GLU_137 -3.83939 0.24377 3.98534 -0.21301 0.02415 0.29394 1.31847 -1.79347 -0.00201 -0.00576 -2.01089 -0.59166 0 0 -0.27381 0 0 -0.01101 0.15658 0 2.92298 -0.18293 0 -2.7348 -0.23466 0.45425 -2.49391
PHE_138 -6.58902 0.56369 4.24942 -0.96066 0.19067 0.20766 2.36543 -2.65314 -0 -0 -1.78134 -0.72934 0 0 0 0 0 0.2464 0.33282 0 2.38879 -0.11641 0 1.0402 -0.00349 0.48695 -0.76137
ALA_139 -4.47389 0.25393 1.48482 -0.02299 0 0 0.41707 -1.65956 -0 -0 -0.05286 -0.48313 0 0 0 0 0 0.07706 0 0 0 -0.55903 0 1.8394 -0.02691 0.51541 -2.69067
GLU_140 -4.18211 0.35914 4.27438 -0.35949 0.09404 0.65011 1.27889 -1.74782 -0.02084 -0.09748 -0.81227 -0.82705 0 0 0 0 0 0.06612 0.00367 0 3.62685 -0.04305 0 -2.7348 -0.20489 0.43663 -0.23997
ASP_141 -2.55707 0.17342 3.23402 -0.1104 0.01047 0.30884 1.33366 -1.46806 -0.03111 -0.18298 -1.81094 -0.32465 0 0 0 0 0 0.35903 0.0003 0 1.88759 0.06532 0 -2.3716 -0.47115 0.54006 -1.41526
ALA_142 -2.81601 0.2241 2.49768 -0.01076 0 0 1.30716 -1.35223 -0 -0 -0.41881 -0.32106 0 0 -0.98211 0 0 -0.07261 0 0 0 0.36861 0 1.8394 0.89167 0.46248 1.6175
ILE_143 -3.79356 0.49719 2.326 -0.59456 0.33433 0.19974 1.06699 -1.37688 -0.00129 -0.01538 -0.63083 -0.08346 0 0 0 0 0 -0.00752 0.00511 0.38103 0 0.27133 0 0.73287 1.28584 0.34104 0.938
GLN_144 -3.50465 0.16996 3.8925 -0.65941 0.09955 0.66437 1.55667 -1.63825 -0.00129 -0.01538 -1.27126 -0.67542 0 0 0 0 0 -0.02523 0.03586 0 2.33138 0.05703 0 -0.18838 0.44041 0.37486 1.64332
GLY_145 -2.72742 0.47957 2.39155 -0.00023 0 0 1.02554 -1.31151 -0.0033 -0.01379 -0.91005 -0.16989 0 0 0 0 0 -0.07131 0 0 0 -0.28529 0 0.83697 0.36165 0.3436 -0.05392
ASN_146 -2.88397 0.20359 3.18086 -0.20774 0.08109 0.35075 1.31977 -1.43461 -0.0033 -0.01379 -1.49764 -0.6886 0 0 -0.82278 0 0 -0.00948 0.01542 0 3.7073 -0.32628 0 -0.93687 -0.32379 0.40306 0.113
THR_147 -3.42806 0.65882 3.05709 -0.15078 0.05719 0.0515 1.28796 -1.63912 -0 -0 -0.23525 -0.47218 0 0 0 0 0 0.30129 0.15134 0.89076 0 -0.01655 2.37343 -1.0874 -0.35068 0.54811 1.99746
ALA_148 -1.24511 0.1903 0.78143 -0.02378 0 0 0.42355 -0.55526 -0 -0 0.3869 -0.35285 0 0 0 0 0 -0.0767 0 0 0 -0.42394 0 1.8394 -0.20931 0.49741 1.23205
ASN_149 -1.97911 0.28927 1.68051 -0.37039 0.07424 0.73877 0.47674 -0.96398 -0.00184 -0.00626 0.04835 -1.70552 0 0 0 0 0 -0.0537 0.0931 0 2.32162 -0.62879 0 -0.93687 -0.35951 0.32594 -0.95744
MET_150 -5.12967 0.7336 4.09055 -0.43704 0.05725 -0.00163 2.3526 -2.02973 -0 -0 -0.72162 -0.15146 0 0 -0.48913 0 0 0.02299 0.21714 2.71363 0 0.00182 0 0.60916 -0.20402 0.49259 2.12701
ALA_151 -3.4956 0.43448 2.44776 -0.02927 0.01575 0 1.21438 -1.43402 -0.00184 -0.00626 -1.49973 -0.4163 0 0 0 0 0 -0.05955 0 0 0 0.07404 0 1.8394 -0.32001 0.6682 -0.56859
ARG_152 -8.29479 0.77224 6.67354 -0.43462 0.04567 0.21973 1.99134 -2.82627 -0 -0 -3.26508 0.13067 0 0 0 -0.39563 0 0.04486 0.01213 2.21676 0 -0.21298 0 -1.2888 -0.36579 0.65971 -4.31733
LYS_153 -9.01372 0.49384 10.208 -0.73018 0.1793 0.94376 4.87369 -4.21927 -0.04264 -0.12231 -5.10385 0.257 0 0 -0.59355 0 0 0.12811 0.45164 4.05003 0 0.11359 0 -1.5107 -0.08398 0.65321 0.93192
LYS_154 -3.41778 0.12862 3.72561 -0.31234 0.03004 0.14601 1.34686 -1.49826 -0.02882 -0.0976 -2.11441 0.08432 0 0 -0.82278 0 0 -0.04203 0.04823 2.11268 0 -0.02365 0 -1.5107 -0.2141 0.45323 -2.00689
ALA_155 -4.99934 0.41224 2.49975 -0.0217 0 0 2.52401 -1.99891 -0.01506 -0.05615 -2.22803 -0.37364 0 0 0 0 0 0.12722 0 0 0 -0.37556 0 1.8394 -0.16792 0.29105 -2.54265
ARG_156 -6.57883 0.34206 6.29173 -0.98116 0.23227 0.53687 3.76848 -2.91325 -0 -0 -5.06993 0.09579 0 0 -0.81683 0 0 -0.04704 0.15684 2.52837 0 0.05674 0 -1.2888 0.06881 0.44042 -3.17748
LEU_157 -9.19584 1.23746 2.85611 -0.47225 0.21091 0.08116 2.57071 -2.5876 -0.01506 -0.05615 -2.50936 0.3129 0 0 0 0 0 -0.00975 0.00176 0.38604 0 -0.25997 0 0.18072 -0.14027 0.61468 -6.7938
VAL_158 -4.38681 0.40699 2.67782 -0.38281 0.36751 0.09462 1.38159 -1.6529 -0 -0 -1.15502 -0.31889 0 0 0 0 0 -0.24684 0.00462 0.68397 0 0.49029 0 1.9342 0.02224 0.57055 0.49113
THR_159 -5.17454 0.50551 3.02204 -0.12682 0.08202 0.0752 1.82262 -1.97996 -0 -0 -1.2961 -1.33927 0 0 -1.1999 0 0 -0.04212 0.02271 0.08 0 -0.24045 2.2848 -1.0874 -0.10967 0.49102 -4.21033
GLY_160 -2.23815 0.1127 3.05043 -6e-05 0 0 1.9684 -1.45657 -0 -0 -2.33503 -0.38226 0 0 -0.81683 0 0 -0.17179 0 0 0 -1.51353 0 0.83697 -0.71081 0.29113 -3.36541
TYR_161 -9.3467 0.84695 4.48456 -0.76347 0.03101 0.09832 2.91889 -2.95844 -0 -0 -2.5847 -0.3266 0 0 -1.45692 0 0 -0.00838 0 0 1.99101 0.05517 0.02985 1.2797 -0.74499 0.24832 -6.20642
GLU_162 -4.04896 0.1824 3.67127 -0.31535 0.04212 0.37441 0.48922 -1.58088 -0.02882 -0.0976 -0.59621 -0.25985 0 0 0 0 0 -0.03617 0.01006 0 3.71352 0.26726 0 -2.7348 -0.23935 0.28836 -0.8994
LEU_163 -8.67019 1.26409 2.16258 -0.5208 0.13707 0.09285 2.44439 -2.30881 -0.00187 -0.03078 -1.67809 0.31094 0 0 0 0 0 0.05947 0.03949 1.30273 0 -0.28965 0 0.18072 -0.05628 0.48317 -5.07898
ASP_164 -3.90267 0.27241 4.56892 -0.1873 0.02277 0.60238 1.43803 -1.94283 -0.0316 -0.15483 -2.30398 -1.01467 0 0 0 -0.39563 0 0.12092 0.10755 0 2.6725 -0.77831 0 -2.3716 -0.3249 0.67078 -2.93206
VAL_165 -8.31244 1.61405 3.59523 -0.28837 0.31163 0.0639 2.6484 -2.72494 -0 -0 -2.56771 -0.25101 0 0 0 0 0 0.07615 0.01131 0.32338 0 -0.80528 0 1.9342 -0.17111 1.30986 -3.23275
PRO_166 -7.4276 1.52903 3.40365 -0.11135 0.00027 0.08074 2.64551 -1.69097 -0 -0 -3.25818 0.33298 0 0 0 0 0 0.19801 0.03777 0.13204 0 -1.24022 0 -2.4119 -0.09286 1.52101 -6.35209
GLN_167 -8.2106 0.65464 6.54797 -0.35955 0.10902 0.39356 2.50687 -3.39952 -0 -0 -1.7084 -0.57353 0 0 -0.48913 0 0 0.1922 0.78916 0 2.94292 0.09757 0 -0.18838 0.23704 1.09994 0.64177
PHE_168 -3.55159 0.53158 2.29174 -0.62591 0.04198 0.37238 1.00743 -1.38396 -0.02527 -0.16864 -0.56285 0.179 0 0 0 0 0 0.05118 0.0654 0 2.2273 -0.24742 0 1.0402 1.04652 0.94115 3.23019
ILE_169 -8.0315 1.21698 2.63427 -0.55922 0.39314 0.15409 2.84441 -2.19897 -0.04264 -0.12231 -2.29001 0.12327 0 0 -0.59355 0 0 -0.05921 0.20688 3.27561 0 -0.78491 0 0.73287 0.4518 0.52534 -2.12368
ASN_170 -4.65656 0.31468 4.87245 -0.16358 0.00507 0.22668 2.76818 -2.48426 -0.08197 -0.53381 -3.21503 -0.40027 0 0 -1.94288 0 0 0.01943 0.00058 0 1.93042 0.1396 0 -0.93687 0.1102 0.38108 -3.64685
THR_171 -3.66938 0.19506 3.31943 -0.22344 0.17947 0.10202 0.89906 -1.64713 -0 -0 -0.73244 -1.17661 0 0 -0.27381 0 0 -0.03626 0.08196 1.89893 0 0.12013 2.47634 -1.0874 0.17741 0.49183 1.09517
GLY_172 -2.36468 0.27919 3.73748 -7e-05 0 0 2.03537 -1.65441 -0.01651 -0.06549 -3.32938 -0.39023 0 0 0 0 0 -0.10081 0 0 0 -1.52236 0 0.83697 -0.48662 0.35116 -2.69039
ASP_173 -5.81241 0.42547 7.8117 -0.09001 0.00666 0.24735 3.82612 -3.33271 -0.06071 -0.33866 -5.99659 -0.1934 0 0 -0.96077 -0.34246 0 0.01591 0.09466 0 2.59129 0.14689 0 -2.3716 -0.37562 0.29667 -4.41223
LYS_174 -6.24528 0.54562 4.4529 -0.29701 0.02972 0.13526 1.07571 -1.98878 -0.02378 -0.15404 -1.88411 -0.13441 0 0 0 0 0 0.00567 0.07104 2.11886 0 0.07502 0 -1.5107 -0.12139 0.38826 -3.46143
ILE_175 -9.77905 2.27598 2.28192 -0.49879 0.62901 0.10084 2.60693 -2.58371 -0 -0 -2.08443 0.19267 0 0 0 0 0 0.30472 0.02095 0.54945 0 -0.62576 0 0.73287 -0.18288 0.55306 -5.50621
VAL_176 -8.21975 1.24998 3.59549 -0.29636 0.24457 0.06656 2.69211 -2.73016 -0.00382 -0.02162 -3.3765 -0.20383 0 0 0 0 0 -0.03668 0.00636 0.068 0 -0.29619 0 1.9342 -0.23196 0.71525 -4.84437
ILE_177 -9.89107 1.5331 2.23137 -0.57857 0.43062 0.16007 2.76678 -2.79152 -0 -0 -2.69451 0.22856 0 0 0 0 0 -0.04676 0.14008 3.24315 0 -0.74864 0 0.73287 -0.34647 0.91424 -4.71671
ALA_178 -6.45141 1.32382 4.28916 -0.02848 0.00445 0 3.0107 -3.0331 -0.02593 -0.14714 -2.95594 -0.39756 0 0 0 0 0 0.03182 0 0 0 0.44765 0 1.8394 -0.09049 0.83561 -1.34743
THR_179 -6.41717 0.72397 4.16311 -0.18937 0.10263 0.09673 2.83599 -2.55349 -0.01839 -0.16097 -2.29829 -0.18274 0 0 -0.77193 0 0 0.17588 0.02538 1.75654 0 0.12554 2.34671 -1.0874 0.04969 0.86451 -0.41306
VAL_180 -3.67291 0.75863 1.87607 -0.32323 0.33538 0.07469 0.90964 -1.36204 -0 -0 -0.04453 -0.18787 0 0 0 0 0 -0.04317 0.00357 0.32609 0 -0.00471 0 1.9342 -0.16773 1.02821 1.44031
ASP_181 -4.63839 0.31196 6.84416 -0.23085 0.09849 0.77999 3.12102 -3.04559 -0.02518 -0.14496 -3.9339 -1.90021 0 0 -0.61289 -1.00189 0 0.04923 0.00572 0 2.30788 -0.22023 0 -2.3716 0.23204 0.72886 -3.64634
GLY_182 -3.82152 0.2175 3.17257 -5e-05 0 0 2.0593 -1.9175 -0 -0 -2.3062 -0.37651 0 0 -0.81544 0 0 -0.15913 0 0 0 -1.42594 0 0.83697 -0.23943 0.48262 -4.29277
ASN_183 -4.65037 0.29498 5.64318 -0.17361 0.02184 0.24007 2.55485 -2.72989 -0.00457 -0.0238 -3.11597 -0.31077 0 0 -0.61289 0 0 0.21291 0.00176 0 1.73443 0.09646 0 -0.93687 -0.46753 0.46322 -1.76258
TYR_184 -9.14065 1.2419 2.69774 -0.84483 0.21937 0.21985 0.97292 -2.28205 -0.02973 -0.12405 -0.23106 -0.45226 0 0 0 0 0 0.2017 0.16733 0 2.42091 0.04511 0.02665 1.2797 -0.21777 0.78675 -3.04247
ARG_185 -5.73714 0.40912 4.47896 -0.73778 0.14335 0.44326 1.65025 -2.25091 -0.01937 -0.11805 -2.37925 0.06159 0 0 0 -1.00189 0 0.05529 0.22369 2.47174 0 -0.05377 0 -1.2888 0.07281 0.77257 -2.80434
GLU_186 -5.09859 0.34999 4.34993 -0.33258 0.05779 0.42756 2.10779 -2.2174 -0.01937 -0.11805 -1.93857 -0.47017 0 0 0 0 0 0.03669 0.00057 0 3.06586 0.12711 0 -2.7348 0.53019 0.44946 -1.4266
ARG_187 -5.09643 0.13603 4.84257 -0.64984 0.1255 0.37606 1.29811 -2.03665 -0.01261 -0.12157 -2.1839 0.52874 0 0 0 -0.34246 0 0.00497 0.03261 2.39971 0 -0.13003 0 -1.2888 -0.0143 0.3524 -1.77988
PHE_188 -7.2901 1.00265 4.17796 -0.77522 0.09588 -0.01853 1.96211 -2.32569 -0.01077 -0.06752 -1.07667 -0.36106 0 0 0 0 0 -0.02176 0.07287 0 3.32816 -0.21559 0 1.0402 -0.36889 0.50261 -0.34934
ASN_189 -2.40361 0.34251 1.72407 -0.18856 0.0168 0.27296 0.87501 -1.00088 -0 -0 -0.33103 -0.32545 0 0 0 0 0 -0.09654 0.02602 0 2.08416 0.19964 0 -0.93687 -0.24899 0.40547 0.41469
LYS:CtermProteinFull_190 -1.83428 0.28524 2.75523 -0.45845 0.11101 0.41104 1.20241 -1.07028 -0 -0 -2.4023 -0.51434 0 0 0 0 0 0 0.06056 1.57978 0 0 0 -1.5107 -0.05515 0.25678 -1.18346
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14026 DOMAINID 14440 MODEL 3 SSGCID - MygeA.17944.a Elongation factor P  MG_026
MODEL     3
REMARK    Rerank model03.pdb score: 330.468 tmscore: 0.81540 3oyyA_202 prob: 100 ident: 34.55
ATOM      1  N   MET A   1      12.494  10.825 -23.070  1.00  6.560          N  
ATOM      2  CA  MET A   1      13.807  11.457 -23.022  1.00  6.260          C  
ATOM      3  C   MET A   1      13.804  12.758 -22.222  1.00  5.390          C  
ATOM      4  O   MET A   1      14.120  12.759 -21.033  1.00  5.320          O  
ATOM      5  CB  MET A   1      14.325  11.712 -24.443  1.00  8.880          C  
ATOM      6  CG  MET A   1      15.748  12.335 -24.531  1.00  8.880          C  
ATOM      7  SD  MET A   1      16.208  12.806 -26.207  1.00  8.880          S  
ATOM      8  CE  MET A   1      15.268  14.328 -26.435  1.00  8.880          C  
ATOM      9 1H   MET A   1      12.391  10.343 -23.950  1.00  7.870          H  
ATOM     10 2H   MET A   1      12.431  10.154 -22.319  1.00  7.870          H  
ATOM     11 3H   MET A   1      11.740  11.499 -22.977  1.00  7.870          H  
ATOM     12  HA  MET A   1      14.493  10.773 -22.524  1.00  7.510          H  
ATOM     13 1HB  MET A   1      14.380  10.757 -24.965  1.00 10.660          H  
ATOM     14 2HB  MET A   1      13.622  12.320 -24.992  1.00 10.660          H  
ATOM     15 1HG  MET A   1      15.856  13.209 -23.897  1.00 10.660          H  
ATOM     16 2HG  MET A   1      16.471  11.594 -24.186  1.00 10.660          H  
ATOM     17 1HE  MET A   1      15.468  14.730 -27.429  1.00 10.660          H  
ATOM     18 2HE  MET A   1      14.204  14.134 -26.341  1.00 10.660          H  
ATOM     19 3HE  MET A   1      15.573  15.058 -25.686  1.00 10.660          H  
ATOM     20  N   ALA A   2      13.500  13.868 -22.890  1.00  5.110          N  
ATOM     21  CA  ALA A   2      13.494  15.193 -22.282  1.00  4.640          C  
ATOM     22  C   ALA A   2      12.480  15.306 -21.171  1.00  3.550          C  
ATOM     23  O   ALA A   2      11.400  14.731 -21.261  1.00  3.220          O  
ATOM     24  CB  ALA A   2      13.197  16.246 -23.330  1.00  6.680          C  
ATOM     25  H   ALA A   2      13.255  13.804 -23.864  1.00  6.130          H  
ATOM     26  HA  ALA A   2      14.483  15.376 -21.853  1.00  5.570          H  
ATOM     27 1HB  ALA A   2      13.220  17.236 -22.869  1.00  8.020          H  
ATOM     28 2HB  ALA A   2      13.941  16.197 -24.118  1.00  8.020          H  
ATOM     29 3HB  ALA A   2      12.206  16.072 -23.751  1.00  8.020          H  
ATOM     30  N   GLU A   3      12.797  16.092 -20.146  1.00  3.410          N  
ATOM     31  CA  GLU A   3      11.857  16.348 -19.066  1.00  2.820          C  
ATOM     32  C   GLU A   3      10.612  17.122 -19.527  1.00  2.140          C  
ATOM     33  O   GLU A   3       9.551  17.023 -18.901  1.00  2.380          O  
ATOM     34  CB  GLU A   3      12.572  17.100 -17.927  1.00  4.180          C  
ATOM     35  CG  GLU A   3      13.151  18.515 -18.278  1.00  4.180          C  
ATOM     36  CD  GLU A   3      14.533  18.504 -18.882  1.00  4.180          C  
ATOM     37  OE1 GLU A   3      14.918  17.494 -19.424  1.00  4.180          O  
ATOM     38  OE2 GLU A   3      15.195  19.509 -18.814  1.00  4.180          O  
ATOM     39  H   GLU A   3      13.728  16.520 -20.103  1.00  4.090          H  
ATOM     40  HA  GLU A   3      11.522  15.383 -18.682  1.00  3.380          H  
ATOM     41 1HB  GLU A   3      11.877  17.234 -17.099  1.00  5.020          H  
ATOM     42 2HB  GLU A   3      13.397  16.492 -17.560  1.00  5.020          H  
ATOM     43 1HG  GLU A   3      12.510  19.019 -18.970  1.00  5.020          H  
ATOM     44 2HG  GLU A   3      13.172  19.109 -17.367  1.00  5.020          H  
ATOM     45  N   MET A   4      10.752  17.895 -20.610  1.00  1.720          N  
ATOM     46  CA  MET A   4       9.678  18.704 -21.169  1.00  1.390          C  
ATOM     47  C   MET A   4       9.796  18.759 -22.691  1.00  1.330          C  
ATOM     48  O   MET A   4      10.897  18.657 -23.233  1.00  1.520          O  
ATOM     49  CB  MET A   4       9.701  20.139 -20.625  1.00  2.080          C  
ATOM     50  CG  MET A   4       9.614  20.295 -19.098  1.00  2.080          C  
ATOM     51  SD  MET A   4       9.474  21.999 -18.576  1.00  2.080          S  
ATOM     52  CE  MET A   4       7.719  22.249 -18.830  1.00  2.080          C  
ATOM     53  H   MET A   4      11.656  17.915 -21.061  1.00  2.060          H  
ATOM     54  HA  MET A   4       8.732  18.235 -20.926  1.00  1.670          H  
ATOM     55 1HB  MET A   4      10.610  20.633 -20.958  1.00  2.490          H  
ATOM     56 2HB  MET A   4       8.870  20.669 -21.060  1.00  2.490          H  
ATOM     57 1HG  MET A   4       8.776  19.765 -18.724  1.00  2.490          H  
ATOM     58 2HG  MET A   4      10.486  19.881 -18.635  1.00  2.490          H  
ATOM     59 1HE  MET A   4       7.447  23.272 -18.574  1.00  2.490          H  
ATOM     60 2HE  MET A   4       7.473  22.061 -19.845  1.00  2.490          H  
ATOM     61 3HE  MET A   4       7.158  21.568 -18.203  1.00  2.490          H  
ATOM     62  N   ILE A   5       8.674  18.990 -23.369  1.00  1.150          N  
ATOM     63  CA  ILE A   5       8.658  19.157 -24.823  1.00  1.110          C  
ATOM     64  C   ILE A   5       8.221  20.576 -25.179  1.00  1.040          C  
ATOM     65  O   ILE A   5       7.186  21.048 -24.717  1.00  0.950          O  
ATOM     66  CB  ILE A   5       7.683  18.149 -25.503  1.00  1.570          C  
ATOM     67  CG1 ILE A   5       8.092  16.695 -25.175  1.00  1.570          C  
ATOM     68  CG2 ILE A   5       7.711  18.358 -27.058  1.00  1.570          C  
ATOM     69  CD1 ILE A   5       7.035  15.643 -25.565  1.00  1.570          C  
ATOM     70  H   ILE A   5       7.808  19.056 -22.831  1.00  1.380          H  
ATOM     71  HA  ILE A   5       9.665  19.003 -25.214  1.00  1.330          H  
ATOM     72  HB  ILE A   5       6.669  18.306 -25.131  1.00  1.880          H  
ATOM     73 1HG1 ILE A   5       9.021  16.472 -25.697  1.00  1.880          H  
ATOM     74 2HG1 ILE A   5       8.270  16.614 -24.108  1.00  1.880          H  
ATOM     75 1HG2 ILE A   5       7.049  17.672 -27.558  1.00  1.880          H  
ATOM     76 2HG2 ILE A   5       7.400  19.359 -27.306  1.00  1.880          H  
ATOM     77 3HG2 ILE A   5       8.721  18.198 -27.431  1.00  1.880          H  
ATOM     78 1HD1 ILE A   5       7.378  14.651 -25.312  1.00  1.880          H  
ATOM     79 2HD1 ILE A   5       6.117  15.844 -25.034  1.00  1.880          H  
ATOM     80 3HD1 ILE A   5       6.845  15.677 -26.622  1.00  1.880          H  
ATOM     81  N   GLU A   6       9.001  21.292 -25.985  1.00  1.130          N  
ATOM     82  CA  GLU A   6       8.599  22.649 -26.359  1.00  1.110          C  
ATOM     83  C   GLU A   6       7.257  22.554 -27.053  1.00  0.990          C  
ATOM     84  O   GLU A   6       7.076  21.669 -27.880  1.00  1.030          O  
ATOM     85  CB  GLU A   6       9.624  23.280 -27.299  1.00  1.560          C  
ATOM     86  CG  GLU A   6      11.001  23.471 -26.696  1.00  1.560          C  
ATOM     87  CD  GLU A   6      11.874  22.244 -26.804  1.00  1.560          C  
ATOM     88  OE1 GLU A   6      11.387  21.221 -27.264  1.00  1.560          O  
ATOM     89  OE2 GLU A   6      13.015  22.322 -26.427  1.00  1.560          O  
ATOM     90  H   GLU A   6       9.876  20.904 -26.357  1.00  1.360          H  
ATOM     91  HA  GLU A   6       8.491  23.259 -25.473  1.00  1.330          H  
ATOM     92 1HB  GLU A   6       9.711  22.684 -28.197  1.00  1.870          H  
ATOM     93 2HB  GLU A   6       9.267  24.263 -27.596  1.00  1.870          H  
ATOM     94 1HG  GLU A   6      11.494  24.299 -27.203  1.00  1.870          H  
ATOM     95 2HG  GLU A   6      10.892  23.735 -25.659  1.00  1.870          H  
ATOM     96  N   ALA A   7       6.322  23.473 -26.817  1.00  0.880          N  
ATOM     97  CA  ALA A   7       5.038  23.319 -27.494  1.00  0.790          C  
ATOM     98  C   ALA A   7       5.192  23.245 -29.015  1.00  0.890          C  
ATOM     99  O   ALA A   7       4.518  22.465 -29.689  1.00  0.890          O  
ATOM    100  CB  ALA A   7       4.122  24.461 -27.129  1.00  1.140          C  
ATOM    101  H   ALA A   7       6.450  24.221 -26.125  1.00  1.060          H  
ATOM    102  HA  ALA A   7       4.592  22.399 -27.151  1.00  0.950          H  
ATOM    103 1HB  ALA A   7       3.174  24.299 -27.606  1.00  1.370          H  
ATOM    104 2HB  ALA A   7       3.991  24.490 -26.051  1.00  1.370          H  
ATOM    105 3HB  ALA A   7       4.548  25.410 -27.461  1.00  1.370          H  
ATOM    106  N   LYS A   8       6.112  24.021 -29.570  1.00  1.010          N  
ATOM    107  CA  LYS A   8       6.316  24.044 -31.016  1.00  1.170          C  
ATOM    108  C   LYS A   8       6.788  22.698 -31.578  1.00  1.240          C  
ATOM    109  O   LYS A   8       6.677  22.456 -32.786  1.00  1.350          O  
ATOM    110  CB  LYS A   8       7.304  25.149 -31.396  1.00  1.570          C  
ATOM    111  CG  LYS A   8       8.751  24.907 -30.946  1.00  1.570          C  
ATOM    112  CD  LYS A   8       9.656  26.080 -31.306  1.00  1.570          C  
ATOM    113  CE  LYS A   8      11.103  25.816 -30.893  1.00  1.570          C  
ATOM    114  NZ  LYS A   8      11.994  26.977 -31.214  1.00  1.570          N  
ATOM    115  H   LYS A   8       6.635  24.646 -28.971  1.00  1.210          H  
ATOM    116  HA  LYS A   8       5.359  24.273 -31.487  1.00  1.400          H  
ATOM    117 1HB  LYS A   8       7.307  25.272 -32.480  1.00  1.890          H  
ATOM    118 2HB  LYS A   8       6.969  26.093 -30.963  1.00  1.890          H  
ATOM    119 1HG  LYS A   8       8.781  24.739 -29.877  1.00  1.890          H  
ATOM    120 2HG  LYS A   8       9.138  24.023 -31.442  1.00  1.890          H  
ATOM    121 1HD  LYS A   8       9.619  26.244 -32.384  1.00  1.890          H  
ATOM    122 2HD  LYS A   8       9.305  26.981 -30.805  1.00  1.890          H  
ATOM    123 1HE  LYS A   8      11.138  25.625 -29.820  1.00  1.890          H  
ATOM    124 2HE  LYS A   8      11.468  24.931 -31.419  1.00  1.890          H  
ATOM    125 1HZ  LYS A   8      12.941  26.768 -30.928  1.00  1.890          H  
ATOM    126 2HZ  LYS A   8      11.976  27.154 -32.210  1.00  1.890          H  
ATOM    127 3HZ  LYS A   8      11.670  27.798 -30.723  1.00  1.890          H  
ATOM    128  N   ASN A   9       7.356  21.850 -30.711  1.00  1.210          N  
ATOM    129  CA  ASN A   9       7.898  20.558 -31.076  1.00  1.300          C  
ATOM    130  C   ASN A   9       6.956  19.401 -30.737  1.00  1.180          C  
ATOM    131  O   ASN A   9       7.387  18.236 -30.767  1.00  1.250          O  
ATOM    132  CB  ASN A   9       9.256  20.344 -30.442  1.00  1.780          C  
ATOM    133  CG  ASN A   9      10.334  21.266 -31.004  1.00  1.780          C  
ATOM    134  OD1 ASN A   9      10.307  21.725 -32.159  1.00  1.780          O  
ATOM    135  ND2 ASN A   9      11.319  21.532 -30.191  1.00  1.780          N  
ATOM    136  H   ASN A   9       7.365  22.088 -29.719  1.00  1.450          H  
ATOM    137  HA  ASN A   9       8.046  20.549 -32.151  1.00  1.560          H  
ATOM    138 1HB  ASN A   9       9.176  20.518 -29.363  1.00  2.140          H  
ATOM    139 2HB  ASN A   9       9.569  19.312 -30.581  1.00  2.140          H  
ATOM    140 1HD2 ASN A   9      12.070  22.120 -30.487  1.00  2.140          H  
ATOM    141 2HD2 ASN A   9      11.336  21.140 -29.249  1.00  2.140          H  
ATOM    142  N   LEU A  10       5.691  19.703 -30.400  1.00  1.010          N  
ATOM    143  CA  LEU A  10       4.744  18.630 -30.134  1.00  0.910          C  
ATOM    144  C   LEU A  10       4.421  17.913 -31.433  1.00  1.000          C  
ATOM    145  O   LEU A  10       4.104  18.540 -32.455  1.00  1.170          O  
ATOM    146  CB  LEU A  10       3.475  19.160 -29.461  1.00  1.310          C  
ATOM    147  CG  LEU A  10       3.663  19.708 -28.046  1.00  1.310          C  
ATOM    148  CD1 LEU A  10       2.389  20.423 -27.624  1.00  1.310          C  
ATOM    149  CD2 LEU A  10       3.974  18.589 -27.055  1.00  1.310          C  
ATOM    150  H   LEU A  10       5.389  20.681 -30.328  1.00  1.210          H  
ATOM    151  HA  LEU A  10       5.223  17.932 -29.474  1.00  1.090          H  
ATOM    152 1HB  LEU A  10       3.091  19.973 -30.051  1.00  1.580          H  
ATOM    153 2HB  LEU A  10       2.730  18.370 -29.436  1.00  1.580          H  
ATOM    154  HG  LEU A  10       4.488  20.399 -28.056  1.00  1.580          H  
ATOM    155 1HD1 LEU A  10       2.501  20.837 -26.650  1.00  1.580          H  
ATOM    156 2HD1 LEU A  10       2.179  21.230 -28.329  1.00  1.580          H  
ATOM    157 3HD1 LEU A  10       1.568  19.718 -27.613  1.00  1.580          H  
ATOM    158 1HD2 LEU A  10       4.117  19.031 -26.080  1.00  1.580          H  
ATOM    159 2HD2 LEU A  10       3.148  17.878 -27.021  1.00  1.580          H  
ATOM    160 3HD2 LEU A  10       4.863  18.070 -27.327  1.00  1.580          H  
ATOM    161  N   ARG A  11       4.456  16.597 -31.391  1.00  1.020          N  
ATOM    162  CA  ARG A  11       4.204  15.775 -32.560  1.00  1.130          C  
ATOM    163  C   ARG A  11       3.324  14.588 -32.243  1.00  1.090          C  
ATOM    164  O   ARG A  11       3.328  14.064 -31.124  1.00  1.000          O  
ATOM    165  CB  ARG A  11       5.512  15.264 -33.158  1.00  1.540          C  
ATOM    166  CG  ARG A  11       6.484  16.349 -33.664  1.00  1.540          C  
ATOM    167  CD  ARG A  11       6.010  17.052 -34.890  1.00  1.540          C  
ATOM    168  NE  ARG A  11       7.008  17.997 -35.371  1.00  1.540          N  
ATOM    169  CZ  ARG A  11       7.135  19.291 -34.965  1.00  1.540          C  
ATOM    170  NH1 ARG A  11       6.314  19.820 -34.071  1.00  1.540          N  
ATOM    171  NH2 ARG A  11       8.105  20.033 -35.479  1.00  1.540          N  
ATOM    172  H   ARG A  11       4.709  16.170 -30.501  1.00  1.220          H  
ATOM    173  HA  ARG A  11       3.685  16.380 -33.304  1.00  1.360          H  
ATOM    174 1HB  ARG A  11       6.038  14.675 -32.411  1.00  1.850          H  
ATOM    175 2HB  ARG A  11       5.292  14.600 -33.992  1.00  1.850          H  
ATOM    176 1HG  ARG A  11       6.653  17.084 -32.894  1.00  1.850          H  
ATOM    177 2HG  ARG A  11       7.435  15.878 -33.906  1.00  1.850          H  
ATOM    178 1HD  ARG A  11       5.830  16.321 -35.677  1.00  1.850          H  
ATOM    179 2HD  ARG A  11       5.093  17.594 -34.690  1.00  1.850          H  
ATOM    180  HE  ARG A  11       7.669  17.659 -36.057  1.00  1.850          H  
ATOM    181 1HH1 ARG A  11       5.557  19.268 -33.637  1.00  1.850          H  
ATOM    182 2HH1 ARG A  11       6.432  20.809 -33.778  1.00  1.850          H  
ATOM    183 1HH2 ARG A  11       8.736  19.640 -36.160  1.00  1.850          H  
ATOM    184 2HH2 ARG A  11       8.223  20.992 -35.183  1.00  1.850          H  
ATOM    185  N   ASN A  12       2.594  14.143 -33.244  1.00  1.190          N  
ATOM    186  CA  ASN A  12       1.707  13.017 -33.084  1.00  1.190          C  
ATOM    187  C   ASN A  12       2.456  11.835 -32.488  1.00  1.200          C  
ATOM    188  O   ASN A  12       3.556  11.492 -32.932  1.00  1.300          O  
ATOM    189  CB  ASN A  12       1.111  12.641 -34.411  1.00  1.670          C  
ATOM    190  CG  ASN A  12       0.335  13.762 -35.015  1.00  1.670          C  
ATOM    191  OD1 ASN A  12       0.029  14.781 -34.381  1.00  1.670          O  
ATOM    192  ND2 ASN A  12       0.009  13.598 -36.263  1.00  1.670          N  
ATOM    193  H   ASN A  12       2.633  14.619 -34.135  1.00  1.430          H  
ATOM    194  HA  ASN A  12       0.913  13.285 -32.399  1.00  1.430          H  
ATOM    195 1HB  ASN A  12       1.901  12.340 -35.098  1.00  2.000          H  
ATOM    196 2HB  ASN A  12       0.445  11.788 -34.278  1.00  2.000          H  
ATOM    197 1HD2 ASN A  12      -0.518  14.302 -36.736  1.00  2.000          H  
ATOM    198 2HD2 ASN A  12       0.273  12.763 -36.746  1.00  2.000          H  
ATOM    199  N   GLY A  13       1.846  11.213 -31.486  1.00  1.110          N  
ATOM    200  CA  GLY A  13       2.410  10.062 -30.797  1.00  1.130          C  
ATOM    201  C   GLY A  13       3.132  10.390 -29.479  1.00  1.050          C  
ATOM    202  O   GLY A  13       3.390   9.485 -28.684  1.00  1.070          O  
ATOM    203  H   GLY A  13       0.927  11.565 -31.197  1.00  1.330          H  
ATOM    204 1HA  GLY A  13       1.616   9.345 -30.611  1.00  1.360          H  
ATOM    205 2HA  GLY A  13       3.111   9.567 -31.467  1.00  1.360          H  
ATOM    206  N   GLN A  14       3.434  11.662 -29.228  1.00  0.990          N  
ATOM    207  CA  GLN A  14       4.108  12.058 -27.990  1.00  0.940          C  
ATOM    208  C   GLN A  14       3.150  12.189 -26.822  1.00  0.820          C  
ATOM    209  O   GLN A  14       1.975  12.523 -26.989  1.00  0.730          O  
ATOM    210  CB  GLN A  14       4.781  13.410 -28.162  1.00  1.340          C  
ATOM    211  CG  GLN A  14       5.966  13.462 -29.112  1.00  1.340          C  
ATOM    212  CD  GLN A  14       6.326  14.890 -29.325  1.00  1.340          C  
ATOM    213  OE1 GLN A  14       5.465  15.690 -28.989  1.00  1.340          O  
ATOM    214  NE2 GLN A  14       7.469  15.244 -29.885  1.00  1.340          N  
ATOM    215  H   GLN A  14       3.225  12.381 -29.932  1.00  1.190          H  
ATOM    216  HA  GLN A  14       4.855  11.305 -27.740  1.00  1.130          H  
ATOM    217 1HB  GLN A  14       4.021  14.100 -28.535  1.00  1.600          H  
ATOM    218 2HB  GLN A  14       5.103  13.780 -27.190  1.00  1.600          H  
ATOM    219 1HG  GLN A  14       6.814  12.939 -28.677  1.00  1.600          H  
ATOM    220 2HG  GLN A  14       5.684  13.021 -30.071  1.00  1.600          H  
ATOM    221 1HE2 GLN A  14       7.645  16.246 -30.077  1.00  1.600          H  
ATOM    222 2HE2 GLN A  14       8.137  14.552 -30.162  1.00  1.600          H  
ATOM    223  N   THR A  15       3.656  11.986 -25.612  1.00  0.880          N  
ATOM    224  CA  THR A  15       2.819  12.199 -24.447  1.00  0.800          C  
ATOM    225  C   THR A  15       3.354  13.255 -23.502  1.00  0.790          C  
ATOM    226  O   THR A  15       4.542  13.262 -23.145  1.00  0.960          O  
ATOM    227  CB  THR A  15       2.624  10.888 -23.679  1.00  1.150          C  
ATOM    228  OG1 THR A  15       3.913  10.306 -23.438  1.00  1.150          O  
ATOM    229  CG2 THR A  15       1.753   9.927 -24.446  1.00  1.150          C  
ATOM    230  H   THR A  15       4.610  11.680 -25.492  1.00  1.060          H  
ATOM    231  HA  THR A  15       1.845  12.534 -24.785  1.00  0.960          H  
ATOM    232  HB  THR A  15       2.152  11.105 -22.725  1.00  1.380          H  
ATOM    233  HG1 THR A  15       4.444  10.874 -22.857  1.00  1.380          H  
ATOM    234 1HG2 THR A  15       1.627   9.012 -23.879  1.00  1.380          H  
ATOM    235 2HG2 THR A  15       0.787  10.379 -24.606  1.00  1.380          H  
ATOM    236 3HG2 THR A  15       2.214   9.700 -25.404  1.00  1.380          H  
ATOM    237  N   ILE A  16       2.426  14.110 -23.087  1.00  0.670          N  
ATOM    238  CA  ILE A  16       2.628  15.219 -22.159  1.00  0.710          C  
ATOM    239  C   ILE A  16       1.650  15.142 -21.007  1.00  0.670          C  
ATOM    240  O   ILE A  16       0.699  14.355 -21.055  1.00  0.660          O  
ATOM    241  CB  ILE A  16       2.518  16.581 -22.882  1.00  0.980          C  
ATOM    242  CG1 ILE A  16       1.108  16.760 -23.641  1.00  0.980          C  
ATOM    243  CG2 ILE A  16       3.698  16.729 -23.842  1.00  0.980          C  
ATOM    244  CD1 ILE A  16      -0.074  17.321 -22.790  1.00  0.980          C  
ATOM    245  H   ILE A  16       1.486  13.953 -23.477  1.00  0.800          H  
ATOM    246  HA  ILE A  16       3.631  15.147 -21.746  1.00  0.850          H  
ATOM    247  HB  ILE A  16       2.579  17.372 -22.138  1.00  1.170          H  
ATOM    248 1HG1 ILE A  16       1.264  17.442 -24.473  1.00  1.170          H  
ATOM    249 2HG1 ILE A  16       0.796  15.798 -24.043  1.00  1.170          H  
ATOM    250 1HG2 ILE A  16       3.668  17.682 -24.311  1.00  1.170          H  
ATOM    251 2HG2 ILE A  16       4.628  16.640 -23.273  1.00  1.170          H  
ATOM    252 3HG2 ILE A  16       3.659  15.950 -24.602  1.00  1.170          H  
ATOM    253 1HD1 ILE A  16      -0.954  17.408 -23.422  1.00  1.170          H  
ATOM    254 2HD1 ILE A  16      -0.305  16.665 -21.967  1.00  1.170          H  
ATOM    255 3HD1 ILE A  16       0.162  18.288 -22.384  1.00  1.170          H  
ATOM    256  N   PHE A  17       1.886  15.927 -19.965  1.00  0.730          N  
ATOM    257  CA  PHE A  17       0.931  15.917 -18.868  1.00  0.860          C  
ATOM    258  C   PHE A  17      -0.159  16.968 -18.984  1.00  0.950          C  
ATOM    259  O   PHE A  17       0.093  18.093 -19.413  1.00  1.120          O  
ATOM    260  CB  PHE A  17       1.593  16.078 -17.504  1.00  1.150          C  
ATOM    261  CG  PHE A  17       2.324  14.872 -16.993  1.00  1.150          C  
ATOM    262  CD1 PHE A  17       3.701  14.786 -17.026  1.00  1.150          C  
ATOM    263  CD2 PHE A  17       1.599  13.803 -16.461  1.00  1.150          C  
ATOM    264  CE1 PHE A  17       4.336  13.673 -16.525  1.00  1.150          C  
ATOM    265  CE2 PHE A  17       2.225  12.691 -15.968  1.00  1.150          C  
ATOM    266  CZ  PHE A  17       3.598  12.628 -15.996  1.00  1.150          C  
ATOM    267  H   PHE A  17       2.728  16.511 -19.959  1.00  0.880          H  
ATOM    268  HA  PHE A  17       0.469  14.947 -18.877  1.00  1.030          H  
ATOM    269 1HB  PHE A  17       2.291  16.904 -17.548  1.00  1.380          H  
ATOM    270 2HB  PHE A  17       0.825  16.346 -16.774  1.00  1.380          H  
ATOM    271  HD1 PHE A  17       4.282  15.597 -17.445  1.00  1.380          H  
ATOM    272  HD2 PHE A  17       0.517  13.861 -16.444  1.00  1.380          H  
ATOM    273  HE1 PHE A  17       5.428  13.617 -16.552  1.00  1.380          H  
ATOM    274  HE2 PHE A  17       1.640  11.866 -15.558  1.00  1.380          H  
ATOM    275  HZ  PHE A  17       4.107  11.762 -15.615  1.00  1.380          H  
ATOM    276  N   GLY A  18      -1.356  16.595 -18.556  1.00  0.910          N  
ATOM    277  CA  GLY A  18      -2.496  17.493 -18.488  1.00  0.990          C  
ATOM    278  C   GLY A  18      -2.626  18.050 -17.074  1.00  1.120          C  
ATOM    279  O   GLY A  18      -1.851  17.634 -16.209  1.00  1.200          O  
ATOM    280  H   GLY A  18      -1.452  15.621 -18.273  1.00  1.090          H  
ATOM    281 1HA  GLY A  18      -2.350  18.299 -19.206  1.00  1.190          H  
ATOM    282 2HA  GLY A  18      -3.393  16.954 -18.762  1.00  1.190          H  
ATOM    283  N   PRO A  19      -3.716  18.798 -16.786  1.00  1.210          N  
ATOM    284  CA  PRO A  19      -4.054  19.513 -15.544  1.00  1.360          C  
ATOM    285  C   PRO A  19      -3.943  18.765 -14.208  1.00  1.440          C  
ATOM    286  O   PRO A  19      -3.603  19.380 -13.201  1.00  1.570          O  
ATOM    287  CB  PRO A  19      -5.519  19.893 -15.802  1.00  2.040          C  
ATOM    288  CG  PRO A  19      -5.618  20.049 -17.295  1.00  2.040          C  
ATOM    289  CD  PRO A  19      -4.751  18.956 -17.850  1.00  2.040          C  
ATOM    290  HA  PRO A  19      -3.441  20.425 -15.499  1.00  1.630          H  
ATOM    291 1HB  PRO A  19      -6.181  19.099 -15.424  1.00  2.450          H  
ATOM    292 2HB  PRO A  19      -5.772  20.808 -15.250  1.00  2.450          H  
ATOM    293 1HG  PRO A  19      -6.671  19.947 -17.611  1.00  2.450          H  
ATOM    294 2HG  PRO A  19      -5.292  21.056 -17.598  1.00  2.450          H  
ATOM    295 1HD  PRO A  19      -5.343  18.031 -17.968  1.00  2.450          H  
ATOM    296 2HD  PRO A  19      -4.323  19.300 -18.800  1.00  2.450          H  
ATOM    297  N   ASN A  20      -4.193  17.462 -14.178  1.00  1.420          N  
ATOM    298  CA  ASN A  20      -4.104  16.720 -12.922  1.00  1.560          C  
ATOM    299  C   ASN A  20      -3.242  15.486 -13.109  1.00  1.520          C  
ATOM    300  O   ASN A  20      -3.714  14.362 -12.925  1.00  1.600          O  
ATOM    301  CB  ASN A  20      -5.488  16.276 -12.494  1.00  2.130          C  
ATOM    302  CG  ASN A  20      -6.444  17.396 -12.307  1.00  2.130          C  
ATOM    303  OD1 ASN A  20      -6.447  18.089 -11.280  1.00  2.130          O  
ATOM    304  ND2 ASN A  20      -7.282  17.595 -13.302  1.00  2.130          N  
ATOM    305  H   ASN A  20      -4.496  16.971 -15.010  1.00  1.700          H  
ATOM    306  HA  ASN A  20      -3.643  17.345 -12.155  1.00  1.870          H  
ATOM    307 1HB  ASN A  20      -5.897  15.601 -13.248  1.00  2.550          H  
ATOM    308 2HB  ASN A  20      -5.417  15.718 -11.562  1.00  2.550          H  
ATOM    309 1HD2 ASN A  20      -7.956  18.331 -13.247  1.00  2.550          H  
ATOM    310 2HD2 ASN A  20      -7.235  17.008 -14.148  1.00  2.550          H  
ATOM    311  N   LYS A  21      -1.984  15.686 -13.517  1.00  1.440          N  
ATOM    312  CA  LYS A  21      -1.078  14.580 -13.835  1.00  1.410          C  
ATOM    313  C   LYS A  21      -1.765  13.618 -14.802  1.00  1.270          C  
ATOM    314  O   LYS A  21      -1.654  12.391 -14.671  1.00  1.300          O  
ATOM    315  CB  LYS A  21      -0.639  13.848 -12.567  1.00  1.990          C  
ATOM    316  CG  LYS A  21       0.113  14.723 -11.581  1.00  1.990          C  
ATOM    317  CD  LYS A  21       0.576  13.926 -10.371  1.00  1.990          C  
ATOM    318  CE  LYS A  21       1.297  14.815  -9.363  1.00  1.990          C  
ATOM    319  NZ  LYS A  21       1.725  14.055  -8.154  1.00  1.990          N  
ATOM    320  H   LYS A  21      -1.636  16.635 -13.620  1.00  1.730          H  
ATOM    321  HA  LYS A  21      -0.194  14.984 -14.330  1.00  1.690          H  
ATOM    322 1HB  LYS A  21      -1.505  13.422 -12.061  1.00  2.380          H  
ATOM    323 2HB  LYS A  21       0.015  13.021 -12.841  1.00  2.380          H  
ATOM    324 1HG  LYS A  21       0.980  15.158 -12.078  1.00  2.380          H  
ATOM    325 2HG  LYS A  21      -0.539  15.531 -11.251  1.00  2.380          H  
ATOM    326 1HD  LYS A  21      -0.288  13.466  -9.889  1.00  2.380          H  
ATOM    327 2HD  LYS A  21       1.252  13.137 -10.696  1.00  2.380          H  
ATOM    328 1HE  LYS A  21       2.177  15.249  -9.837  1.00  2.380          H  
ATOM    329 2HE  LYS A  21       0.629  15.620  -9.056  1.00  2.380          H  
ATOM    330 1HZ  LYS A  21       2.197  14.679  -7.513  1.00  2.380          H  
ATOM    331 2HZ  LYS A  21       0.914  13.659  -7.699  1.00  2.380          H  
ATOM    332 3HZ  LYS A  21       2.355  13.313  -8.424  1.00  2.380          H  
ATOM    333  N   GLU A  22      -2.460  14.196 -15.773  1.00  1.160          N  
ATOM    334  CA  GLU A  22      -3.197  13.410 -16.753  1.00  1.070          C  
ATOM    335  C   GLU A  22      -2.218  13.039 -17.827  1.00  0.920          C  
ATOM    336  O   GLU A  22      -1.327  13.821 -18.100  1.00  0.890          O  
ATOM    337  CB  GLU A  22      -4.348  14.233 -17.332  1.00  1.530          C  
ATOM    338  CG  GLU A  22      -5.386  14.680 -16.302  1.00  1.530          C  
ATOM    339  CD  GLU A  22      -6.438  15.595 -16.877  1.00  1.530          C  
ATOM    340  OE1 GLU A  22      -6.497  15.691 -18.078  1.00  1.530          O  
ATOM    341  OE2 GLU A  22      -7.143  16.249 -16.123  1.00  1.530          O  
ATOM    342  H   GLU A  22      -2.444  15.221 -15.807  1.00  1.390          H  
ATOM    343  HA  GLU A  22      -3.585  12.508 -16.285  1.00  1.280          H  
ATOM    344 1HB  GLU A  22      -3.960  15.097 -17.805  1.00  1.840          H  
ATOM    345 2HB  GLU A  22      -4.859  13.648 -18.096  1.00  1.840          H  
ATOM    346 1HG  GLU A  22      -5.872  13.796 -15.893  1.00  1.840          H  
ATOM    347 2HG  GLU A  22      -4.881  15.168 -15.501  1.00  1.840          H  
ATOM    348  N   ILE A  23      -2.377  11.905 -18.475  1.00  0.870          N  
ATOM    349  CA  ILE A  23      -1.464  11.587 -19.568  1.00  0.750          C  
ATOM    350  C   ILE A  23      -2.135  11.812 -20.893  1.00  0.640          C  
ATOM    351  O   ILE A  23      -3.071  11.095 -21.249  1.00  0.660          O  
ATOM    352  CB  ILE A  23      -0.964  10.145 -19.448  1.00  1.100          C  
ATOM    353  CG1 ILE A  23      -0.198  10.031 -18.106  1.00  1.100          C  
ATOM    354  CG2 ILE A  23      -0.145   9.740 -20.684  1.00  1.100          C  
ATOM    355  CD1 ILE A  23       0.196   8.661 -17.708  1.00  1.100          C  
ATOM    356  H   ILE A  23      -3.132  11.285 -18.219  1.00  1.040          H  
ATOM    357  HA  ILE A  23      -0.600  12.251 -19.517  1.00  0.900          H  
ATOM    358  HB  ILE A  23      -1.826   9.479 -19.376  1.00  1.320          H  
ATOM    359 1HG1 ILE A  23       0.689  10.652 -18.162  1.00  1.320          H  
ATOM    360 2HG1 ILE A  23      -0.828  10.423 -17.315  1.00  1.320          H  
ATOM    361 1HG2 ILE A  23       0.168   8.719 -20.592  1.00  1.320          H  
ATOM    362 2HG2 ILE A  23      -0.756   9.837 -21.573  1.00  1.320          H  
ATOM    363 3HG2 ILE A  23       0.716  10.370 -20.790  1.00  1.320          H  
ATOM    364 1HD1 ILE A  23       0.699   8.724 -16.762  1.00  1.320          H  
ATOM    365 2HD1 ILE A  23      -0.690   8.042 -17.608  1.00  1.320          H  
ATOM    366 3HD1 ILE A  23       0.861   8.225 -18.438  1.00  1.320          H  
ATOM    367  N   LEU A  24      -1.652  12.801 -21.632  1.00  0.570          N  
ATOM    368  CA  LEU A  24      -2.305  13.165 -22.865  1.00  0.550          C  
ATOM    369  C   LEU A  24      -1.428  12.888 -24.102  1.00  0.570          C  
ATOM    370  O   LEU A  24      -0.289  13.356 -24.196  1.00  0.740          O  
ATOM    371  CB  LEU A  24      -2.680  14.637 -22.803  1.00  0.780          C  
ATOM    372  CG  LEU A  24      -3.471  15.174 -21.526  1.00  0.780          C  
ATOM    373  CD1 LEU A  24      -3.725  16.677 -21.666  1.00  0.780          C  
ATOM    374  CD2 LEU A  24      -4.764  14.451 -21.349  1.00  0.780          C  
ATOM    375  H   LEU A  24      -0.851  13.350 -21.308  1.00  0.680          H  
ATOM    376  HA  LEU A  24      -3.207  12.579 -22.960  1.00  0.660          H  
ATOM    377 1HB  LEU A  24      -1.804  15.218 -22.956  1.00  0.930          H  
ATOM    378 2HB  LEU A  24      -3.312  14.761 -23.596  1.00  0.930          H  
ATOM    379  HG  LEU A  24      -2.853  15.024 -20.637  1.00  0.930          H  
ATOM    380 1HD1 LEU A  24      -4.248  17.038 -20.795  1.00  0.930          H  
ATOM    381 2HD1 LEU A  24      -2.785  17.204 -21.768  1.00  0.930          H  
ATOM    382 3HD1 LEU A  24      -4.339  16.864 -22.517  1.00  0.930          H  
ATOM    383 1HD2 LEU A  24      -5.280  14.836 -20.463  1.00  0.930          H  
ATOM    384 2HD2 LEU A  24      -5.399  14.588 -22.228  1.00  0.930          H  
ATOM    385 3HD2 LEU A  24      -4.551  13.421 -21.202  1.00  0.930          H  
ATOM    386  N   LEU A  25      -1.975  12.123 -25.047  1.00  0.500          N  
ATOM    387  CA  LEU A  25      -1.305  11.710 -26.289  1.00  0.580          C  
ATOM    388  C   LEU A  25      -1.595  12.616 -27.479  1.00  0.640          C  
ATOM    389  O   LEU A  25      -2.748  12.795 -27.856  1.00  0.710          O  
ATOM    390  CB  LEU A  25      -1.782  10.302 -26.647  1.00  0.780          C  
ATOM    391  CG  LEU A  25      -1.226   9.665 -27.928  1.00  0.780          C  
ATOM    392  CD1 LEU A  25       0.251   9.408 -27.758  1.00  0.780          C  
ATOM    393  CD2 LEU A  25      -1.970   8.389 -28.205  1.00  0.780          C  
ATOM    394  H   LEU A  25      -2.916  11.774 -24.855  1.00  0.600          H  
ATOM    395  HA  LEU A  25      -0.235  11.720 -26.113  1.00  0.700          H  
ATOM    396 1HB  LEU A  25      -1.524   9.665 -25.831  1.00  0.940          H  
ATOM    397 2HB  LEU A  25      -2.864  10.319 -26.724  1.00  0.940          H  
ATOM    398  HG  LEU A  25      -1.362  10.343 -28.776  1.00  0.940          H  
ATOM    399 1HD1 LEU A  25       0.634   8.949 -28.647  1.00  0.940          H  
ATOM    400 2HD1 LEU A  25       0.785  10.330 -27.579  1.00  0.940          H  
ATOM    401 3HD1 LEU A  25       0.410   8.736 -26.920  1.00  0.940          H  
ATOM    402 1HD2 LEU A  25      -1.584   7.937 -29.119  1.00  0.940          H  
ATOM    403 2HD2 LEU A  25      -1.831   7.699 -27.378  1.00  0.940          H  
ATOM    404 3HD2 LEU A  25      -3.032   8.610 -28.327  1.00  0.940          H  
ATOM    405  N   VAL A  26      -0.564  13.148 -28.132  1.00  0.670          N  
ATOM    406  CA  VAL A  26      -0.823  14.067 -29.243  1.00  0.750          C  
ATOM    407  C   VAL A  26      -1.385  13.342 -30.454  1.00  0.900          C  
ATOM    408  O   VAL A  26      -0.797  12.379 -30.966  1.00  0.980          O  
ATOM    409  CB  VAL A  26       0.468  14.846 -29.636  1.00  1.020          C  
ATOM    410  CG1 VAL A  26       0.206  15.777 -30.873  1.00  1.020          C  
ATOM    411  CG2 VAL A  26       0.991  15.684 -28.451  1.00  1.020          C  
ATOM    412  H   VAL A  26       0.389  12.944 -27.814  1.00  0.800          H  
ATOM    413  HA  VAL A  26      -1.577  14.770 -28.956  1.00  0.900          H  
ATOM    414  HB  VAL A  26       1.225  14.125 -29.913  1.00  1.220          H  
ATOM    415 1HG1 VAL A  26       1.127  16.293 -31.140  1.00  1.220          H  
ATOM    416 2HG1 VAL A  26      -0.137  15.207 -31.729  1.00  1.220          H  
ATOM    417 3HG1 VAL A  26      -0.556  16.517 -30.617  1.00  1.220          H  
ATOM    418 1HG2 VAL A  26       1.910  16.189 -28.750  1.00  1.220          H  
ATOM    419 2HG2 VAL A  26       0.247  16.422 -28.165  1.00  1.220          H  
ATOM    420 3HG2 VAL A  26       1.200  15.033 -27.600  1.00  1.220          H  
ATOM    421  N   LEU A  27      -2.532  13.843 -30.929  1.00  0.970          N  
ATOM    422  CA  LEU A  27      -3.218  13.303 -32.090  1.00  1.130          C  
ATOM    423  C   LEU A  27      -3.023  14.266 -33.253  1.00  1.260          C  
ATOM    424  O   LEU A  27      -2.857  13.859 -34.406  1.00  1.420          O  
ATOM    425  CB  LEU A  27      -4.719  13.194 -31.793  1.00  1.520          C  
ATOM    426  CG  LEU A  27      -5.130  12.332 -30.563  1.00  1.520          C  
ATOM    427  CD1 LEU A  27      -6.641  12.425 -30.409  1.00  1.520          C  
ATOM    428  CD2 LEU A  27      -4.649  10.892 -30.696  1.00  1.520          C  
ATOM    429  H   LEU A  27      -2.968  14.632 -30.446  1.00  1.160          H  
ATOM    430  HA  LEU A  27      -2.790  12.339 -32.359  1.00  1.360          H  
ATOM    431 1HB  LEU A  27      -5.105  14.201 -31.630  1.00  1.820          H  
ATOM    432 2HB  LEU A  27      -5.213  12.782 -32.672  1.00  1.820          H  
ATOM    433  HG  LEU A  27      -4.683  12.753 -29.673  1.00  1.820          H  
ATOM    434 1HD1 LEU A  27      -6.955  11.875 -29.548  1.00  1.820          H  
ATOM    435 2HD1 LEU A  27      -6.921  13.457 -30.283  1.00  1.820          H  
ATOM    436 3HD1 LEU A  27      -7.129  12.019 -31.292  1.00  1.820          H  
ATOM    437 1HD2 LEU A  27      -4.948  10.326 -29.815  1.00  1.820          H  
ATOM    438 2HD2 LEU A  27      -5.087  10.438 -31.583  1.00  1.820          H  
ATOM    439 3HD2 LEU A  27      -3.562  10.870 -30.773  1.00  1.820          H  
ATOM    440  N   GLU A  28      -3.088  15.564 -32.927  1.00  1.200          N  
ATOM    441  CA  GLU A  28      -2.928  16.647 -33.902  1.00  1.310          C  
ATOM    442  C   GLU A  28      -2.139  17.814 -33.304  1.00  1.230          C  
ATOM    443  O   GLU A  28      -2.210  18.062 -32.092  1.00  1.120          O  
ATOM    444  CB  GLU A  28      -4.281  17.175 -34.410  1.00  1.790          C  
ATOM    445  CG  GLU A  28      -5.152  16.165 -35.160  1.00  1.790          C  
ATOM    446  CD  GLU A  28      -6.445  16.776 -35.677  1.00  1.790          C  
ATOM    447  OE1 GLU A  28      -6.545  17.977 -35.691  1.00  1.790          O  
ATOM    448  OE2 GLU A  28      -7.352  16.031 -36.003  1.00  1.790          O  
ATOM    449  H   GLU A  28      -3.260  15.791 -31.949  1.00  1.440          H  
ATOM    450  HA  GLU A  28      -2.364  16.262 -34.753  1.00  1.570          H  
ATOM    451 1HB  GLU A  28      -4.855  17.554 -33.573  1.00  2.150          H  
ATOM    452 2HB  GLU A  28      -4.104  18.017 -35.080  1.00  2.150          H  
ATOM    453 1HG  GLU A  28      -4.581  15.766 -35.999  1.00  2.150          H  
ATOM    454 2HG  GLU A  28      -5.385  15.337 -34.498  1.00  2.150          H  
ATOM    455  N   ASN A  29      -1.424  18.555 -34.167  1.00  1.290          N  
ATOM    456  CA  ASN A  29      -0.708  19.778 -33.779  1.00  1.220          C  
ATOM    457  C   ASN A  29      -0.558  20.794 -34.914  1.00  1.370          C  
ATOM    458  O   ASN A  29       0.208  20.576 -35.858  1.00  1.520          O  
ATOM    459  CB  ASN A  29       0.676  19.519 -33.209  1.00  1.740          C  
ATOM    460  CG  ASN A  29       1.288  20.855 -32.733  1.00  1.740          C  
ATOM    461  OD1 ASN A  29       0.559  21.847 -32.623  1.00  1.740          O  
ATOM    462  ND2 ASN A  29       2.560  20.892 -32.480  1.00  1.740          N  
ATOM    463  H   ASN A  29      -1.396  18.269 -35.137  1.00  1.550          H  
ATOM    464  HA  ASN A  29      -1.297  20.277 -33.010  1.00  1.460          H  
ATOM    465 1HB  ASN A  29       0.618  18.825 -32.369  1.00  2.080          H  
ATOM    466 2HB  ASN A  29       1.325  19.075 -33.964  1.00  2.080          H  
ATOM    467 1HD2 ASN A  29       2.988  21.744 -32.180  1.00  2.080          H  
ATOM    468 2HD2 ASN A  29       3.116  20.051 -32.575  1.00  2.080          H  
ATOM    469  N   THR A  30      -1.308  21.887 -34.834  1.00  1.370          N  
ATOM    470  CA  THR A  30      -1.265  22.938 -35.847  1.00  1.550          C  
ATOM    471  C   THR A  30      -0.605  24.190 -35.286  1.00  1.450          C  
ATOM    472  O   THR A  30      -0.991  24.693 -34.228  1.00  1.290          O  
ATOM    473  CB  THR A  30      -2.674  23.312 -36.368  1.00  2.100          C  
ATOM    474  OG1 THR A  30      -3.279  22.173 -36.997  1.00  2.100          O  
ATOM    475  CG2 THR A  30      -2.583  24.472 -37.376  1.00  2.100          C  
ATOM    476  H   THR A  30      -1.905  22.000 -34.009  1.00  1.640          H  
ATOM    477  HA  THR A  30      -0.668  22.589 -36.690  1.00  1.860          H  
ATOM    478  HB  THR A  30      -3.298  23.619 -35.526  1.00  2.520          H  
ATOM    479  HG1 THR A  30      -3.481  21.515 -36.329  1.00  2.520          H  
ATOM    480 1HG2 THR A  30      -3.582  24.721 -37.728  1.00  2.520          H  
ATOM    481 2HG2 THR A  30      -2.148  25.357 -36.913  1.00  2.520          H  
ATOM    482 3HG2 THR A  30      -1.968  24.173 -38.222  1.00  2.520          H  
ATOM    483  N   PHE A  31       0.390  24.718 -35.993  1.00  1.590          N  
ATOM    484  CA  PHE A  31       1.024  25.944 -35.519  1.00  1.530          C  
ATOM    485  C   PHE A  31       0.590  27.124 -36.368  1.00  1.690          C  
ATOM    486  O   PHE A  31       0.875  27.188 -37.569  1.00  1.950          O  
ATOM    487  CB  PHE A  31       2.540  25.821 -35.503  1.00  2.170          C  
ATOM    488  CG  PHE A  31       3.241  27.021 -34.909  1.00  2.170          C  
ATOM    489  CD1 PHE A  31       2.962  27.414 -33.625  1.00  2.170          C  
ATOM    490  CD2 PHE A  31       4.195  27.725 -35.609  1.00  2.170          C  
ATOM    491  CE1 PHE A  31       3.602  28.459 -33.041  1.00  2.170          C  
ATOM    492  CE2 PHE A  31       4.846  28.787 -35.017  1.00  2.170          C  
ATOM    493  CZ  PHE A  31       4.546  29.146 -33.730  1.00  2.170          C  
ATOM    494  H   PHE A  31       0.689  24.263 -36.846  1.00  1.910          H  
ATOM    495  HA  PHE A  31       0.688  26.137 -34.503  1.00  1.840          H  
ATOM    496 1HB  PHE A  31       2.823  24.941 -34.924  1.00  2.600          H  
ATOM    497 2HB  PHE A  31       2.904  25.680 -36.518  1.00  2.600          H  
ATOM    498  HD1 PHE A  31       2.220  26.878 -33.067  1.00  2.600          H  
ATOM    499  HD2 PHE A  31       4.436  27.429 -36.631  1.00  2.600          H  
ATOM    500  HE1 PHE A  31       3.355  28.737 -32.015  1.00  2.600          H  
ATOM    501  HE2 PHE A  31       5.605  29.340 -35.561  1.00  2.600          H  
ATOM    502  HZ  PHE A  31       5.065  29.974 -33.264  1.00  2.600          H  
ATOM    503  N   ASN A  32      -0.148  28.025 -35.734  1.00  1.570          N  
ATOM    504  CA  ASN A  32      -0.723  29.191 -36.373  1.00  1.740          C  
ATOM    505  C   ASN A  32       0.105  30.451 -36.135  1.00  1.670          C  
ATOM    506  O   ASN A  32       0.086  31.032 -35.042  1.00  1.500          O  
ATOM    507  CB  ASN A  32      -2.147  29.384 -35.888  1.00  2.370          C  
ATOM    508  CG  ASN A  32      -3.094  28.280 -36.346  1.00  2.370          C  
ATOM    509  OD1 ASN A  32      -3.238  28.038 -37.554  1.00  2.370          O  
ATOM    510  ND2 ASN A  32      -3.739  27.619 -35.409  1.00  2.370          N  
ATOM    511  H   ASN A  32      -0.314  27.887 -34.733  1.00  1.880          H  
ATOM    512  HA  ASN A  32      -0.742  29.018 -37.450  1.00  2.090          H  
ATOM    513 1HB  ASN A  32      -2.149  29.409 -34.795  1.00  2.840          H  
ATOM    514 2HB  ASN A  32      -2.524  30.343 -36.239  1.00  2.840          H  
ATOM    515 1HD2 ASN A  32      -4.376  26.890 -35.658  1.00  2.840          H  
ATOM    516 2HD2 ASN A  32      -3.596  27.846 -34.445  1.00  2.840          H  
ATOM    517  N   LYS A  33       0.834  30.893 -37.153  1.00  1.900          N  
ATOM    518  CA  LYS A  33       1.719  32.041 -36.986  1.00  1.920          C  
ATOM    519  C   LYS A  33       1.463  33.123 -38.023  1.00  2.030          C  
ATOM    520  O   LYS A  33       1.046  32.838 -39.147  1.00  2.230          O  
ATOM    521  CB  LYS A  33       3.181  31.607 -37.069  1.00  2.680          C  
ATOM    522  CG  LYS A  33       3.601  31.050 -38.439  1.00  2.680          C  
ATOM    523  CD  LYS A  33       5.064  30.625 -38.456  1.00  2.680          C  
ATOM    524  CE  LYS A  33       5.503  30.190 -39.848  1.00  2.680          C  
ATOM    525  NZ  LYS A  33       6.942  29.796 -39.883  1.00  2.680          N  
ATOM    526  H   LYS A  33       0.795  30.401 -38.038  1.00  2.280          H  
ATOM    527  HA  LYS A  33       1.541  32.485 -36.009  1.00  2.300          H  
ATOM    528 1HB  LYS A  33       3.830  32.458 -36.832  1.00  3.220          H  
ATOM    529 2HB  LYS A  33       3.365  30.840 -36.328  1.00  3.220          H  
ATOM    530 1HG  LYS A  33       2.978  30.188 -38.684  1.00  3.220          H  
ATOM    531 2HG  LYS A  33       3.458  31.812 -39.208  1.00  3.220          H  
ATOM    532 1HD  LYS A  33       5.690  31.456 -38.120  1.00  3.220          H  
ATOM    533 2HD  LYS A  33       5.202  29.790 -37.785  1.00  3.220          H  
ATOM    534 1HE  LYS A  33       4.897  29.341 -40.160  1.00  3.220          H  
ATOM    535 2HE  LYS A  33       5.345  31.014 -40.545  1.00  3.220          H  
ATOM    536 1HZ  LYS A  33       7.193  29.515 -40.822  1.00  3.220          H  
ATOM    537 2HZ  LYS A  33       7.512  30.587 -39.606  1.00  3.220          H  
ATOM    538 3HZ  LYS A  33       7.102  29.027 -39.249  1.00  3.220          H  
ATOM    539  N   THR A  34       1.756  34.357 -37.633  1.00  2.100          N  
ATOM    540  CA  THR A  34       1.675  35.529 -38.498  1.00  2.420          C  
ATOM    541  C   THR A  34       3.046  36.160 -38.642  1.00  2.540          C  
ATOM    542  O   THR A  34       3.707  36.433 -37.640  1.00  2.380          O  
ATOM    543  CB  THR A  34       0.680  36.570 -37.932  1.00  3.260          C  
ATOM    544  OG1 THR A  34      -0.630  35.996 -37.875  1.00  3.260          O  
ATOM    545  CG2 THR A  34       0.651  37.839 -38.791  1.00  3.260          C  
ATOM    546  H   THR A  34       2.069  34.485 -36.681  1.00  2.520          H  
ATOM    547  HA  THR A  34       1.335  35.217 -39.486  1.00  2.900          H  
ATOM    548  HB  THR A  34       0.984  36.839 -36.922  1.00  3.910          H  
ATOM    549  HG1 THR A  34      -0.641  35.287 -37.228  1.00  3.910          H  
ATOM    550 1HG2 THR A  34      -0.058  38.543 -38.362  1.00  3.910          H  
ATOM    551 2HG2 THR A  34       1.633  38.304 -38.821  1.00  3.910          H  
ATOM    552 3HG2 THR A  34       0.339  37.584 -39.802  1.00  3.910          H  
ATOM    553  N   ALA A  35       3.453  36.429 -39.878  1.00  3.190          N  
ATOM    554  CA  ALA A  35       4.742  37.051 -40.138  1.00  3.430          C  
ATOM    555  C   ALA A  35       5.847  36.294 -39.401  1.00  3.360          C  
ATOM    556  O   ALA A  35       5.973  35.079 -39.556  1.00  3.590          O  
ATOM    557  CB  ALA A  35       4.694  38.523 -39.728  1.00  4.710          C  
ATOM    558  H   ALA A  35       2.854  36.178 -40.653  1.00  3.830          H  
ATOM    559  HA  ALA A  35       4.946  36.988 -41.207  1.00  4.120          H  
ATOM    560 1HB  ALA A  35       5.646  39.001 -39.954  1.00  5.650          H  
ATOM    561 2HB  ALA A  35       3.905  39.023 -40.289  1.00  5.650          H  
ATOM    562 3HB  ALA A  35       4.484  38.613 -38.667  1.00  5.650          H  
ATOM    563  N   MET A  36       6.665  37.020 -38.635  1.00  3.490          N  
ATOM    564  CA  MET A  36       7.761  36.443 -37.863  1.00  3.730          C  
ATOM    565  C   MET A  36       7.459  36.510 -36.367  1.00  3.720          C  
ATOM    566  O   MET A  36       8.369  36.503 -35.535  1.00  4.280          O  
ATOM    567  CB  MET A  36       9.063  37.171 -38.180  1.00  5.130          C  
ATOM    568  CG  MET A  36       9.509  37.053 -39.639  1.00  5.130          C  
ATOM    569  SD  MET A  36       9.842  35.346 -40.163  1.00  5.130          S  
ATOM    570  CE  MET A  36      11.353  34.944 -39.280  1.00  5.130          C  
ATOM    571  H   MET A  36       6.515  38.012 -38.558  1.00  4.190          H  
ATOM    572  HA  MET A  36       7.862  35.392 -38.129  1.00  4.480          H  
ATOM    573 1HB  MET A  36       8.940  38.230 -37.959  1.00  6.150          H  
ATOM    574 2HB  MET A  36       9.854  36.802 -37.535  1.00  6.150          H  
ATOM    575 1HG  MET A  36       8.733  37.461 -40.284  1.00  6.150          H  
ATOM    576 2HG  MET A  36      10.414  37.640 -39.786  1.00  6.150          H  
ATOM    577 1HE  MET A  36      11.658  33.927 -39.530  1.00  6.150          H  
ATOM    578 2HE  MET A  36      12.142  35.640 -39.571  1.00  6.150          H  
ATOM    579 3HE  MET A  36      11.185  35.013 -38.208  1.00  6.150          H  
ATOM    580  N   ARG A  37       6.184  36.660 -36.040  1.00  3.450          N  
ATOM    581  CA  ARG A  37       5.706  36.804 -34.678  1.00  3.650          C  
ATOM    582  C   ARG A  37       5.554  35.442 -34.016  1.00  2.910          C  
ATOM    583  O   ARG A  37       5.448  34.420 -34.697  1.00  2.910          O  
ATOM    584  CB  ARG A  37       4.357  37.499 -34.715  1.00  5.030          C  
ATOM    585  CG  ARG A  37       4.400  38.887 -35.342  1.00  5.030          C  
ATOM    586  CD  ARG A  37       3.051  39.436 -35.570  1.00  5.030          C  
ATOM    587  NE  ARG A  37       3.109  40.688 -36.304  1.00  5.030          N  
ATOM    588  CZ  ARG A  37       2.042  41.370 -36.770  1.00  5.030          C  
ATOM    589  NH1 ARG A  37       0.819  40.920 -36.572  1.00  5.030          N  
ATOM    590  NH2 ARG A  37       2.229  42.502 -37.431  1.00  5.030          N  
ATOM    591  H   ARG A  37       5.472  36.638 -36.778  1.00  4.140          H  
ATOM    592  HA  ARG A  37       6.419  37.402 -34.112  1.00  4.380          H  
ATOM    593 1HB  ARG A  37       3.642  36.890 -35.253  1.00  6.040          H  
ATOM    594 2HB  ARG A  37       3.982  37.607 -33.698  1.00  6.040          H  
ATOM    595 1HG  ARG A  37       4.942  39.564 -34.687  1.00  6.040          H  
ATOM    596 2HG  ARG A  37       4.906  38.835 -36.302  1.00  6.040          H  
ATOM    597 1HD  ARG A  37       2.477  38.720 -36.157  1.00  6.040          H  
ATOM    598 2HD  ARG A  37       2.560  39.614 -34.615  1.00  6.040          H  
ATOM    599  HE  ARG A  37       4.027  41.075 -36.483  1.00  6.040          H  
ATOM    600 1HH1 ARG A  37       0.669  40.060 -36.066  1.00  6.040          H  
ATOM    601 2HH1 ARG A  37       0.026  41.439 -36.923  1.00  6.040          H  
ATOM    602 1HH2 ARG A  37       3.166  42.851 -37.584  1.00  6.040          H  
ATOM    603 2HH2 ARG A  37       1.437  43.021 -37.783  1.00  6.040          H  
ATOM    604  N   GLN A  38       5.542  35.414 -32.689  1.00  2.600          N  
ATOM    605  CA  GLN A  38       5.268  34.161 -32.002  1.00  1.990          C  
ATOM    606  C   GLN A  38       3.842  33.718 -32.298  1.00  1.770          C  
ATOM    607  O   GLN A  38       2.897  34.476 -32.083  1.00  2.170          O  
ATOM    608  CB  GLN A  38       5.467  34.314 -30.488  1.00  3.030          C  
ATOM    609  CG  GLN A  38       5.054  33.092 -29.646  1.00  3.030          C  
ATOM    610  CD  GLN A  38       5.917  31.866 -29.834  1.00  3.030          C  
ATOM    611  OE1 GLN A  38       7.138  31.908 -29.665  1.00  3.030          O  
ATOM    612  NE2 GLN A  38       5.278  30.762 -30.192  1.00  3.030          N  
ATOM    613  H   GLN A  38       5.681  36.265 -32.164  1.00  3.120          H  
ATOM    614  HA  GLN A  38       5.951  33.398 -32.377  1.00  2.390          H  
ATOM    615 1HB  GLN A  38       6.516  34.524 -30.280  1.00  3.640          H  
ATOM    616 2HB  GLN A  38       4.887  35.164 -30.135  1.00  3.640          H  
ATOM    617 1HG  GLN A  38       5.124  33.377 -28.600  1.00  3.640          H  
ATOM    618 2HG  GLN A  38       4.023  32.817 -29.878  1.00  3.640          H  
ATOM    619 1HE2 GLN A  38       5.782  29.899 -30.319  1.00  3.640          H  
ATOM    620 2HE2 GLN A  38       4.257  30.781 -30.328  1.00  3.640          H  
ATOM    621  N   GLY A  39       3.690  32.491 -32.780  1.00  1.440          N  
ATOM    622  CA  GLY A  39       2.373  31.953 -33.093  1.00  1.320          C  
ATOM    623  C   GLY A  39       1.795  31.100 -31.972  1.00  1.150          C  
ATOM    624  O   GLY A  39       2.393  30.932 -30.899  1.00  1.090          O  
ATOM    625  H   GLY A  39       4.515  31.940 -32.954  1.00  1.730          H  
ATOM    626 1HA  GLY A  39       1.688  32.768 -33.318  1.00  1.580          H  
ATOM    627 2HA  GLY A  39       2.442  31.348 -33.995  1.00  1.580          H  
ATOM    628  N   ILE A  40       0.658  30.481 -32.261  1.00  1.130          N  
ATOM    629  CA  ILE A  40      -0.018  29.625 -31.296  1.00  1.040          C  
ATOM    630  C   ILE A  40      -0.040  28.171 -31.725  1.00  1.000          C  
ATOM    631  O   ILE A  40      -0.416  27.828 -32.852  1.00  1.140          O  
ATOM    632  CB  ILE A  40      -1.458  30.106 -31.004  1.00  1.490          C  
ATOM    633  CG1 ILE A  40      -1.394  31.533 -30.394  1.00  1.490          C  
ATOM    634  CG2 ILE A  40      -2.181  29.092 -30.026  1.00  1.490          C  
ATOM    635  CD1 ILE A  40      -2.717  32.249 -30.298  1.00  1.490          C  
ATOM    636  H   ILE A  40       0.250  30.658 -33.185  1.00  1.360          H  
ATOM    637  HA  ILE A  40       0.532  29.674 -30.357  1.00  1.250          H  
ATOM    638  HB  ILE A  40      -2.016  30.172 -31.936  1.00  1.790          H  
ATOM    639 1HG1 ILE A  40      -0.979  31.458 -29.397  1.00  1.790          H  
ATOM    640 2HG1 ILE A  40      -0.731  32.143 -31.000  1.00  1.790          H  
ATOM    641 1HG2 ILE A  40      -3.195  29.423 -29.816  1.00  1.790          H  
ATOM    642 2HG2 ILE A  40      -2.240  28.101 -30.472  1.00  1.790          H  
ATOM    643 3HG2 ILE A  40      -1.623  29.029 -29.086  1.00  1.790          H  
ATOM    644 1HD1 ILE A  40      -2.559  33.235 -29.861  1.00  1.790          H  
ATOM    645 2HD1 ILE A  40      -3.145  32.359 -31.296  1.00  1.790          H  
ATOM    646 3HD1 ILE A  40      -3.407  31.693 -29.670  1.00  1.790          H  
ATOM    647  N   VAL A  41       0.391  27.328 -30.808  1.00  0.850          N  
ATOM    648  CA  VAL A  41       0.423  25.896 -30.980  1.00  0.850          C  
ATOM    649  C   VAL A  41      -0.894  25.338 -30.491  1.00  0.860          C  
ATOM    650  O   VAL A  41      -1.185  25.398 -29.295  1.00  0.820          O  
ATOM    651  CB  VAL A  41       1.539  25.291 -30.103  1.00  1.190          C  
ATOM    652  CG1 VAL A  41       1.567  23.796 -30.243  1.00  1.190          C  
ATOM    653  CG2 VAL A  41       2.887  25.892 -30.452  1.00  1.190          C  
ATOM    654  H   VAL A  41       0.685  27.731 -29.922  1.00  1.020          H  
ATOM    655  HA  VAL A  41       0.556  25.642 -32.032  1.00  1.020          H  
ATOM    656  HB  VAL A  41       1.312  25.516 -29.088  1.00  1.430          H  
ATOM    657 1HG1 VAL A  41       2.313  23.382 -29.602  1.00  1.430          H  
ATOM    658 2HG1 VAL A  41       0.608  23.378 -29.971  1.00  1.430          H  
ATOM    659 3HG1 VAL A  41       1.795  23.547 -31.270  1.00  1.430          H  
ATOM    660 1HG2 VAL A  41       3.641  25.487 -29.810  1.00  1.430          H  
ATOM    661 2HG2 VAL A  41       3.129  25.651 -31.471  1.00  1.430          H  
ATOM    662 3HG2 VAL A  41       2.855  26.974 -30.320  1.00  1.430          H  
ATOM    663  N   LYS A  42      -1.695  24.798 -31.398  1.00  0.980          N  
ATOM    664  CA  LYS A  42      -2.990  24.258 -31.022  1.00  1.040          C  
ATOM    665  C   LYS A  42      -2.987  22.751 -31.180  1.00  1.030          C  
ATOM    666  O   LYS A  42      -2.764  22.218 -32.278  1.00  1.110          O  
ATOM    667  CB  LYS A  42      -4.110  24.894 -31.850  1.00  1.430          C  
ATOM    668  CG  LYS A  42      -5.526  24.391 -31.501  1.00  1.430          C  
ATOM    669  CD  LYS A  42      -6.596  25.115 -32.320  1.00  1.430          C  
ATOM    670  CE  LYS A  42      -7.995  24.598 -31.992  1.00  1.430          C  
ATOM    671  NZ  LYS A  42      -9.050  25.301 -32.784  1.00  1.430          N  
ATOM    672  H   LYS A  42      -1.403  24.790 -32.381  1.00  1.180          H  
ATOM    673  HA  LYS A  42      -3.175  24.475 -29.970  1.00  1.250          H  
ATOM    674 1HB  LYS A  42      -4.094  25.975 -31.699  1.00  1.720          H  
ATOM    675 2HB  LYS A  42      -3.926  24.707 -32.910  1.00  1.720          H  
ATOM    676 1HG  LYS A  42      -5.593  23.320 -31.701  1.00  1.720          H  
ATOM    677 2HG  LYS A  42      -5.712  24.554 -30.435  1.00  1.720          H  
ATOM    678 1HD  LYS A  42      -6.557  26.185 -32.097  1.00  1.720          H  
ATOM    679 2HD  LYS A  42      -6.402  24.973 -33.382  1.00  1.720          H  
ATOM    680 1HE  LYS A  42      -8.042  23.530 -32.207  1.00  1.720          H  
ATOM    681 2HE  LYS A  42      -8.191  24.752 -30.929  1.00  1.720          H  
ATOM    682 1HZ  LYS A  42      -9.959  24.936 -32.538  1.00  1.720          H  
ATOM    683 2HZ  LYS A  42      -9.018  26.292 -32.576  1.00  1.720          H  
ATOM    684 3HZ  LYS A  42      -8.888  25.159 -33.770  1.00  1.720          H  
ATOM    685  N   THR A  43      -3.254  22.053 -30.087  1.00  0.950          N  
ATOM    686  CA  THR A  43      -3.221  20.603 -30.143  1.00  0.950          C  
ATOM    687  C   THR A  43      -4.490  19.950 -29.687  1.00  0.990          C  
ATOM    688  O   THR A  43      -5.282  20.499 -28.910  1.00  1.010          O  
ATOM    689  CB  THR A  43      -2.081  20.005 -29.291  1.00  1.330          C  
ATOM    690  OG1 THR A  43      -2.275  20.358 -27.915  1.00  1.330          O  
ATOM    691  CG2 THR A  43      -0.773  20.516 -29.755  1.00  1.330          C  
ATOM    692  H   THR A  43      -3.457  22.552 -29.214  1.00  1.140          H  
ATOM    693  HA  THR A  43      -3.061  20.299 -31.176  1.00  1.140          H  
ATOM    694  HB  THR A  43      -2.089  18.916 -29.389  1.00  1.600          H  
ATOM    695  HG1 THR A  43      -3.086  19.946 -27.595  1.00  1.600          H  
ATOM    696 1HG2 THR A  43       0.008  20.083 -29.170  1.00  1.600          H  
ATOM    697 2HG2 THR A  43      -0.649  20.240 -30.774  1.00  1.600          H  
ATOM    698 3HG2 THR A  43      -0.747  21.589 -29.660  1.00  1.600          H  
ATOM    699  N   LYS A  44      -4.618  18.715 -30.133  1.00  1.030          N  
ATOM    700  CA  LYS A  44      -5.696  17.829 -29.752  1.00  1.070          C  
ATOM    701  C   LYS A  44      -5.002  16.599 -29.235  1.00  0.950          C  
ATOM    702  O   LYS A  44      -4.123  16.035 -29.919  1.00  0.930          O  
ATOM    703  CB  LYS A  44      -6.602  17.485 -30.935  1.00  1.480          C  
ATOM    704  CG  LYS A  44      -7.804  16.607 -30.577  1.00  1.480          C  
ATOM    705  CD  LYS A  44      -8.764  16.422 -31.776  1.00  1.480          C  
ATOM    706  CE  LYS A  44      -8.216  15.424 -32.796  1.00  1.480          C  
ATOM    707  NZ  LYS A  44      -9.157  15.200 -33.942  1.00  1.480          N  
ATOM    708  H   LYS A  44      -3.883  18.380 -30.767  1.00  1.240          H  
ATOM    709  HA  LYS A  44      -6.284  18.268 -28.942  1.00  1.280          H  
ATOM    710 1HB  LYS A  44      -6.968  18.402 -31.393  1.00  1.780          H  
ATOM    711 2HB  LYS A  44      -6.014  16.957 -31.674  1.00  1.780          H  
ATOM    712 1HG  LYS A  44      -7.462  15.644 -30.230  1.00  1.780          H  
ATOM    713 2HG  LYS A  44      -8.345  17.088 -29.761  1.00  1.780          H  
ATOM    714 1HD  LYS A  44      -9.729  16.069 -31.421  1.00  1.780          H  
ATOM    715 2HD  LYS A  44      -8.909  17.378 -32.274  1.00  1.780          H  
ATOM    716 1HE  LYS A  44      -7.287  15.789 -33.177  1.00  1.780          H  
ATOM    717 2HE  LYS A  44      -8.040  14.474 -32.300  1.00  1.780          H  
ATOM    718 1HZ  LYS A  44      -8.745  14.530 -34.588  1.00  1.780          H  
ATOM    719 2HZ  LYS A  44     -10.033  14.840 -33.605  1.00  1.780          H  
ATOM    720 3HZ  LYS A  44      -9.319  16.080 -34.430  1.00  1.780          H  
ATOM    721  N   VAL A  45      -5.347  16.203 -28.022  1.00  0.900          N  
ATOM    722  CA  VAL A  45      -4.701  15.048 -27.452  1.00  0.810          C  
ATOM    723  C   VAL A  45      -5.718  14.052 -26.867  1.00  0.860          C  
ATOM    724  O   VAL A  45      -6.807  14.443 -26.426  1.00  0.950          O  
ATOM    725  CB  VAL A  45      -3.750  15.541 -26.328  1.00  1.170          C  
ATOM    726  CG1 VAL A  45      -2.677  16.524 -26.822  1.00  1.170          C  
ATOM    727  CG2 VAL A  45      -4.521  16.228 -25.334  1.00  1.170          C  
ATOM    728  H   VAL A  45      -6.061  16.724 -27.503  1.00  1.080          H  
ATOM    729  HA  VAL A  45      -4.138  14.566 -28.236  1.00  0.970          H  
ATOM    730  HB  VAL A  45      -3.237  14.688 -25.903  1.00  1.400          H  
ATOM    731 1HG1 VAL A  45      -2.056  16.825 -25.979  1.00  1.400          H  
ATOM    732 2HG1 VAL A  45      -2.079  16.095 -27.530  1.00  1.400          H  
ATOM    733 3HG1 VAL A  45      -3.149  17.404 -27.246  1.00  1.400          H  
ATOM    734 1HG2 VAL A  45      -3.853  16.570 -24.590  1.00  1.400          H  
ATOM    735 2HG2 VAL A  45      -5.008  17.067 -25.776  1.00  1.400          H  
ATOM    736 3HG2 VAL A  45      -5.251  15.566 -24.904  1.00  1.400          H  
ATOM    737  N   LYS A  46      -5.332  12.783 -26.769  1.00  0.810          N  
ATOM    738  CA  LYS A  46      -6.193  11.795 -26.112  1.00  0.830          C  
ATOM    739  C   LYS A  46      -5.777  11.578 -24.668  1.00  0.710          C  
ATOM    740  O   LYS A  46      -4.608  11.342 -24.369  1.00  0.600          O  
ATOM    741  CB  LYS A  46      -6.219  10.438 -26.835  1.00  1.150          C  
ATOM    742  CG  LYS A  46      -7.194   9.434 -26.182  1.00  1.150          C  
ATOM    743  CD  LYS A  46      -7.328   8.128 -26.955  1.00  1.150          C  
ATOM    744  CE  LYS A  46      -8.337   7.207 -26.239  1.00  1.150          C  
ATOM    745  NZ  LYS A  46      -8.567   5.908 -26.946  1.00  1.150          N  
ATOM    746  H   LYS A  46      -4.430  12.530 -27.178  1.00  0.970          H  
ATOM    747  HA  LYS A  46      -7.212  12.179 -26.094  1.00  1.000          H  
ATOM    748 1HB  LYS A  46      -6.518  10.565 -27.853  1.00  1.380          H  
ATOM    749 2HB  LYS A  46      -5.224   9.999 -26.832  1.00  1.380          H  
ATOM    750 1HG  LYS A  46      -6.841   9.184 -25.180  1.00  1.380          H  
ATOM    751 2HG  LYS A  46      -8.179   9.893 -26.083  1.00  1.380          H  
ATOM    752 1HD  LYS A  46      -7.676   8.332 -27.969  1.00  1.380          H  
ATOM    753 2HD  LYS A  46      -6.358   7.632 -27.007  1.00  1.380          H  
ATOM    754 1HE  LYS A  46      -7.963   6.997 -25.236  1.00  1.380          H  
ATOM    755 2HE  LYS A  46      -9.290   7.732 -26.158  1.00  1.380          H  
ATOM    756 1HZ  LYS A  46      -9.260   5.333 -26.405  1.00  1.380          H  
ATOM    757 2HZ  LYS A  46      -8.934   6.075 -27.869  1.00  1.380          H  
ATOM    758 3HZ  LYS A  46      -7.706   5.394 -27.017  1.00  1.380          H  
ATOM    759  N   ASN A  47      -6.740  11.620 -23.760  1.00  0.770          N  
ATOM    760  CA  ASN A  47      -6.448  11.379 -22.363  1.00  0.760          C  
ATOM    761  C   ASN A  47      -6.383   9.881 -22.150  1.00  0.730          C  
ATOM    762  O   ASN A  47      -7.394   9.175 -22.122  1.00  0.800          O  
ATOM    763  CB  ASN A  47      -7.465  12.053 -21.465  1.00  1.070          C  
ATOM    764  CG  ASN A  47      -7.127  11.930 -19.995  1.00  1.070          C  
ATOM    765  OD1 ASN A  47      -6.406  11.005 -19.565  1.00  1.070          O  
ATOM    766  ND2 ASN A  47      -7.645  12.839 -19.203  1.00  1.070          N  
ATOM    767  H   ASN A  47      -7.694  11.845 -24.040  1.00  0.920          H  
ATOM    768  HA  ASN A  47      -5.463  11.756 -22.139  1.00  0.910          H  
ATOM    769 1HB  ASN A  47      -7.542  13.107 -21.729  1.00  1.280          H  
ATOM    770 2HB  ASN A  47      -8.435  11.604 -21.644  1.00  1.280          H  
ATOM    771 1HD2 ASN A  47      -7.479  12.800 -18.214  1.00  1.280          H  
ATOM    772 2HD2 ASN A  47      -8.213  13.574 -19.577  1.00  1.280          H  
ATOM    773  N   LEU A  48      -5.178   9.376 -21.955  1.00  0.680          N  
ATOM    774  CA  LEU A  48      -4.969   7.944 -21.921  1.00  0.660          C  
ATOM    775  C   LEU A  48      -5.364   7.332 -20.590  1.00  0.740          C  
ATOM    776  O   LEU A  48      -5.247   6.126 -20.395  1.00  0.800          O  
ATOM    777  CB  LEU A  48      -3.508   7.604 -22.229  1.00  0.930          C  
ATOM    778  CG  LEU A  48      -2.947   7.995 -23.634  1.00  0.930          C  
ATOM    779  CD1 LEU A  48      -1.458   7.566 -23.699  1.00  0.930          C  
ATOM    780  CD2 LEU A  48      -3.775   7.351 -24.753  1.00  0.930          C  
ATOM    781  H   LEU A  48      -4.385  10.017 -21.889  1.00  0.820          H  
ATOM    782  HA  LEU A  48      -5.603   7.487 -22.673  1.00  0.790          H  
ATOM    783 1HB  LEU A  48      -2.881   8.076 -21.470  1.00  1.120          H  
ATOM    784 2HB  LEU A  48      -3.410   6.562 -22.150  1.00  1.120          H  
ATOM    785  HG  LEU A  48      -2.988   9.084 -23.750  1.00  1.120          H  
ATOM    786 1HD1 LEU A  48      -1.029   7.837 -24.654  1.00  1.120          H  
ATOM    787 2HD1 LEU A  48      -0.897   8.044 -22.916  1.00  1.120          H  
ATOM    788 3HD1 LEU A  48      -1.389   6.486 -23.576  1.00  1.120          H  
ATOM    789 1HD2 LEU A  48      -3.368   7.638 -25.706  1.00  1.120          H  
ATOM    790 2HD2 LEU A  48      -3.742   6.266 -24.656  1.00  1.120          H  
ATOM    791 3HD2 LEU A  48      -4.801   7.688 -24.701  1.00  1.120          H  
ATOM    792  N   ARG A  49      -5.849   8.156 -19.671  1.00  0.840          N  
ATOM    793  CA  ARG A  49      -6.327   7.658 -18.404  1.00  0.970          C  
ATOM    794  C   ARG A  49      -7.863   7.604 -18.389  1.00  1.030          C  
ATOM    795  O   ARG A  49      -8.435   7.015 -17.465  1.00  1.100          O  
ATOM    796  CB  ARG A  49      -5.888   8.532 -17.231  1.00  1.310          C  
ATOM    797  CG  ARG A  49      -4.386   8.594 -16.897  1.00  1.310          C  
ATOM    798  CD  ARG A  49      -4.199   9.370 -15.607  1.00  1.310          C  
ATOM    799  NE  ARG A  49      -2.793   9.579 -15.195  1.00  1.310          N  
ATOM    800  CZ  ARG A  49      -2.014   8.651 -14.576  1.00  1.310          C  
ATOM    801  NH1 ARG A  49      -2.446   7.419 -14.356  1.00  1.310          N  
ATOM    802  NH2 ARG A  49      -0.805   8.985 -14.173  1.00  1.310          N  
ATOM    803  H   ARG A  49      -5.918   9.157 -19.864  1.00  1.010          H  
ATOM    804  HA  ARG A  49      -5.937   6.652 -18.253  1.00  1.160          H  
ATOM    805 1HB  ARG A  49      -6.217   9.552 -17.412  1.00  1.570          H  
ATOM    806 2HB  ARG A  49      -6.400   8.190 -16.332  1.00  1.570          H  
ATOM    807 1HG  ARG A  49      -3.994   7.585 -16.780  1.00  1.570          H  
ATOM    808 2HG  ARG A  49      -3.850   9.101 -17.698  1.00  1.570          H  
ATOM    809 1HD  ARG A  49      -4.654  10.353 -15.731  1.00  1.570          H  
ATOM    810 2HD  ARG A  49      -4.714   8.850 -14.801  1.00  1.570          H  
ATOM    811  HE  ARG A  49      -2.400  10.544 -15.270  1.00  1.570          H  
ATOM    812 1HH1 ARG A  49      -3.369   7.123 -14.645  1.00  1.570          H  
ATOM    813 2HH1 ARG A  49      -1.844   6.742 -13.887  1.00  1.570          H  
ATOM    814 1HH2 ARG A  49      -0.464   9.929 -14.330  1.00  1.570          H  
ATOM    815 2HH2 ARG A  49      -0.243   8.303 -13.683  1.00  1.570          H  
ATOM    816  N   THR A  50      -8.535   8.297 -19.342  1.00  1.060          N  
ATOM    817  CA  THR A  50     -10.005   8.396 -19.305  1.00  1.180          C  
ATOM    818  C   THR A  50     -10.720   8.156 -20.646  1.00  1.190          C  
ATOM    819  O   THR A  50     -11.920   7.870 -20.666  1.00  1.300          O  
ATOM    820  CB  THR A  50     -10.464   9.794 -18.849  1.00  1.600          C  
ATOM    821  OG1 THR A  50     -10.112  10.761 -19.846  1.00  1.600          O  
ATOM    822  CG2 THR A  50      -9.770  10.179 -17.549  1.00  1.600          C  
ATOM    823  H   THR A  50      -8.041   8.715 -20.126  1.00  1.270          H  
ATOM    824  HA  THR A  50     -10.376   7.656 -18.600  1.00  1.420          H  
ATOM    825  HB  THR A  50     -11.545   9.791 -18.706  1.00  1.920          H  
ATOM    826  HG1 THR A  50     -10.516  11.606 -19.604  1.00  1.920          H  
ATOM    827 1HG2 THR A  50     -10.104  11.167 -17.242  1.00  1.920          H  
ATOM    828 2HG2 THR A  50     -10.019   9.452 -16.776  1.00  1.920          H  
ATOM    829 3HG2 THR A  50      -8.697  10.199 -17.693  1.00  1.920          H  
ATOM    830  N   GLY A  51     -10.012   8.317 -21.769  1.00  1.100          N  
ATOM    831  CA  GLY A  51     -10.592   8.249 -23.110  1.00  1.160          C  
ATOM    832  C   GLY A  51     -11.091   9.609 -23.627  1.00  1.240          C  
ATOM    833  O   GLY A  51     -11.567   9.717 -24.763  1.00  1.330          O  
ATOM    834  H   GLY A  51      -9.026   8.529 -21.717  1.00  1.320          H  
ATOM    835 1HA  GLY A  51      -9.835   7.865 -23.785  1.00  1.390          H  
ATOM    836 2HA  GLY A  51     -11.412   7.532 -23.112  1.00  1.390          H  
ATOM    837  N   ALA A  52     -11.020  10.636 -22.782  1.00  1.260          N  
ATOM    838  CA  ALA A  52     -11.452  11.989 -23.117  1.00  1.350          C  
ATOM    839  C   ALA A  52     -10.583  12.644 -24.185  1.00  1.270          C  
ATOM    840  O   ALA A  52      -9.379  12.403 -24.266  1.00  1.130          O  
ATOM    841  CB  ALA A  52     -11.439  12.865 -21.874  1.00  1.850          C  
ATOM    842  H   ALA A  52     -10.642  10.460 -21.851  1.00  1.510          H  
ATOM    843  HA  ALA A  52     -12.471  11.927 -23.503  1.00  1.620          H  
ATOM    844 1HB  ALA A  52     -11.797  13.864 -22.132  1.00  2.220          H  
ATOM    845 2HB  ALA A  52     -12.089  12.427 -21.119  1.00  2.220          H  
ATOM    846 3HB  ALA A  52     -10.428  12.936 -21.492  1.00  2.220          H  
ATOM    847  N   ILE A  53     -11.176  13.520 -24.992  1.00  1.380          N  
ATOM    848  CA  ILE A  53     -10.369  14.281 -25.943  1.00  1.330          C  
ATOM    849  C   ILE A  53     -10.240  15.692 -25.401  1.00  1.350          C  
ATOM    850  O   ILE A  53     -11.228  16.325 -25.021  1.00  1.530          O  
ATOM    851  CB  ILE A  53     -10.933  14.260 -27.372  1.00  1.880          C  
ATOM    852  CG1 ILE A  53     -11.137  12.769 -27.864  1.00  1.880          C  
ATOM    853  CG2 ILE A  53      -9.958  15.021 -28.311  1.00  1.880          C  
ATOM    854  CD1 ILE A  53      -9.870  11.882 -27.904  1.00  1.880          C  
ATOM    855  H   ILE A  53     -12.172  13.678 -24.925  1.00  1.660          H  
ATOM    856  HA  ILE A  53      -9.362  13.869 -25.979  1.00  1.600          H  
ATOM    857  HB  ILE A  53     -11.905  14.747 -27.390  1.00  2.260          H  
ATOM    858 1HG1 ILE A  53     -11.853  12.284 -27.200  1.00  2.260          H  
ATOM    859 2HG1 ILE A  53     -11.561  12.796 -28.868  1.00  2.260          H  
ATOM    860 1HG2 ILE A  53     -10.358  15.016 -29.317  1.00  2.260          H  
ATOM    861 2HG2 ILE A  53      -9.851  16.053 -27.981  1.00  2.260          H  
ATOM    862 3HG2 ILE A  53      -8.979  14.551 -28.306  1.00  2.260          H  
ATOM    863 1HD1 ILE A  53     -10.143  10.888 -28.253  1.00  2.260          H  
ATOM    864 2HD1 ILE A  53      -9.135  12.300 -28.579  1.00  2.260          H  
ATOM    865 3HD1 ILE A  53      -9.448  11.800 -26.916  1.00  2.260          H  
ATOM    866  N   VAL A  54      -8.998  16.141 -25.317  1.00  1.200          N  
ATOM    867  CA  VAL A  54      -8.640  17.412 -24.715  1.00  1.220          C  
ATOM    868  C   VAL A  54      -7.961  18.375 -25.693  1.00  1.140          C  
ATOM    869  O   VAL A  54      -7.094  17.995 -26.478  1.00  0.980          O  
ATOM    870  CB  VAL A  54      -7.712  17.133 -23.502  1.00  1.700          C  
ATOM    871  CG1 VAL A  54      -7.279  18.435 -22.816  1.00  1.700          C  
ATOM    872  CG2 VAL A  54      -8.422  16.178 -22.520  1.00  1.700          C  
ATOM    873  H   VAL A  54      -8.268  15.524 -25.689  1.00  1.440          H  
ATOM    874  HA  VAL A  54      -9.553  17.882 -24.349  1.00  1.460          H  
ATOM    875  HB  VAL A  54      -6.828  16.658 -23.850  1.00  2.040          H  
ATOM    876 1HG1 VAL A  54      -6.613  18.200 -21.986  1.00  2.040          H  
ATOM    877 2HG1 VAL A  54      -6.758  19.080 -23.511  1.00  2.040          H  
ATOM    878 3HG1 VAL A  54      -8.156  18.956 -22.437  1.00  2.040          H  
ATOM    879 1HG2 VAL A  54      -7.758  15.959 -21.685  1.00  2.040          H  
ATOM    880 2HG2 VAL A  54      -9.331  16.647 -22.150  1.00  2.040          H  
ATOM    881 3HG2 VAL A  54      -8.677  15.245 -23.021  1.00  2.040          H  
ATOM    882  N   TRP A  55      -8.383  19.635 -25.676  1.00  1.300          N  
ATOM    883  CA  TRP A  55      -7.761  20.629 -26.545  1.00  1.230          C  
ATOM    884  C   TRP A  55      -6.946  21.618 -25.719  1.00  1.140          C  
ATOM    885  O   TRP A  55      -7.385  22.074 -24.661  1.00  1.230          O  
ATOM    886  CB  TRP A  55      -8.809  21.353 -27.381  1.00  1.750          C  
ATOM    887  CG  TRP A  55      -9.408  20.512 -28.488  1.00  1.750          C  
ATOM    888  CD1 TRP A  55      -9.054  20.572 -29.803  1.00  1.750          C  
ATOM    889  CD2 TRP A  55     -10.448  19.497 -28.402  1.00  1.750          C  
ATOM    890  NE1 TRP A  55      -9.804  19.694 -30.539  1.00  1.750          N  
ATOM    891  CE2 TRP A  55     -10.656  19.022 -29.698  1.00  1.750          C  
ATOM    892  CE3 TRP A  55     -11.206  18.965 -27.351  1.00  1.750          C  
ATOM    893  CZ2 TRP A  55     -11.590  18.044 -29.976  1.00  1.750          C  
ATOM    894  CZ3 TRP A  55     -12.137  17.984 -27.634  1.00  1.750          C  
ATOM    895  CH2 TRP A  55     -12.325  17.535 -28.911  1.00  1.750          C  
ATOM    896  H   TRP A  55      -9.112  19.911 -25.031  1.00  1.560          H  
ATOM    897  HA  TRP A  55      -7.082  20.124 -27.229  1.00  1.480          H  
ATOM    898 1HB  TRP A  55      -9.613  21.699 -26.737  1.00  2.100          H  
ATOM    899 2HB  TRP A  55      -8.354  22.233 -27.835  1.00  2.100          H  
ATOM    900  HD1 TRP A  55      -8.290  21.235 -30.209  1.00  2.100          H  
ATOM    901  HE1 TRP A  55      -9.732  19.563 -31.536  1.00  2.100          H  
ATOM    902  HE3 TRP A  55     -11.071  19.308 -26.333  1.00  2.100          H  
ATOM    903  HZ2 TRP A  55     -11.755  17.674 -30.986  1.00  2.100          H  
ATOM    904  HZ3 TRP A  55     -12.718  17.573 -26.805  1.00  2.100          H  
ATOM    905  HH2 TRP A  55     -13.068  16.762 -29.098  1.00  2.100          H  
ATOM    906  N   LEU A  56      -5.733  21.896 -26.199  1.00  0.990          N  
ATOM    907  CA  LEU A  56      -4.787  22.786 -25.520  1.00  0.900          C  
ATOM    908  C   LEU A  56      -4.208  23.870 -26.443  1.00  0.900          C  
ATOM    909  O   LEU A  56      -4.045  23.647 -27.650  1.00  0.920          O  
ATOM    910  CB  LEU A  56      -3.630  21.956 -24.934  1.00  1.300          C  
ATOM    911  CG  LEU A  56      -4.003  20.807 -23.948  1.00  1.300          C  
ATOM    912  CD1 LEU A  56      -4.169  19.507 -24.709  1.00  1.300          C  
ATOM    913  CD2 LEU A  56      -2.913  20.625 -22.909  1.00  1.300          C  
ATOM    914  H   LEU A  56      -5.484  21.463 -27.095  1.00  1.190          H  
ATOM    915  HA  LEU A  56      -5.313  23.286 -24.704  1.00  1.080          H  
ATOM    916 1HB  LEU A  56      -3.067  21.528 -25.755  1.00  1.560          H  
ATOM    917 2HB  LEU A  56      -2.987  22.641 -24.396  1.00  1.560          H  
ATOM    918  HG  LEU A  56      -4.947  21.049 -23.456  1.00  1.560          H  
ATOM    919 1HD1 LEU A  56      -4.428  18.742 -24.000  1.00  1.560          H  
ATOM    920 2HD1 LEU A  56      -4.943  19.563 -25.453  1.00  1.560          H  
ATOM    921 3HD1 LEU A  56      -3.232  19.249 -25.197  1.00  1.560          H  
ATOM    922 1HD2 LEU A  56      -3.192  19.820 -22.227  1.00  1.560          H  
ATOM    923 2HD2 LEU A  56      -1.978  20.364 -23.405  1.00  1.560          H  
ATOM    924 3HD2 LEU A  56      -2.787  21.547 -22.345  1.00  1.560          H  
ATOM    925  N   GLU A  57      -3.837  25.031 -25.884  1.00  0.940          N  
ATOM    926  CA  GLU A  57      -3.170  26.069 -26.690  1.00  0.990          C  
ATOM    927  C   GLU A  57      -1.944  26.641 -25.970  1.00  0.780          C  
ATOM    928  O   GLU A  57      -2.016  26.983 -24.786  1.00  0.810          O  
ATOM    929  CB  GLU A  57      -4.129  27.215 -27.045  1.00  1.370          C  
ATOM    930  CG  GLU A  57      -5.331  26.827 -27.920  1.00  1.370          C  
ATOM    931  CD  GLU A  57      -6.188  28.018 -28.310  1.00  1.370          C  
ATOM    932  OE1 GLU A  57      -5.789  29.122 -28.026  1.00  1.370          O  
ATOM    933  OE2 GLU A  57      -7.246  27.821 -28.865  1.00  1.370          O  
ATOM    934  H   GLU A  57      -3.992  25.190 -24.896  1.00  1.130          H  
ATOM    935  HA  GLU A  57      -2.830  25.617 -27.614  1.00  1.190          H  
ATOM    936 1HB  GLU A  57      -4.515  27.660 -26.129  1.00  1.640          H  
ATOM    937 2HB  GLU A  57      -3.575  27.990 -27.571  1.00  1.640          H  
ATOM    938 1HG  GLU A  57      -4.960  26.343 -28.824  1.00  1.640          H  
ATOM    939 2HG  GLU A  57      -5.945  26.106 -27.384  1.00  1.640          H  
ATOM    940  N   PHE A  58      -0.832  26.771 -26.710  1.00  0.900          N  
ATOM    941  CA  PHE A  58       0.436  27.265 -26.160  1.00  1.010          C  
ATOM    942  C   PHE A  58       1.152  28.267 -27.053  1.00  0.940          C  
ATOM    943  O   PHE A  58       0.960  28.283 -28.265  1.00  0.920          O  
ATOM    944  CB  PHE A  58       1.398  26.109 -26.004  1.00  1.370          C  
ATOM    945  CG  PHE A  58       0.882  25.023 -25.221  1.00  1.370          C  
ATOM    946  CD1 PHE A  58       0.260  23.965 -25.874  1.00  1.370          C  
ATOM    947  CD2 PHE A  58       0.967  25.023 -23.850  1.00  1.370          C  
ATOM    948  CE1 PHE A  58      -0.260  22.947 -25.167  1.00  1.370          C  
ATOM    949  CE2 PHE A  58       0.441  23.994 -23.137  1.00  1.370          C  
ATOM    950  CZ  PHE A  58      -0.173  22.963 -23.788  1.00  1.370          C  
ATOM    951  H   PHE A  58      -0.874  26.446 -27.679  1.00  1.080          H  
ATOM    952  HA  PHE A  58       0.239  27.733 -25.194  1.00  1.210          H  
ATOM    953 1HB  PHE A  58       1.627  25.744 -26.960  1.00  1.640          H  
ATOM    954 2HB  PHE A  58       2.319  26.455 -25.561  1.00  1.640          H  
ATOM    955  HD1 PHE A  58       0.188  23.968 -26.969  1.00  1.640          H  
ATOM    956  HD2 PHE A  58       1.451  25.858 -23.329  1.00  1.640          H  
ATOM    957  HE1 PHE A  58      -0.747  22.119 -25.688  1.00  1.640          H  
ATOM    958  HE2 PHE A  58       0.507  23.996 -22.049  1.00  1.640          H  
ATOM    959  HZ  PHE A  58      -0.582  22.152 -23.211  1.00  1.640          H  
ATOM    960  N   THR A  59       2.048  29.061 -26.481  1.00  1.220          N  
ATOM    961  CA  THR A  59       2.891  29.917 -27.318  1.00  1.380          C  
ATOM    962  C   THR A  59       4.358  29.526 -27.140  1.00  1.600          C  
ATOM    963  O   THR A  59       4.850  28.620 -27.813  1.00  2.120          O  
ATOM    964  CB  THR A  59       2.693  31.407 -26.992  1.00  1.870          C  
ATOM    965  OG1 THR A  59       2.966  31.639 -25.598  1.00  1.870          O  
ATOM    966  CG2 THR A  59       1.270  31.792 -27.322  1.00  1.870          C  
ATOM    967  H   THR A  59       2.155  29.078 -25.472  1.00  1.460          H  
ATOM    968  HA  THR A  59       2.633  29.768 -28.369  1.00  1.660          H  
ATOM    969  HB  THR A  59       3.372  32.000 -27.585  1.00  2.240          H  
ATOM    970  HG1 THR A  59       2.928  32.593 -25.416  1.00  2.240          H  
ATOM    971 1HG2 THR A  59       1.115  32.847 -27.107  1.00  2.240          H  
ATOM    972 2HG2 THR A  59       1.104  31.607 -28.383  1.00  2.240          H  
ATOM    973 3HG2 THR A  59       0.575  31.199 -26.735  1.00  2.240          H  
ATOM    974  N   GLY A  60       5.051  30.187 -26.214  1.00  1.880          N  
ATOM    975  CA  GLY A  60       6.477  29.930 -25.977  1.00  2.140          C  
ATOM    976  C   GLY A  60       6.715  28.875 -24.892  1.00  1.590          C  
ATOM    977  O   GLY A  60       7.855  28.584 -24.527  1.00  2.120          O  
ATOM    978  H   GLY A  60       4.561  30.900 -25.683  1.00  2.260          H  
ATOM    979 1HA  GLY A  60       6.945  29.610 -26.909  1.00  2.570          H  
ATOM    980 2HA  GLY A  60       6.962  30.862 -25.689  1.00  2.570          H  
ATOM    981  N   ASP A  61       5.624  28.341 -24.371  1.00  1.110          N  
ATOM    982  CA  ASP A  61       5.592  27.361 -23.294  1.00  1.470          C  
ATOM    983  C   ASP A  61       6.158  26.002 -23.639  1.00  1.090          C  
ATOM    984  O   ASP A  61       6.061  25.545 -24.784  1.00  1.040          O  
ATOM    985  CB  ASP A  61       4.156  27.120 -22.844  1.00  1.910          C  
ATOM    986  CG  ASP A  61       3.538  28.256 -22.076  1.00  1.910          C  
ATOM    987  OD1 ASP A  61       4.240  29.126 -21.624  1.00  1.910          O  
ATOM    988  OD2 ASP A  61       2.341  28.251 -21.959  1.00  1.910          O  
ATOM    989  H   ASP A  61       4.752  28.657 -24.758  1.00  1.330          H  
ATOM    990  HA  ASP A  61       6.168  27.761 -22.457  1.00  1.760          H  
ATOM    991 1HB  ASP A  61       3.554  26.931 -23.714  1.00  2.300          H  
ATOM    992 2HB  ASP A  61       4.121  26.214 -22.224  1.00  2.300          H  
ATOM    993  N   LYS A  62       6.683  25.337 -22.613  1.00  1.130          N  
ATOM    994  CA  LYS A  62       7.115  23.951 -22.697  1.00  0.980          C  
ATOM    995  C   LYS A  62       6.091  23.137 -21.937  1.00  0.950          C  
ATOM    996  O   LYS A  62       5.448  23.663 -21.025  1.00  1.060          O  
ATOM    997  CB  LYS A  62       8.491  23.730 -22.076  1.00  1.430          C  
ATOM    998  CG  LYS A  62       9.648  24.420 -22.732  1.00  1.430          C  
ATOM    999  CD  LYS A  62      10.952  24.018 -22.036  1.00  1.430          C  
ATOM   1000  CE  LYS A  62      12.176  24.663 -22.682  1.00  1.430          C  
ATOM   1001  NZ  LYS A  62      13.444  24.266 -21.989  1.00  1.430          N  
ATOM   1002  H   LYS A  62       6.749  25.814 -21.721  1.00  1.360          H  
ATOM   1003  HA  LYS A  62       7.105  23.617 -23.731  1.00  1.180          H  
ATOM   1004 1HB  LYS A  62       8.471  24.048 -21.038  1.00  1.720          H  
ATOM   1005 2HB  LYS A  62       8.708  22.672 -22.090  1.00  1.720          H  
ATOM   1006 1HG  LYS A  62       9.696  24.137 -23.765  1.00  1.720          H  
ATOM   1007 2HG  LYS A  62       9.514  25.500 -22.674  1.00  1.720          H  
ATOM   1008 1HD  LYS A  62      10.906  24.307 -20.984  1.00  1.720          H  
ATOM   1009 2HD  LYS A  62      11.063  22.934 -22.089  1.00  1.720          H  
ATOM   1010 1HE  LYS A  62      12.235  24.350 -23.723  1.00  1.720          H  
ATOM   1011 2HE  LYS A  62      12.074  25.746 -22.642  1.00  1.720          H  
ATOM   1012 1HZ  LYS A  62      14.228  24.708 -22.449  1.00  1.720          H  
ATOM   1013 2HZ  LYS A  62      13.412  24.559 -21.022  1.00  1.720          H  
ATOM   1014 3HZ  LYS A  62      13.553  23.260 -22.033  1.00  1.720          H  
ATOM   1015  N   LEU A  63       5.963  21.861 -22.268  1.00  0.900          N  
ATOM   1016  CA  LEU A  63       5.041  20.985 -21.564  1.00  0.920          C  
ATOM   1017  C   LEU A  63       5.756  19.853 -20.857  1.00  0.960          C  
ATOM   1018  O   LEU A  63       6.653  19.235 -21.427  1.00  1.030          O  
ATOM   1019  CB  LEU A  63       4.105  20.341 -22.576  1.00  1.280          C  
ATOM   1020  CG  LEU A  63       3.067  21.218 -23.287  1.00  1.280          C  
ATOM   1021  CD1 LEU A  63       3.700  22.030 -24.433  1.00  1.280          C  
ATOM   1022  CD2 LEU A  63       2.042  20.293 -23.825  1.00  1.280          C  
ATOM   1023  H   LEU A  63       6.491  21.496 -23.064  1.00  1.080          H  
ATOM   1024  HA  LEU A  63       4.483  21.562 -20.827  1.00  1.100          H  
ATOM   1025 1HB  LEU A  63       4.721  19.881 -23.353  1.00  1.540          H  
ATOM   1026 2HB  LEU A  63       3.571  19.547 -22.060  1.00  1.540          H  
ATOM   1027  HG  LEU A  63       2.612  21.916 -22.588  1.00  1.540          H  
ATOM   1028 1HD1 LEU A  63       2.918  22.595 -24.928  1.00  1.540          H  
ATOM   1029 2HD1 LEU A  63       4.434  22.721 -24.093  1.00  1.540          H  
ATOM   1030 3HD1 LEU A  63       4.164  21.348 -25.135  1.00  1.540          H  
ATOM   1031 1HD2 LEU A  63       1.280  20.815 -24.340  1.00  1.540          H  
ATOM   1032 2HD2 LEU A  63       2.500  19.607 -24.507  1.00  1.540          H  
ATOM   1033 3HD2 LEU A  63       1.618  19.760 -23.005  1.00  1.540          H  
ATOM   1034  N   GLU A  64       5.337  19.508 -19.645  1.00  0.960          N  
ATOM   1035  CA  GLU A  64       5.969  18.377 -18.970  1.00  1.000          C  
ATOM   1036  C   GLU A  64       5.787  17.119 -19.804  1.00  0.920          C  
ATOM   1037  O   GLU A  64       4.683  16.884 -20.308  1.00  0.800          O  
ATOM   1038  CB  GLU A  64       5.381  18.216 -17.571  1.00  1.380          C  
ATOM   1039  CG  GLU A  64       5.702  19.370 -16.632  1.00  1.380          C  
ATOM   1040  CD  GLU A  64       4.769  20.546 -16.775  1.00  1.380          C  
ATOM   1041  OE1 GLU A  64       3.909  20.517 -17.635  1.00  1.380          O  
ATOM   1042  OE2 GLU A  64       4.924  21.482 -16.038  1.00  1.380          O  
ATOM   1043  H   GLU A  64       4.589  20.028 -19.170  1.00  1.150          H  
ATOM   1044  HA  GLU A  64       7.031  18.557 -18.881  1.00  1.200          H  
ATOM   1045 1HB  GLU A  64       4.304  18.117 -17.635  1.00  1.660          H  
ATOM   1046 2HB  GLU A  64       5.776  17.308 -17.119  1.00  1.660          H  
ATOM   1047 1HG  GLU A  64       5.645  19.005 -15.608  1.00  1.660          H  
ATOM   1048 2HG  GLU A  64       6.725  19.693 -16.813  1.00  1.660          H  
ATOM   1049  N   GLN A  65       6.858  16.322 -19.946  1.00  1.040          N  
ATOM   1050  CA  GLN A  65       6.820  15.078 -20.720  1.00  1.030          C  
ATOM   1051  C   GLN A  65       6.415  13.910 -19.840  1.00  1.080          C  
ATOM   1052  O   GLN A  65       6.846  13.819 -18.688  1.00  1.240          O  
ATOM   1053  CB  GLN A  65       8.183  14.751 -21.365  1.00  1.450          C  
ATOM   1054  CG  GLN A  65       8.130  13.528 -22.325  1.00  1.450          C  
ATOM   1055  CD  GLN A  65       9.451  13.173 -23.035  1.00  1.450          C  
ATOM   1056  OE1 GLN A  65      10.148  12.230 -22.621  1.00  1.450          O  
ATOM   1057  NE2 GLN A  65       9.777  13.896 -24.094  1.00  1.450          N  
ATOM   1058  H   GLN A  65       7.743  16.589 -19.497  1.00  1.250          H  
ATOM   1059  HA  GLN A  65       6.080  15.179 -21.513  1.00  1.240          H  
ATOM   1060 1HB  GLN A  65       8.558  15.614 -21.909  1.00  1.740          H  
ATOM   1061 2HB  GLN A  65       8.908  14.525 -20.581  1.00  1.740          H  
ATOM   1062 1HG  GLN A  65       7.862  12.650 -21.755  1.00  1.740          H  
ATOM   1063 2HG  GLN A  65       7.370  13.712 -23.082  1.00  1.740          H  
ATOM   1064 1HE2 GLN A  65      10.602  13.707 -24.612  1.00  1.740          H  
ATOM   1065 2HE2 GLN A  65       9.179  14.638 -24.389  1.00  1.740          H  
ATOM   1066  N   VAL A  66       5.606  13.004 -20.380  1.00  0.970          N  
ATOM   1067  CA  VAL A  66       5.251  11.820 -19.611  1.00  1.050          C  
ATOM   1068  C   VAL A  66       6.203  10.717 -20.004  1.00  1.150          C  
ATOM   1069  O   VAL A  66       6.263  10.322 -21.175  1.00  1.100          O  
ATOM   1070  CB  VAL A  66       3.837  11.320 -19.919  1.00  1.440          C  
ATOM   1071  CG1 VAL A  66       3.526  10.128 -19.075  1.00  1.440          C  
ATOM   1072  CG2 VAL A  66       2.900  12.364 -19.724  1.00  1.440          C  
ATOM   1073  H   VAL A  66       5.265  13.141 -21.338  1.00  1.160          H  
ATOM   1074  HA  VAL A  66       5.357  12.023 -18.549  1.00  1.260          H  
ATOM   1075  HB  VAL A  66       3.799  11.004 -20.942  1.00  1.730          H  
ATOM   1076 1HG1 VAL A  66       2.549   9.782 -19.311  1.00  1.730          H  
ATOM   1077 2HG1 VAL A  66       4.238   9.337 -19.254  1.00  1.730          H  
ATOM   1078 3HG1 VAL A  66       3.558  10.408 -18.028  1.00  1.730          H  
ATOM   1079 1HG2 VAL A  66       1.905  12.049 -19.966  1.00  1.730          H  
ATOM   1080 2HG2 VAL A  66       2.927  12.680 -18.732  1.00  1.730          H  
ATOM   1081 3HG2 VAL A  66       3.184  13.151 -20.353  1.00  1.730          H  
ATOM   1082  N   ILE A  67       6.913  10.161 -19.048  1.00  1.400          N  
ATOM   1083  CA  ILE A  67       7.851   9.135 -19.434  1.00  1.580          C  
ATOM   1084  C   ILE A  67       7.157   7.780 -19.500  1.00  1.330          C  
ATOM   1085  O   ILE A  67       7.092   7.049 -18.514  1.00  1.350          O  
ATOM   1086  CB  ILE A  67       9.036   9.101 -18.448  1.00  2.140          C  
ATOM   1087  CG1 ILE A  67       9.660  10.567 -18.293  1.00  2.140          C  
ATOM   1088  CG2 ILE A  67      10.086   8.078 -18.902  1.00  2.140          C  
ATOM   1089  CD1 ILE A  67      10.151  11.255 -19.590  1.00  2.140          C  
ATOM   1090  H   ILE A  67       6.844  10.505 -18.099  1.00  1.680          H  
ATOM   1091  HA  ILE A  67       8.233   9.354 -20.429  1.00  1.900          H  
ATOM   1092  HB  ILE A  67       8.670   8.808 -17.463  1.00  2.570          H  
ATOM   1093 1HG1 ILE A  67       8.908  11.215 -17.847  1.00  2.570          H  
ATOM   1094 2HG1 ILE A  67      10.507  10.504 -17.610  1.00  2.570          H  
ATOM   1095 1HG2 ILE A  67      10.903   8.057 -18.183  1.00  2.570          H  
ATOM   1096 2HG2 ILE A  67       9.639   7.081 -18.961  1.00  2.570          H  
ATOM   1097 3HG2 ILE A  67      10.472   8.348 -19.881  1.00  2.570          H  
ATOM   1098 1HD1 ILE A  67      10.550  12.247 -19.356  1.00  2.570          H  
ATOM   1099 2HD1 ILE A  67      10.932  10.671 -20.063  1.00  2.570          H  
ATOM   1100 3HD1 ILE A  67       9.325  11.372 -20.279  1.00  2.570          H  
ATOM   1101  N   ILE A  68       6.689   7.470 -20.708  1.00  1.190          N  
ATOM   1102  CA  ILE A  68       5.951   6.249 -21.068  1.00  0.990          C  
ATOM   1103  C   ILE A  68       6.834   5.094 -21.499  1.00  0.970          C  
ATOM   1104  O   ILE A  68       7.689   5.249 -22.372  1.00  1.080          O  
ATOM   1105  CB  ILE A  68       4.965   6.529 -22.245  1.00  1.470          C  
ATOM   1106  CG1 ILE A  68       3.901   7.580 -21.885  1.00  1.470          C  
ATOM   1107  CG2 ILE A  68       4.306   5.245 -22.775  1.00  1.470          C  
ATOM   1108  CD1 ILE A  68       2.988   7.209 -20.750  1.00  1.470          C  
ATOM   1109  H   ILE A  68       6.817   8.197 -21.415  1.00  1.430          H  
ATOM   1110  HA  ILE A  68       5.398   5.910 -20.196  1.00  1.190          H  
ATOM   1111  HB  ILE A  68       5.536   6.964 -23.062  1.00  1.760          H  
ATOM   1112 1HG1 ILE A  68       4.403   8.507 -21.632  1.00  1.760          H  
ATOM   1113 2HG1 ILE A  68       3.293   7.752 -22.764  1.00  1.760          H  
ATOM   1114 1HG2 ILE A  68       3.676   5.521 -23.612  1.00  1.760          H  
ATOM   1115 2HG2 ILE A  68       5.056   4.537 -23.125  1.00  1.760          H  
ATOM   1116 3HG2 ILE A  68       3.710   4.761 -22.003  1.00  1.760          H  
ATOM   1117 1HD1 ILE A  68       2.291   7.997 -20.604  1.00  1.760          H  
ATOM   1118 2HD1 ILE A  68       2.449   6.308 -20.980  1.00  1.760          H  
ATOM   1119 3HD1 ILE A  68       3.553   7.068 -19.855  1.00  1.760          H  
ATOM   1120  N   ASP A  69       6.596   3.926 -20.904  1.00  0.880          N  
ATOM   1121  CA  ASP A  69       7.300   2.711 -21.275  1.00  0.910          C  
ATOM   1122  C   ASP A  69       6.387   1.864 -22.144  1.00  0.870          C  
ATOM   1123  O   ASP A  69       5.160   1.913 -21.999  1.00  0.850          O  
ATOM   1124  CB  ASP A  69       7.713   1.902 -20.046  1.00  1.260          C  
ATOM   1125  CG  ASP A  69       8.826   2.540 -19.227  1.00  1.260          C  
ATOM   1126  OD1 ASP A  69       9.748   3.064 -19.810  1.00  1.260          O  
ATOM   1127  OD2 ASP A  69       8.757   2.479 -18.023  1.00  1.260          O  
ATOM   1128  H   ASP A  69       5.863   3.858 -20.192  1.00  1.060          H  
ATOM   1129  HA  ASP A  69       8.189   2.972 -21.851  1.00  1.090          H  
ATOM   1130 1HB  ASP A  69       6.841   1.769 -19.402  1.00  1.510          H  
ATOM   1131 2HB  ASP A  69       8.034   0.909 -20.361  1.00  1.510          H  
ATOM   1132  N   LYS A  70       6.963   1.018 -22.986  1.00  0.920          N  
ATOM   1133  CA  LYS A  70       6.121   0.106 -23.744  1.00  0.940          C  
ATOM   1134  C   LYS A  70       6.728  -1.287 -23.762  1.00  0.900          C  
ATOM   1135  O   LYS A  70       7.953  -1.438 -23.801  1.00  1.080          O  
ATOM   1136  CB  LYS A  70       5.875   0.656 -25.148  1.00  1.310          C  
ATOM   1137  CG  LYS A  70       7.106   0.805 -26.024  1.00  1.310          C  
ATOM   1138  CD  LYS A  70       6.741   1.440 -27.369  1.00  1.310          C  
ATOM   1139  CE  LYS A  70       7.954   1.551 -28.288  1.00  1.310          C  
ATOM   1140  NZ  LYS A  70       7.612   2.200 -29.592  1.00  1.310          N  
ATOM   1141  H   LYS A  70       7.970   0.999 -23.090  1.00  1.100          H  
ATOM   1142  HA  LYS A  70       5.163   0.029 -23.240  1.00  1.130          H  
ATOM   1143 1HB  LYS A  70       5.178   0.003 -25.659  1.00  1.570          H  
ATOM   1144 2HB  LYS A  70       5.398   1.634 -25.065  1.00  1.570          H  
ATOM   1145 1HG  LYS A  70       7.840   1.432 -25.518  1.00  1.570          H  
ATOM   1146 2HG  LYS A  70       7.549  -0.175 -26.202  1.00  1.570          H  
ATOM   1147 1HD  LYS A  70       5.981   0.836 -27.858  1.00  1.570          H  
ATOM   1148 2HD  LYS A  70       6.332   2.437 -27.200  1.00  1.570          H  
ATOM   1149 1HE  LYS A  70       8.724   2.140 -27.792  1.00  1.570          H  
ATOM   1150 2HE  LYS A  70       8.343   0.552 -28.483  1.00  1.570          H  
ATOM   1151 1HZ  LYS A  70       8.440   2.253 -30.170  1.00  1.570          H  
ATOM   1152 2HZ  LYS A  70       6.906   1.658 -30.069  1.00  1.570          H  
ATOM   1153 3HZ  LYS A  70       7.261   3.132 -29.425  1.00  1.570          H  
ATOM   1154  N   LYS A  71       5.865  -2.301 -23.743  1.00  0.740          N  
ATOM   1155  CA  LYS A  71       6.324  -3.690 -23.753  1.00  0.730          C  
ATOM   1156  C   LYS A  71       5.657  -4.564 -24.800  1.00  0.700          C  
ATOM   1157  O   LYS A  71       4.507  -4.349 -25.189  1.00  0.710          O  
ATOM   1158  CB  LYS A  71       6.087  -4.345 -22.393  1.00  1.030          C  
ATOM   1159  CG  LYS A  71       6.818  -3.735 -21.237  1.00  1.030          C  
ATOM   1160  CD  LYS A  71       6.523  -4.525 -19.982  1.00  1.030          C  
ATOM   1161  CE  LYS A  71       7.252  -3.973 -18.775  1.00  1.030          C  
ATOM   1162  NZ  LYS A  71       7.012  -4.810 -17.567  1.00  1.030          N  
ATOM   1163  H   LYS A  71       4.866  -2.069 -23.708  1.00  0.890          H  
ATOM   1164  HA  LYS A  71       7.394  -3.693 -23.962  1.00  0.880          H  
ATOM   1165 1HB  LYS A  71       5.048  -4.329 -22.154  1.00  1.230          H  
ATOM   1166 2HB  LYS A  71       6.380  -5.397 -22.448  1.00  1.230          H  
ATOM   1167 1HG  LYS A  71       7.890  -3.736 -21.435  1.00  1.230          H  
ATOM   1168 2HG  LYS A  71       6.488  -2.703 -21.099  1.00  1.230          H  
ATOM   1169 1HD  LYS A  71       5.450  -4.507 -19.783  1.00  1.230          H  
ATOM   1170 2HD  LYS A  71       6.826  -5.564 -20.129  1.00  1.230          H  
ATOM   1171 1HE  LYS A  71       8.321  -3.948 -18.980  1.00  1.230          H  
ATOM   1172 2HE  LYS A  71       6.902  -2.960 -18.579  1.00  1.230          H  
ATOM   1173 1HZ  LYS A  71       7.509  -4.421 -16.780  1.00  1.230          H  
ATOM   1174 2HZ  LYS A  71       6.024  -4.839 -17.361  1.00  1.230          H  
ATOM   1175 3HZ  LYS A  71       7.352  -5.770 -17.738  1.00  1.230          H  
ATOM   1176  N   LYS A  72       6.372  -5.605 -25.215  1.00  0.730          N  
ATOM   1177  CA  LYS A  72       5.808  -6.593 -26.124  1.00  0.750          C  
ATOM   1178  C   LYS A  72       5.236  -7.743 -25.312  1.00  0.660          C  
ATOM   1179  O   LYS A  72       5.892  -8.239 -24.381  1.00  0.700          O  
ATOM   1180  CB  LYS A  72       6.881  -7.089 -27.091  1.00  1.040          C  
ATOM   1181  CG  LYS A  72       7.536  -5.991 -27.937  1.00  1.040          C  
ATOM   1182  CD  LYS A  72       6.540  -5.348 -28.902  1.00  1.040          C  
ATOM   1183  CE  LYS A  72       7.205  -4.321 -29.797  1.00  1.040          C  
ATOM   1184  NZ  LYS A  72       6.231  -3.718 -30.733  1.00  1.040          N  
ATOM   1185  H   LYS A  72       7.317  -5.725 -24.874  1.00  0.880          H  
ATOM   1186  HA  LYS A  72       4.982  -6.151 -26.681  1.00  0.900          H  
ATOM   1187 1HB  LYS A  72       7.665  -7.602 -26.534  1.00  1.250          H  
ATOM   1188 2HB  LYS A  72       6.439  -7.813 -27.776  1.00  1.250          H  
ATOM   1189 1HG  LYS A  72       7.937  -5.218 -27.280  1.00  1.250          H  
ATOM   1190 2HG  LYS A  72       8.360  -6.424 -28.505  1.00  1.250          H  
ATOM   1191 1HD  LYS A  72       6.068  -6.120 -29.519  1.00  1.250          H  
ATOM   1192 2HD  LYS A  72       5.760  -4.830 -28.343  1.00  1.250          H  
ATOM   1193 1HE  LYS A  72       7.626  -3.534 -29.175  1.00  1.250          H  
ATOM   1194 2HE  LYS A  72       8.006  -4.790 -30.369  1.00  1.250          H  
ATOM   1195 1HZ  LYS A  72       6.686  -3.027 -31.309  1.00  1.250          H  
ATOM   1196 2HZ  LYS A  72       5.839  -4.438 -31.321  1.00  1.250          H  
ATOM   1197 3HZ  LYS A  72       5.473  -3.277 -30.190  1.00  1.250          H  
ATOM   1198  N   MET A  73       4.015  -8.155 -25.653  1.00  0.580          N  
ATOM   1199  CA  MET A  73       3.379  -9.247 -24.921  1.00  0.510          C  
ATOM   1200  C   MET A  73       2.506 -10.177 -25.786  1.00  0.500          C  
ATOM   1201  O   MET A  73       1.947  -9.771 -26.812  1.00  0.510          O  
ATOM   1202  CB  MET A  73       2.598  -8.642 -23.763  1.00  0.740          C  
ATOM   1203  CG  MET A  73       1.498  -7.746 -24.197  1.00  0.740          C  
ATOM   1204  SD  MET A  73       0.665  -6.945 -22.873  1.00  0.740          S  
ATOM   1205  CE  MET A  73      -0.679  -6.256 -23.794  1.00  0.740          C  
ATOM   1206  H   MET A  73       3.536  -7.675 -26.423  1.00  0.700          H  
ATOM   1207  HA  MET A  73       4.172  -9.859 -24.508  1.00  0.610          H  
ATOM   1208 1HB  MET A  73       2.210  -9.429 -23.133  1.00  0.890          H  
ATOM   1209 2HB  MET A  73       3.280  -8.051 -23.161  1.00  0.890          H  
ATOM   1210 1HG  MET A  73       1.908  -6.978 -24.855  1.00  0.890          H  
ATOM   1211 2HG  MET A  73       0.781  -8.322 -24.755  1.00  0.890          H  
ATOM   1212 1HE  MET A  73      -1.299  -5.687 -23.144  1.00  0.890          H  
ATOM   1213 2HE  MET A  73      -0.296  -5.613 -24.571  1.00  0.890          H  
ATOM   1214 3HE  MET A  73      -1.256  -7.031 -24.243  1.00  0.890          H  
ATOM   1215  N   ASN A  74       2.388 -11.436 -25.345  1.00  0.520          N  
ATOM   1216  CA  ASN A  74       1.608 -12.476 -26.040  1.00  0.520          C  
ATOM   1217  C   ASN A  74       0.301 -12.868 -25.336  1.00  0.520          C  
ATOM   1218  O   ASN A  74       0.308 -13.335 -24.199  1.00  0.540          O  
ATOM   1219  CB  ASN A  74       2.454 -13.719 -26.226  1.00  0.730          C  
ATOM   1220  CG  ASN A  74       3.716 -13.459 -27.017  1.00  0.730          C  
ATOM   1221  OD1 ASN A  74       3.862 -12.441 -27.701  1.00  0.730          O  
ATOM   1222  ND2 ASN A  74       4.639 -14.383 -26.932  1.00  0.730          N  
ATOM   1223  H   ASN A  74       2.898 -11.665 -24.489  1.00  0.620          H  
ATOM   1224  HA  ASN A  74       1.341 -12.094 -27.023  1.00  0.620          H  
ATOM   1225 1HB  ASN A  74       2.727 -14.119 -25.247  1.00  0.870          H  
ATOM   1226 2HB  ASN A  74       1.867 -14.482 -26.739  1.00  0.870          H  
ATOM   1227 1HD2 ASN A  74       5.501 -14.291 -27.432  1.00  0.870          H  
ATOM   1228 2HD2 ASN A  74       4.483 -15.192 -26.365  1.00  0.870          H  
ATOM   1229  N   PHE A  75      -0.845 -12.689 -25.981  1.00  0.500          N  
ATOM   1230  CA  PHE A  75      -2.109 -13.021 -25.271  1.00  0.500          C  
ATOM   1231  C   PHE A  75      -2.198 -14.475 -24.836  1.00  0.550          C  
ATOM   1232  O   PHE A  75      -1.975 -15.385 -25.647  1.00  0.570          O  
ATOM   1233  CB  PHE A  75      -3.325 -12.720 -26.108  1.00  0.700          C  
ATOM   1234  CG  PHE A  75      -4.620 -12.978 -25.445  1.00  0.700          C  
ATOM   1235  CD1 PHE A  75      -5.081 -12.203 -24.414  1.00  0.700          C  
ATOM   1236  CD2 PHE A  75      -5.403 -13.991 -25.893  1.00  0.700          C  
ATOM   1237  CE1 PHE A  75      -6.297 -12.465 -23.872  1.00  0.700          C  
ATOM   1238  CE2 PHE A  75      -6.607 -14.260 -25.371  1.00  0.700          C  
ATOM   1239  CZ  PHE A  75      -7.065 -13.502 -24.366  1.00  0.700          C  
ATOM   1240  H   PHE A  75      -0.821 -12.294 -26.935  1.00  0.600          H  
ATOM   1241  HA  PHE A  75      -2.175 -12.415 -24.380  1.00  0.600          H  
ATOM   1242 1HB  PHE A  75      -3.316 -11.720 -26.433  1.00  0.840          H  
ATOM   1243 2HB  PHE A  75      -3.287 -13.351 -26.984  1.00  0.840          H  
ATOM   1244  HD1 PHE A  75      -4.477 -11.388 -24.035  1.00  0.840          H  
ATOM   1245  HD2 PHE A  75      -5.052 -14.572 -26.680  1.00  0.840          H  
ATOM   1246  HE1 PHE A  75      -6.665 -11.863 -23.051  1.00  0.840          H  
ATOM   1247  HE2 PHE A  75      -7.205 -15.086 -25.766  1.00  0.840          H  
ATOM   1248  HZ  PHE A  75      -8.031 -13.720 -23.949  1.00  0.840          H  
ATOM   1249  N   LEU A  76      -2.560 -14.696 -23.565  1.00  0.580          N  
ATOM   1250  CA  LEU A  76      -2.695 -16.040 -23.033  1.00  0.640          C  
ATOM   1251  C   LEU A  76      -4.155 -16.453 -22.833  1.00  0.660          C  
ATOM   1252  O   LEU A  76      -4.581 -17.520 -23.282  1.00  0.700          O  
ATOM   1253  CB  LEU A  76      -2.054 -16.109 -21.641  1.00  0.870          C  
ATOM   1254  CG  LEU A  76      -0.577 -15.788 -21.464  1.00  0.870          C  
ATOM   1255  CD1 LEU A  76      -0.298 -15.842 -19.947  1.00  0.870          C  
ATOM   1256  CD2 LEU A  76       0.304 -16.767 -22.249  1.00  0.870          C  
ATOM   1257  H   LEU A  76      -2.731 -13.915 -22.929  1.00  0.700          H  
ATOM   1258  HA  LEU A  76      -2.229 -16.741 -23.720  1.00  0.770          H  
ATOM   1259 1HB  LEU A  76      -2.595 -15.423 -20.994  1.00  1.050          H  
ATOM   1260 2HB  LEU A  76      -2.199 -17.117 -21.271  1.00  1.050          H  
ATOM   1261  HG  LEU A  76      -0.378 -14.777 -21.813  1.00  1.050          H  
ATOM   1262 1HD1 LEU A  76       0.721 -15.596 -19.739  1.00  1.050          H  
ATOM   1263 2HD1 LEU A  76      -0.943 -15.128 -19.441  1.00  1.050          H  
ATOM   1264 3HD1 LEU A  76      -0.507 -16.841 -19.574  1.00  1.050          H  
ATOM   1265 1HD2 LEU A  76       1.353 -16.528 -22.098  1.00  1.050          H  
ATOM   1266 2HD2 LEU A  76       0.117 -17.784 -21.910  1.00  1.050          H  
ATOM   1267 3HD2 LEU A  76       0.075 -16.688 -23.312  1.00  1.050          H  
ATOM   1268  N   TYR A  77      -4.897 -15.628 -22.089  1.00  0.640          N  
ATOM   1269  CA  TYR A  77      -6.273 -15.949 -21.702  1.00  0.690          C  
ATOM   1270  C   TYR A  77      -7.037 -14.707 -21.287  1.00  0.670          C  
ATOM   1271  O   TYR A  77      -6.448 -13.645 -21.109  1.00  0.600          O  
ATOM   1272  CB  TYR A  77      -6.304 -16.953 -20.541  1.00  0.950          C  
ATOM   1273  CG  TYR A  77      -5.708 -16.429 -19.223  1.00  0.950          C  
ATOM   1274  CD1 TYR A  77      -6.522 -15.797 -18.286  1.00  0.950          C  
ATOM   1275  CD2 TYR A  77      -4.364 -16.592 -18.953  1.00  0.950          C  
ATOM   1276  CE1 TYR A  77      -5.986 -15.342 -17.104  1.00  0.950          C  
ATOM   1277  CE2 TYR A  77      -3.825 -16.134 -17.777  1.00  0.950          C  
ATOM   1278  CZ  TYR A  77      -4.629 -15.513 -16.846  1.00  0.950          C  
ATOM   1279  OH  TYR A  77      -4.102 -15.040 -15.651  1.00  0.950          O  
ATOM   1280  H   TYR A  77      -4.480 -14.741 -21.794  1.00  0.770          H  
ATOM   1281  HA  TYR A  77      -6.783 -16.380 -22.566  1.00  0.830          H  
ATOM   1282 1HB  TYR A  77      -7.334 -17.252 -20.349  1.00  1.140          H  
ATOM   1283 2HB  TYR A  77      -5.756 -17.851 -20.826  1.00  1.140          H  
ATOM   1284  HD1 TYR A  77      -7.586 -15.662 -18.482  1.00  1.140          H  
ATOM   1285  HD2 TYR A  77      -3.738 -17.088 -19.671  1.00  1.140          H  
ATOM   1286  HE1 TYR A  77      -6.625 -14.848 -16.374  1.00  1.140          H  
ATOM   1287  HE2 TYR A  77      -2.767 -16.267 -17.580  1.00  1.140          H  
ATOM   1288  HH  TYR A  77      -3.121 -15.095 -15.655  1.00  1.140          H  
ATOM   1289  N   LYS A  78      -8.353 -14.822 -21.134  1.00  0.790          N  
ATOM   1290  CA  LYS A  78      -9.104 -13.682 -20.620  1.00  0.840          C  
ATOM   1291  C   LYS A  78     -10.159 -14.077 -19.601  1.00  0.840          C  
ATOM   1292  O   LYS A  78     -10.769 -15.146 -19.681  1.00  0.870          O  
ATOM   1293  CB  LYS A  78      -9.768 -12.900 -21.757  1.00  1.160          C  
ATOM   1294  CG  LYS A  78     -10.796 -13.692 -22.561  1.00  1.160          C  
ATOM   1295  CD  LYS A  78     -11.358 -12.873 -23.716  1.00  1.160          C  
ATOM   1296  CE  LYS A  78     -12.458 -13.633 -24.456  1.00  1.160          C  
ATOM   1297  NZ  LYS A  78     -13.030 -12.842 -25.594  1.00  1.160          N  
ATOM   1298  H   LYS A  78      -8.817 -15.701 -21.319  1.00  0.950          H  
ATOM   1299  HA  LYS A  78      -8.411 -13.014 -20.107  1.00  1.010          H  
ATOM   1300 1HB  LYS A  78     -10.303 -12.048 -21.319  1.00  1.390          H  
ATOM   1301 2HB  LYS A  78      -9.026 -12.488 -22.413  1.00  1.390          H  
ATOM   1302 1HG  LYS A  78     -10.335 -14.597 -22.951  1.00  1.390          H  
ATOM   1303 2HG  LYS A  78     -11.621 -13.978 -21.905  1.00  1.390          H  
ATOM   1304 1HD  LYS A  78     -11.763 -11.937 -23.328  1.00  1.390          H  
ATOM   1305 2HD  LYS A  78     -10.557 -12.644 -24.417  1.00  1.390          H  
ATOM   1306 1HE  LYS A  78     -12.046 -14.563 -24.845  1.00  1.390          H  
ATOM   1307 2HE  LYS A  78     -13.258 -13.868 -23.753  1.00  1.390          H  
ATOM   1308 1HZ  LYS A  78     -13.756 -13.383 -26.055  1.00  1.390          H  
ATOM   1309 2HZ  LYS A  78     -13.427 -11.980 -25.243  1.00  1.390          H  
ATOM   1310 3HZ  LYS A  78     -12.302 -12.625 -26.265  1.00  1.390          H  
ATOM   1311  N   ASP A  79     -10.362 -13.172 -18.653  1.00  0.950          N  
ATOM   1312  CA  ASP A  79     -11.399 -13.222 -17.643  1.00  1.150          C  
ATOM   1313  C   ASP A  79     -12.621 -12.518 -18.216  1.00  1.240          C  
ATOM   1314  O   ASP A  79     -12.565 -11.989 -19.325  1.00  1.870          O  
ATOM   1315  CB  ASP A  79     -10.901 -12.550 -16.353  1.00  1.530          C  
ATOM   1316  CG  ASP A  79     -11.645 -12.969 -15.083  1.00  1.530          C  
ATOM   1317  OD1 ASP A  79     -12.794 -13.353 -15.183  1.00  1.530          O  
ATOM   1318  OD2 ASP A  79     -11.069 -12.896 -14.035  1.00  1.530          O  
ATOM   1319  H   ASP A  79      -9.771 -12.343 -18.660  1.00  1.140          H  
ATOM   1320  HA  ASP A  79     -11.653 -14.262 -17.435  1.00  1.380          H  
ATOM   1321 1HB  ASP A  79      -9.840 -12.770 -16.222  1.00  1.840          H  
ATOM   1322 2HB  ASP A  79     -10.985 -11.472 -16.461  1.00  1.840          H  
ATOM   1323  N   GLY A  80     -13.700 -12.437 -17.452  1.00  1.300          N  
ATOM   1324  CA  GLY A  80     -14.925 -11.797 -17.921  1.00  1.670          C  
ATOM   1325  C   GLY A  80     -14.725 -10.348 -18.383  1.00  1.440          C  
ATOM   1326  O   GLY A  80     -15.399  -9.901 -19.310  1.00  1.990          O  
ATOM   1327  H   GLY A  80     -13.664 -12.878 -16.534  1.00  1.560          H  
ATOM   1328 1HA  GLY A  80     -15.338 -12.382 -18.743  1.00  2.000          H  
ATOM   1329 2HA  GLY A  80     -15.663 -11.820 -17.121  1.00  2.000          H  
ATOM   1330  N   ASN A  81     -13.805  -9.610 -17.747  1.00  1.290          N  
ATOM   1331  CA  ASN A  81     -13.542  -8.225 -18.121  1.00  1.270          C  
ATOM   1332  C   ASN A  81     -12.064  -7.802 -18.080  1.00  0.900          C  
ATOM   1333  O   ASN A  81     -11.775  -6.601 -18.050  1.00  0.870          O  
ATOM   1334  CB  ASN A  81     -14.406  -7.330 -17.260  1.00  1.790          C  
ATOM   1335  CG  ASN A  81     -14.137  -7.524 -15.799  1.00  1.790          C  
ATOM   1336  OD1 ASN A  81     -13.431  -8.463 -15.397  1.00  1.790          O  
ATOM   1337  ND2 ASN A  81     -14.689  -6.662 -14.984  1.00  1.790          N  
ATOM   1338  H   ASN A  81     -13.305 -10.004 -16.959  1.00  1.550          H  
ATOM   1339  HA  ASN A  81     -13.865  -8.093 -19.157  1.00  1.520          H  
ATOM   1340 1HB  ASN A  81     -14.223  -6.286 -17.520  1.00  2.140          H  
ATOM   1341 2HB  ASN A  81     -15.457  -7.540 -17.460  1.00  2.140          H  
ATOM   1342 1HD2 ASN A  81     -14.550  -6.745 -13.997  1.00  2.140          H  
ATOM   1343 2HD2 ASN A  81     -15.254  -5.920 -15.347  1.00  2.140          H  
ATOM   1344  N   ASN A  82     -11.145  -8.776 -18.036  1.00  0.780          N  
ATOM   1345  CA  ASN A  82      -9.697  -8.520 -17.938  1.00  0.700          C  
ATOM   1346  C   ASN A  82      -8.878  -9.489 -18.807  1.00  0.640          C  
ATOM   1347  O   ASN A  82      -8.955 -10.711 -18.639  1.00  0.740          O  
ATOM   1348  CB  ASN A  82      -9.240  -8.576 -16.488  1.00  1.010          C  
ATOM   1349  CG  ASN A  82      -9.815  -7.467 -15.607  1.00  1.010          C  
ATOM   1350  OD1 ASN A  82      -9.359  -6.309 -15.606  1.00  1.010          O  
ATOM   1351  ND2 ASN A  82     -10.805  -7.817 -14.845  1.00  1.010          N  
ATOM   1352  H   ASN A  82     -11.464  -9.735 -18.099  1.00  0.940          H  
ATOM   1353  HA  ASN A  82      -9.497  -7.522 -18.322  1.00  0.840          H  
ATOM   1354 1HB  ASN A  82      -9.503  -9.539 -16.054  1.00  1.210          H  
ATOM   1355 2HB  ASN A  82      -8.171  -8.501 -16.469  1.00  1.210          H  
ATOM   1356 1HD2 ASN A  82     -11.236  -7.151 -14.240  1.00  1.210          H  
ATOM   1357 2HD2 ASN A  82     -11.138  -8.763 -14.867  1.00  1.210          H  
ATOM   1358  N   PHE A  83      -8.132  -8.947 -19.761  1.00  0.520          N  
ATOM   1359  CA  PHE A  83      -7.344  -9.737 -20.707  1.00  0.490          C  
ATOM   1360  C   PHE A  83      -5.929  -9.952 -20.183  1.00  0.460          C  
ATOM   1361  O   PHE A  83      -5.299  -9.027 -19.675  1.00  0.440          O  
ATOM   1362  CB  PHE A  83      -7.312  -9.003 -22.046  1.00  0.700          C  
ATOM   1363  CG  PHE A  83      -8.627  -9.008 -22.788  1.00  0.700          C  
ATOM   1364  CD1 PHE A  83      -9.707  -8.211 -22.378  1.00  0.700          C  
ATOM   1365  CD2 PHE A  83      -8.772  -9.764 -23.936  1.00  0.700          C  
ATOM   1366  CE1 PHE A  83     -10.888  -8.212 -23.095  1.00  0.700          C  
ATOM   1367  CE2 PHE A  83      -9.938  -9.753 -24.650  1.00  0.700          C  
ATOM   1368  CZ  PHE A  83     -10.997  -8.985 -24.230  1.00  0.700          C  
ATOM   1369  H   PHE A  83      -8.089  -7.928 -19.821  1.00  0.620          H  
ATOM   1370  HA  PHE A  83      -7.819 -10.708 -20.839  1.00  0.590          H  
ATOM   1371 1HB  PHE A  83      -7.015  -7.965 -21.881  1.00  0.840          H  
ATOM   1372 2HB  PHE A  83      -6.570  -9.469 -22.678  1.00  0.840          H  
ATOM   1373  HD1 PHE A  83      -9.620  -7.585 -21.488  1.00  0.840          H  
ATOM   1374  HD2 PHE A  83      -7.949 -10.366 -24.286  1.00  0.840          H  
ATOM   1375  HE1 PHE A  83     -11.732  -7.593 -22.769  1.00  0.840          H  
ATOM   1376  HE2 PHE A  83     -10.025 -10.355 -25.556  1.00  0.840          H  
ATOM   1377  HZ  PHE A  83     -11.922  -8.982 -24.800  1.00  0.840          H  
ATOM   1378  N   VAL A  84      -5.408 -11.167 -20.287  1.00  0.510          N  
ATOM   1379  CA  VAL A  84      -4.072 -11.417 -19.777  1.00  0.540          C  
ATOM   1380  C   VAL A  84      -3.094 -11.890 -20.833  1.00  0.540          C  
ATOM   1381  O   VAL A  84      -3.305 -12.903 -21.512  1.00  0.580          O  
ATOM   1382  CB  VAL A  84      -4.121 -12.424 -18.629  1.00  0.740          C  
ATOM   1383  CG1 VAL A  84      -2.710 -12.693 -18.124  1.00  0.740          C  
ATOM   1384  CG2 VAL A  84      -5.000 -11.862 -17.517  1.00  0.740          C  
ATOM   1385  H   VAL A  84      -5.933 -11.946 -20.689  1.00  0.610          H  
ATOM   1386  HA  VAL A  84      -3.685 -10.486 -19.370  1.00  0.650          H  
ATOM   1387  HB  VAL A  84      -4.537 -13.363 -18.985  1.00  0.890          H  
ATOM   1388 1HG1 VAL A  84      -2.752 -13.391 -17.313  1.00  0.890          H  
ATOM   1389 2HG1 VAL A  84      -2.089 -13.107 -18.911  1.00  0.890          H  
ATOM   1390 3HG1 VAL A  84      -2.279 -11.755 -17.775  1.00  0.890          H  
ATOM   1391 1HG2 VAL A  84      -5.043 -12.563 -16.692  1.00  0.890          H  
ATOM   1392 2HG2 VAL A  84      -4.580 -10.927 -17.169  1.00  0.890          H  
ATOM   1393 3HG2 VAL A  84      -6.010 -11.687 -17.887  1.00  0.890          H  
ATOM   1394  N   PHE A  85      -1.990 -11.155 -20.905  1.00  0.530          N  
ATOM   1395  CA  PHE A  85      -0.912 -11.377 -21.851  1.00  0.560          C  
ATOM   1396  C   PHE A  85       0.410 -11.655 -21.131  1.00  0.610          C  
ATOM   1397  O   PHE A  85       0.635 -11.167 -20.024  1.00  0.670          O  
ATOM   1398  CB  PHE A  85      -0.746 -10.116 -22.675  1.00  0.770          C  
ATOM   1399  CG  PHE A  85      -1.910  -9.657 -23.562  1.00  0.770          C  
ATOM   1400  CD1 PHE A  85      -3.052  -9.067 -23.031  1.00  0.770          C  
ATOM   1401  CD2 PHE A  85      -1.813  -9.711 -24.926  1.00  0.770          C  
ATOM   1402  CE1 PHE A  85      -4.050  -8.573 -23.855  1.00  0.770          C  
ATOM   1403  CE2 PHE A  85      -2.815  -9.230 -25.729  1.00  0.770          C  
ATOM   1404  CZ  PHE A  85      -3.916  -8.664 -25.202  1.00  0.770          C  
ATOM   1405  H   PHE A  85      -1.926 -10.358 -20.256  1.00  0.640          H  
ATOM   1406  HA  PHE A  85      -1.146 -12.233 -22.468  1.00  0.670          H  
ATOM   1407 1HB  PHE A  85      -0.522  -9.318 -21.985  1.00  0.930          H  
ATOM   1408 2HB  PHE A  85       0.112 -10.253 -23.314  1.00  0.930          H  
ATOM   1409  HD1 PHE A  85      -3.156  -8.979 -21.951  1.00  0.930          H  
ATOM   1410  HD2 PHE A  85      -0.918 -10.130 -25.380  1.00  0.930          H  
ATOM   1411  HE1 PHE A  85      -4.929  -8.099 -23.427  1.00  0.930          H  
ATOM   1412  HE2 PHE A  85      -2.712  -9.286 -26.809  1.00  0.930          H  
ATOM   1413  HZ  PHE A  85      -4.672  -8.278 -25.860  1.00  0.930          H  
ATOM   1414  N   MET A  86       1.305 -12.414 -21.752  1.00  0.600          N  
ATOM   1415  CA  MET A  86       2.622 -12.645 -21.158  1.00  0.650          C  
ATOM   1416  C   MET A  86       3.706 -11.713 -21.689  1.00  0.660          C  
ATOM   1417  O   MET A  86       3.848 -11.517 -22.893  1.00  0.640          O  
ATOM   1418  CB  MET A  86       3.051 -14.091 -21.365  1.00  0.890          C  
ATOM   1419  CG  MET A  86       4.403 -14.442 -20.759  1.00  0.890          C  
ATOM   1420  SD  MET A  86       4.837 -16.172 -20.912  1.00  0.890          S  
ATOM   1421  CE  MET A  86       3.850 -16.889 -19.606  1.00  0.890          C  
ATOM   1422  H   MET A  86       1.057 -12.844 -22.644  1.00  0.720          H  
ATOM   1423  HA  MET A  86       2.549 -12.469 -20.085  1.00  0.780          H  
ATOM   1424 1HB  MET A  86       2.328 -14.724 -20.934  1.00  1.070          H  
ATOM   1425 2HB  MET A  86       3.083 -14.311 -22.433  1.00  1.070          H  
ATOM   1426 1HG  MET A  86       5.188 -13.864 -21.248  1.00  1.070          H  
ATOM   1427 2HG  MET A  86       4.396 -14.179 -19.697  1.00  1.070          H  
ATOM   1428 1HE  MET A  86       4.023 -17.963 -19.570  1.00  1.070          H  
ATOM   1429 2HE  MET A  86       4.138 -16.441 -18.646  1.00  1.070          H  
ATOM   1430 3HE  MET A  86       2.801 -16.706 -19.789  1.00  1.070          H  
ATOM   1431  N   ASP A  87       4.521 -11.207 -20.768  1.00  0.700          N  
ATOM   1432  CA  ASP A  87       5.663 -10.336 -21.038  1.00  0.750          C  
ATOM   1433  C   ASP A  87       6.775 -11.095 -21.775  1.00  0.820          C  
ATOM   1434  O   ASP A  87       7.373 -12.028 -21.236  1.00  0.920          O  
ATOM   1435  CB  ASP A  87       6.155  -9.762 -19.694  1.00  1.030          C  
ATOM   1436  CG  ASP A  87       7.338  -8.783 -19.756  1.00  1.030          C  
ATOM   1437  OD1 ASP A  87       8.279  -9.051 -20.511  1.00  1.030          O  
ATOM   1438  OD2 ASP A  87       7.329  -7.796 -19.036  1.00  1.030          O  
ATOM   1439  H   ASP A  87       4.313 -11.422 -19.787  1.00  0.840          H  
ATOM   1440  HA  ASP A  87       5.328  -9.512 -21.675  1.00  0.900          H  
ATOM   1441 1HB  ASP A  87       5.324  -9.272 -19.192  1.00  1.240          H  
ATOM   1442 2HB  ASP A  87       6.435 -10.588 -19.056  1.00  1.240          H  
ATOM   1443  N   GLN A  88       7.094 -10.692 -23.004  1.00  0.800          N  
ATOM   1444  CA  GLN A  88       8.081 -11.429 -23.801  1.00  0.870          C  
ATOM   1445  C   GLN A  88       9.509 -11.471 -23.242  1.00  1.050          C  
ATOM   1446  O   GLN A  88      10.337 -12.218 -23.765  1.00  1.200          O  
ATOM   1447  CB  GLN A  88       8.163 -10.900 -25.236  1.00  1.190          C  
ATOM   1448  CG  GLN A  88       6.950 -11.182 -26.103  1.00  1.190          C  
ATOM   1449  CD  GLN A  88       7.166 -10.695 -27.523  1.00  1.190          C  
ATOM   1450  OE1 GLN A  88       8.136  -9.972 -27.783  1.00  1.190          O  
ATOM   1451  NE2 GLN A  88       6.288 -11.078 -28.438  1.00  1.190          N  
ATOM   1452  H   GLN A  88       6.622  -9.876 -23.415  1.00  0.960          H  
ATOM   1453  HA  GLN A  88       7.736 -12.461 -23.856  1.00  1.040          H  
ATOM   1454 1HB  GLN A  88       8.291  -9.816 -25.200  1.00  1.430          H  
ATOM   1455 2HB  GLN A  88       9.039 -11.316 -25.729  1.00  1.430          H  
ATOM   1456 1HG  GLN A  88       6.770 -12.253 -26.128  1.00  1.430          H  
ATOM   1457 2HG  GLN A  88       6.087 -10.673 -25.693  1.00  1.430          H  
ATOM   1458 1HE2 GLN A  88       6.383 -10.777 -29.421  1.00  1.430          H  
ATOM   1459 2HE2 GLN A  88       5.499 -11.664 -28.191  1.00  1.430          H  
ATOM   1460  N   LYS A  89       9.847 -10.622 -22.271  1.00  1.060          N  
ATOM   1461  CA  LYS A  89      11.210 -10.642 -21.746  1.00  1.240          C  
ATOM   1462  C   LYS A  89      11.279 -11.178 -20.315  1.00  1.280          C  
ATOM   1463  O   LYS A  89      12.163 -11.974 -19.989  1.00  1.400          O  
ATOM   1464  CB  LYS A  89      11.809  -9.233 -21.806  1.00  1.660          C  
ATOM   1465  CG  LYS A  89      11.877  -8.604 -23.224  1.00  1.660          C  
ATOM   1466  CD  LYS A  89      12.799  -9.373 -24.180  1.00  1.660          C  
ATOM   1467  CE  LYS A  89      12.915  -8.660 -25.527  1.00  1.660          C  
ATOM   1468  NZ  LYS A  89      13.784  -9.408 -26.489  1.00  1.660          N  
ATOM   1469  H   LYS A  89       9.133 -10.013 -21.847  1.00  1.270          H  
ATOM   1470  HA  LYS A  89      11.811 -11.311 -22.356  1.00  1.490          H  
ATOM   1471 1HB  LYS A  89      11.207  -8.569 -21.178  1.00  2.000          H  
ATOM   1472 2HB  LYS A  89      12.814  -9.248 -21.388  1.00  2.000          H  
ATOM   1473 1HG  LYS A  89      10.872  -8.590 -23.650  1.00  2.000          H  
ATOM   1474 2HG  LYS A  89      12.228  -7.577 -23.142  1.00  2.000          H  
ATOM   1475 1HD  LYS A  89      13.789  -9.478 -23.737  1.00  2.000          H  
ATOM   1476 2HD  LYS A  89      12.392 -10.367 -24.366  1.00  2.000          H  
ATOM   1477 1HE  LYS A  89      11.918  -8.556 -25.958  1.00  2.000          H  
ATOM   1478 2HE  LYS A  89      13.336  -7.667 -25.369  1.00  2.000          H  
ATOM   1479 1HZ  LYS A  89      13.831  -8.903 -27.364  1.00  2.000          H  
ATOM   1480 2HZ  LYS A  89      14.714  -9.501 -26.105  1.00  2.000          H  
ATOM   1481 3HZ  LYS A  89      13.393 -10.326 -26.652  1.00  2.000          H  
ATOM   1482  N   ASP A  90      10.332 -10.759 -19.468  1.00  1.220          N  
ATOM   1483  CA  ASP A  90      10.311 -11.194 -18.067  1.00  1.300          C  
ATOM   1484  C   ASP A  90       9.391 -12.393 -17.784  1.00  1.240          C  
ATOM   1485  O   ASP A  90       9.442 -12.961 -16.690  1.00  1.350          O  
ATOM   1486  CB  ASP A  90       9.948 -10.031 -17.136  1.00  1.790          C  
ATOM   1487  CG  ASP A  90      11.036  -8.922 -17.051  1.00  1.790          C  
ATOM   1488  OD1 ASP A  90      12.209  -9.229 -17.009  1.00  1.790          O  
ATOM   1489  OD2 ASP A  90      10.657  -7.780 -17.035  1.00  1.790          O  
ATOM   1490  H   ASP A  90       9.633 -10.085 -19.803  1.00  1.460          H  
ATOM   1491  HA  ASP A  90      11.324 -11.502 -17.807  1.00  1.560          H  
ATOM   1492 1HB  ASP A  90       9.023  -9.570 -17.485  1.00  2.150          H  
ATOM   1493 2HB  ASP A  90       9.764 -10.413 -16.136  1.00  2.150          H  
ATOM   1494  N   TYR A  91       8.513 -12.742 -18.734  1.00  1.110          N  
ATOM   1495  CA  TYR A  91       7.538 -13.835 -18.666  1.00  1.120          C  
ATOM   1496  C   TYR A  91       6.490 -13.737 -17.553  1.00  1.070          C  
ATOM   1497  O   TYR A  91       5.847 -14.730 -17.198  1.00  1.230          O  
ATOM   1498  CB  TYR A  91       8.294 -15.153 -18.626  1.00  1.560          C  
ATOM   1499  CG  TYR A  91       9.282 -15.203 -19.772  1.00  1.560          C  
ATOM   1500  CD1 TYR A  91      10.632 -15.017 -19.524  1.00  1.560          C  
ATOM   1501  CD2 TYR A  91       8.838 -15.384 -21.074  1.00  1.560          C  
ATOM   1502  CE1 TYR A  91      11.528 -15.019 -20.560  1.00  1.560          C  
ATOM   1503  CE2 TYR A  91       9.743 -15.388 -22.113  1.00  1.560          C  
ATOM   1504  CZ  TYR A  91      11.083 -15.203 -21.855  1.00  1.560          C  
ATOM   1505  OH  TYR A  91      11.995 -15.210 -22.881  1.00  1.560          O  
ATOM   1506  H   TYR A  91       8.505 -12.267 -19.638  1.00  1.330          H  
ATOM   1507  HA  TYR A  91       6.987 -13.821 -19.600  1.00  1.340          H  
ATOM   1508 1HB  TYR A  91       8.832 -15.262 -17.686  1.00  1.880          H  
ATOM   1509 2HB  TYR A  91       7.599 -15.985 -18.725  1.00  1.880          H  
ATOM   1510  HD1 TYR A  91      10.984 -14.861 -18.503  1.00  1.880          H  
ATOM   1511  HD2 TYR A  91       7.778 -15.518 -21.278  1.00  1.880          H  
ATOM   1512  HE1 TYR A  91      12.587 -14.867 -20.360  1.00  1.880          H  
ATOM   1513  HE2 TYR A  91       9.399 -15.528 -23.137  1.00  1.880          H  
ATOM   1514  HH  TYR A  91      12.835 -14.882 -22.550  1.00  1.880          H  
ATOM   1515  N   SER A  92       6.293 -12.537 -17.025  1.00  0.940          N  
ATOM   1516  CA  SER A  92       5.261 -12.269 -16.046  1.00  0.900          C  
ATOM   1517  C   SER A  92       3.947 -12.024 -16.775  1.00  0.820          C  
ATOM   1518  O   SER A  92       3.931 -11.796 -17.993  1.00  0.810          O  
ATOM   1519  CB  SER A  92       5.641 -11.078 -15.184  1.00  1.280          C  
ATOM   1520  OG  SER A  92       5.661  -9.893 -15.929  1.00  1.280          O  
ATOM   1521  H   SER A  92       6.877 -11.775 -17.327  1.00  1.130          H  
ATOM   1522  HA  SER A  92       5.145 -13.143 -15.403  1.00  1.080          H  
ATOM   1523 1HB  SER A  92       4.931 -10.982 -14.364  1.00  1.530          H  
ATOM   1524 2HB  SER A  92       6.625 -11.252 -14.749  1.00  1.530          H  
ATOM   1525  HG  SER A  92       5.878  -9.191 -15.305  1.00  1.530          H  
ATOM   1526  N   GLN A  93       2.836 -12.037 -16.044  1.00  0.800          N  
ATOM   1527  CA  GLN A  93       1.556 -11.746 -16.681  1.00  0.750          C  
ATOM   1528  C   GLN A  93       1.129 -10.288 -16.511  1.00  0.650          C  
ATOM   1529  O   GLN A  93       1.212  -9.714 -15.422  1.00  0.680          O  
ATOM   1530  CB  GLN A  93       0.480 -12.696 -16.165  1.00  1.070          C  
ATOM   1531  CG  GLN A  93       0.709 -14.155 -16.569  1.00  1.070          C  
ATOM   1532  CD  GLN A  93      -0.420 -15.094 -16.119  1.00  1.070          C  
ATOM   1533  OE1 GLN A  93      -1.433 -14.647 -15.562  1.00  1.070          O  
ATOM   1534  NE2 GLN A  93      -0.240 -16.388 -16.352  1.00  1.070          N  
ATOM   1535  H   GLN A  93       2.881 -12.228 -15.052  1.00  0.960          H  
ATOM   1536  HA  GLN A  93       1.657 -11.924 -17.751  1.00  0.900          H  
ATOM   1537 1HB  GLN A  93       0.446 -12.649 -15.079  1.00  1.280          H  
ATOM   1538 2HB  GLN A  93      -0.474 -12.377 -16.525  1.00  1.280          H  
ATOM   1539 1HG  GLN A  93       0.780 -14.195 -17.654  1.00  1.280          H  
ATOM   1540 2HG  GLN A  93       1.643 -14.500 -16.127  1.00  1.280          H  
ATOM   1541 1HE2 GLN A  93      -0.936 -17.053 -16.074  1.00  1.280          H  
ATOM   1542 2HE2 GLN A  93       0.597 -16.707 -16.798  1.00  1.280          H  
ATOM   1543  N   ILE A  94       0.633  -9.720 -17.603  1.00  0.580          N  
ATOM   1544  CA  ILE A  94       0.153  -8.352 -17.677  1.00  0.520          C  
ATOM   1545  C   ILE A  94      -1.361  -8.378 -17.839  1.00  0.450          C  
ATOM   1546  O   ILE A  94      -1.872  -8.942 -18.814  1.00  0.470          O  
ATOM   1547  CB  ILE A  94       0.785  -7.642 -18.899  1.00  0.750          C  
ATOM   1548  CG1 ILE A  94       2.346  -7.684 -18.786  1.00  0.750          C  
ATOM   1549  CG2 ILE A  94       0.290  -6.169 -18.964  1.00  0.750          C  
ATOM   1550  CD1 ILE A  94       3.090  -7.281 -20.053  1.00  0.750          C  
ATOM   1551  H   ILE A  94       0.617 -10.282 -18.453  1.00  0.700          H  
ATOM   1552  HA  ILE A  94       0.410  -7.826 -16.758  1.00  0.620          H  
ATOM   1553  HB  ILE A  94       0.496  -8.171 -19.810  1.00  0.900          H  
ATOM   1554 1HG1 ILE A  94       2.653  -7.025 -17.980  1.00  0.900          H  
ATOM   1555 2HG1 ILE A  94       2.658  -8.700 -18.538  1.00  0.900          H  
ATOM   1556 1HG2 ILE A  94       0.710  -5.662 -19.825  1.00  0.900          H  
ATOM   1557 2HG2 ILE A  94      -0.784  -6.140 -19.033  1.00  0.900          H  
ATOM   1558 3HG2 ILE A  94       0.595  -5.651 -18.060  1.00  0.900          H  
ATOM   1559 1HD1 ILE A  94       4.163  -7.345 -19.883  1.00  0.900          H  
ATOM   1560 2HD1 ILE A  94       2.811  -7.963 -20.849  1.00  0.900          H  
ATOM   1561 3HD1 ILE A  94       2.845  -6.274 -20.338  1.00  0.900          H  
ATOM   1562  N   GLU A  95      -2.078  -7.801 -16.879  1.00  0.460          N  
ATOM   1563  CA  GLU A  95      -3.538  -7.828 -16.914  1.00  0.460          C  
ATOM   1564  C   GLU A  95      -4.141  -6.499 -17.359  1.00  0.400          C  
ATOM   1565  O   GLU A  95      -3.952  -5.467 -16.708  1.00  0.420          O  
ATOM   1566  CB  GLU A  95      -4.076  -8.228 -15.541  1.00  0.640          C  
ATOM   1567  CG  GLU A  95      -5.578  -8.349 -15.462  1.00  0.640          C  
ATOM   1568  CD  GLU A  95      -6.048  -8.790 -14.107  1.00  0.640          C  
ATOM   1569  OE1 GLU A  95      -5.682  -8.163 -13.144  1.00  0.640          O  
ATOM   1570  OE2 GLU A  95      -6.761  -9.761 -14.025  1.00  0.640          O  
ATOM   1571  H   GLU A  95      -1.594  -7.355 -16.109  1.00  0.550          H  
ATOM   1572  HA  GLU A  95      -3.852  -8.584 -17.633  1.00  0.550          H  
ATOM   1573 1HB  GLU A  95      -3.648  -9.188 -15.253  1.00  0.770          H  
ATOM   1574 2HB  GLU A  95      -3.761  -7.493 -14.802  1.00  0.770          H  
ATOM   1575 1HG  GLU A  95      -6.034  -7.384 -15.692  1.00  0.770          H  
ATOM   1576 2HG  GLU A  95      -5.907  -9.065 -16.215  1.00  0.770          H  
ATOM   1577  N   ILE A  96      -4.886  -6.533 -18.459  1.00  0.410          N  
ATOM   1578  CA  ILE A  96      -5.486  -5.344 -19.032  1.00  0.400          C  
ATOM   1579  C   ILE A  96      -7.002  -5.355 -18.968  1.00  0.470          C  
ATOM   1580  O   ILE A  96      -7.678  -6.175 -19.600  1.00  0.500          O  
ATOM   1581  CB  ILE A  96      -5.054  -5.180 -20.505  1.00  0.560          C  
ATOM   1582  CG1 ILE A  96      -3.534  -5.096 -20.578  1.00  0.560          C  
ATOM   1583  CG2 ILE A  96      -5.716  -3.962 -21.153  1.00  0.560          C  
ATOM   1584  CD1 ILE A  96      -2.888  -6.359 -20.974  1.00  0.560          C  
ATOM   1585  H   ILE A  96      -5.004  -7.433 -18.924  1.00  0.490          H  
ATOM   1586  HA  ILE A  96      -5.134  -4.478 -18.470  1.00  0.480          H  
ATOM   1587  HB  ILE A  96      -5.347  -6.075 -21.059  1.00  0.680          H  
ATOM   1588 1HG1 ILE A  96      -3.243  -4.341 -21.288  1.00  0.680          H  
ATOM   1589 2HG1 ILE A  96      -3.161  -4.827 -19.601  1.00  0.680          H  
ATOM   1590 1HG2 ILE A  96      -5.401  -3.880 -22.179  1.00  0.680          H  
ATOM   1591 2HG2 ILE A  96      -6.795  -4.060 -21.127  1.00  0.680          H  
ATOM   1592 3HG2 ILE A  96      -5.432  -3.071 -20.619  1.00  0.680          H  
ATOM   1593 1HD1 ILE A  96      -1.823  -6.231 -21.003  1.00  0.680          H  
ATOM   1594 2HD1 ILE A  96      -3.124  -7.163 -20.288  1.00  0.680          H  
ATOM   1595 3HD1 ILE A  96      -3.244  -6.604 -21.951  1.00  0.680          H  
ATOM   1596  N   ASN A  97      -7.554  -4.392 -18.261  1.00  0.520          N  
ATOM   1597  CA  ASN A  97      -8.997  -4.298 -18.146  1.00  0.640          C  
ATOM   1598  C   ASN A  97      -9.580  -3.969 -19.498  1.00  0.600          C  
ATOM   1599  O   ASN A  97      -9.004  -3.178 -20.245  1.00  0.550          O  
ATOM   1600  CB  ASN A  97      -9.424  -3.280 -17.117  1.00  0.850          C  
ATOM   1601  CG  ASN A  97     -10.902  -3.400 -16.782  1.00  0.850          C  
ATOM   1602  OD1 ASN A  97     -11.795  -2.855 -17.465  1.00  0.850          O  
ATOM   1603  ND2 ASN A  97     -11.172  -4.144 -15.735  1.00  0.850          N  
ATOM   1604  H   ASN A  97      -6.956  -3.737 -17.772  1.00  0.620          H  
ATOM   1605  HA  ASN A  97      -9.399  -5.264 -17.857  1.00  0.770          H  
ATOM   1606 1HB  ASN A  97      -8.842  -3.421 -16.206  1.00  1.020          H  
ATOM   1607 2HB  ASN A  97      -9.224  -2.276 -17.489  1.00  1.020          H  
ATOM   1608 1HD2 ASN A  97     -12.117  -4.282 -15.444  1.00  1.020          H  
ATOM   1609 2HD2 ASN A  97     -10.414  -4.625 -15.260  1.00  1.020          H  
ATOM   1610  N   GLU A  98     -10.751  -4.511 -19.795  1.00  0.690          N  
ATOM   1611  CA  GLU A  98     -11.427  -4.229 -21.054  1.00  0.760          C  
ATOM   1612  C   GLU A  98     -11.553  -2.727 -21.324  1.00  0.730          C  
ATOM   1613  O   GLU A  98     -11.483  -2.290 -22.479  1.00  0.760          O  
ATOM   1614  CB  GLU A  98     -12.803  -4.880 -21.087  1.00  1.040          C  
ATOM   1615  CG  GLU A  98     -13.550  -4.657 -22.383  1.00  1.040          C  
ATOM   1616  CD  GLU A  98     -14.839  -5.389 -22.455  1.00  1.040          C  
ATOM   1617  OE1 GLU A  98     -14.930  -6.442 -21.893  1.00  1.040          O  
ATOM   1618  OE2 GLU A  98     -15.762  -4.883 -23.085  1.00  1.040          O  
ATOM   1619  H   GLU A  98     -11.175  -5.169 -19.132  1.00  0.830          H  
ATOM   1620  HA  GLU A  98     -10.833  -4.663 -21.856  1.00  0.910          H  
ATOM   1621 1HB  GLU A  98     -12.700  -5.955 -20.925  1.00  1.240          H  
ATOM   1622 2HB  GLU A  98     -13.409  -4.484 -20.270  1.00  1.240          H  
ATOM   1623 1HG  GLU A  98     -13.760  -3.595 -22.506  1.00  1.240          H  
ATOM   1624 2HG  GLU A  98     -12.908  -4.967 -23.209  1.00  1.240          H  
ATOM   1625  N   LYS A  99     -11.748  -1.917 -20.283  1.00  0.730          N  
ATOM   1626  CA  LYS A  99     -11.896  -0.475 -20.452  1.00  0.800          C  
ATOM   1627  C   LYS A  99     -10.678   0.195 -21.113  1.00  0.740          C  
ATOM   1628  O   LYS A  99     -10.789   1.309 -21.623  1.00  0.840          O  
ATOM   1629  CB  LYS A  99     -12.171   0.185 -19.103  1.00  1.090          C  
ATOM   1630  CG  LYS A  99     -13.552  -0.119 -18.524  1.00  1.090          C  
ATOM   1631  CD  LYS A  99     -13.739   0.543 -17.161  1.00  1.090          C  
ATOM   1632  CE  LYS A  99     -15.123   0.253 -16.581  1.00  1.090          C  
ATOM   1633  NZ  LYS A  99     -15.306   0.870 -15.233  1.00  1.090          N  
ATOM   1634  H   LYS A  99     -11.809  -2.303 -19.336  1.00  0.880          H  
ATOM   1635  HA  LYS A  99     -12.755  -0.302 -21.099  1.00  0.960          H  
ATOM   1636 1HB  LYS A  99     -11.422  -0.149 -18.382  1.00  1.310          H  
ATOM   1637 2HB  LYS A  99     -12.073   1.265 -19.202  1.00  1.310          H  
ATOM   1638 1HG  LYS A  99     -14.314   0.251 -19.209  1.00  1.310          H  
ATOM   1639 2HG  LYS A  99     -13.675  -1.196 -18.422  1.00  1.310          H  
ATOM   1640 1HD  LYS A  99     -12.981   0.163 -16.473  1.00  1.310          H  
ATOM   1641 2HD  LYS A  99     -13.612   1.620 -17.259  1.00  1.310          H  
ATOM   1642 1HE  LYS A  99     -15.882   0.647 -17.255  1.00  1.310          H  
ATOM   1643 2HE  LYS A  99     -15.254  -0.826 -16.495  1.00  1.310          H  
ATOM   1644 1HZ  LYS A  99     -16.231   0.655 -14.886  1.00  1.310          H  
ATOM   1645 2HZ  LYS A  99     -14.614   0.501 -14.596  1.00  1.310          H  
ATOM   1646 3HZ  LYS A  99     -15.199   1.872 -15.302  1.00  1.310          H  
ATOM   1647  N   LYS A 100      -9.508  -0.456 -21.070  1.00  0.620          N  
ATOM   1648  CA  LYS A 100      -8.280   0.086 -21.641  1.00  0.590          C  
ATOM   1649  C   LYS A 100      -8.094  -0.387 -23.090  1.00  0.540          C  
ATOM   1650  O   LYS A 100      -7.157   0.026 -23.777  1.00  0.580          O  
ATOM   1651  CB  LYS A 100      -7.085  -0.341 -20.788  1.00  0.840          C  
ATOM   1652  CG  LYS A 100      -7.172   0.051 -19.299  1.00  0.840          C  
ATOM   1653  CD  LYS A 100      -7.195   1.568 -19.055  1.00  0.840          C  
ATOM   1654  CE  LYS A 100      -7.267   1.871 -17.552  1.00  0.840          C  
ATOM   1655  NZ  LYS A 100      -7.292   3.337 -17.262  1.00  0.840          N  
ATOM   1656  H   LYS A 100      -9.470  -1.390 -20.659  1.00  0.740          H  
ATOM   1657  HA  LYS A 100      -8.348   1.172 -21.662  1.00  0.710          H  
ATOM   1658 1HB  LYS A 100      -7.000  -1.413 -20.834  1.00  1.010          H  
ATOM   1659 2HB  LYS A 100      -6.172   0.088 -21.188  1.00  1.010          H  
ATOM   1660 1HG  LYS A 100      -8.069  -0.394 -18.869  1.00  1.010          H  
ATOM   1661 2HG  LYS A 100      -6.300  -0.359 -18.783  1.00  1.010          H  
ATOM   1662 1HD  LYS A 100      -6.291   2.024 -19.474  1.00  1.010          H  
ATOM   1663 2HD  LYS A 100      -8.064   2.014 -19.535  1.00  1.010          H  
ATOM   1664 1HE  LYS A 100      -8.178   1.424 -17.160  1.00  1.010          H  
ATOM   1665 2HE  LYS A 100      -6.405   1.427 -17.049  1.00  1.010          H  
ATOM   1666 1HZ  LYS A 100      -7.364   3.480 -16.259  1.00  1.010          H  
ATOM   1667 2HZ  LYS A 100      -6.440   3.765 -17.598  1.00  1.010          H  
ATOM   1668 3HZ  LYS A 100      -8.086   3.764 -17.715  1.00  1.010          H  
ATOM   1669  N   LEU A 101      -8.967  -1.281 -23.549  1.00  0.540          N  
ATOM   1670  CA  LEU A 101      -8.906  -1.809 -24.904  1.00  0.520          C  
ATOM   1671  C   LEU A 101      -9.956  -1.139 -25.761  1.00  0.660          C  
ATOM   1672  O   LEU A 101      -9.708  -0.798 -26.928  1.00  0.940          O  
ATOM   1673  CB  LEU A 101      -9.184  -3.312 -24.904  1.00  0.740          C  
ATOM   1674  CG  LEU A 101      -8.229  -4.206 -24.135  1.00  0.740          C  
ATOM   1675  CD1 LEU A 101      -8.766  -5.574 -24.179  1.00  0.740          C  
ATOM   1676  CD2 LEU A 101      -6.851  -4.172 -24.756  1.00  0.740          C  
ATOM   1677  H   LEU A 101      -9.737  -1.582 -22.956  1.00  0.650          H  
ATOM   1678  HA  LEU A 101      -7.933  -1.594 -25.337  1.00  0.620          H  
ATOM   1679 1HB  LEU A 101     -10.183  -3.464 -24.486  1.00  0.880          H  
ATOM   1680 2HB  LEU A 101      -9.207  -3.655 -25.930  1.00  0.880          H  
ATOM   1681  HG  LEU A 101      -8.176  -3.889 -23.090  1.00  0.880          H  
ATOM   1682 1HD1 LEU A 101      -8.102  -6.233 -23.632  1.00  0.880          H  
ATOM   1683 2HD1 LEU A 101      -9.750  -5.587 -23.729  1.00  0.880          H  
ATOM   1684 3HD1 LEU A 101      -8.842  -5.893 -25.195  1.00  0.880          H  
ATOM   1685 1HD2 LEU A 101      -6.188  -4.839 -24.206  1.00  0.880          H  
ATOM   1686 2HD2 LEU A 101      -6.902  -4.492 -25.797  1.00  0.880          H  
ATOM   1687 3HD2 LEU A 101      -6.458  -3.161 -24.708  1.00  0.880          H  
ATOM   1688  N   GLU A 102     -11.132  -0.923 -25.165  1.00  0.540          N  
ATOM   1689  CA  GLU A 102     -12.257  -0.376 -25.897  1.00  0.640          C  
ATOM   1690  C   GLU A 102     -12.439  -1.317 -27.092  1.00  0.520          C  
ATOM   1691  O   GLU A 102     -12.305  -2.537 -26.956  1.00  0.780          O  
ATOM   1692  CB  GLU A 102     -11.952   1.069 -26.381  1.00  0.860          C  
ATOM   1693  CG  GLU A 102     -11.610   2.105 -25.289  1.00  0.860          C  
ATOM   1694  CD  GLU A 102     -11.247   3.484 -25.906  1.00  0.860          C  
ATOM   1695  OE1 GLU A 102     -11.832   3.830 -26.902  1.00  0.860          O  
ATOM   1696  OE2 GLU A 102     -10.362   4.158 -25.399  1.00  0.860          O  
ATOM   1697  H   GLU A 102     -11.263  -1.226 -24.196  1.00  0.650          H  
ATOM   1698  HA  GLU A 102     -13.152  -0.392 -25.274  1.00  0.770          H  
ATOM   1699 1HB  GLU A 102     -11.154   1.086 -27.114  1.00  1.030          H  
ATOM   1700 2HB  GLU A 102     -12.841   1.466 -26.870  1.00  1.030          H  
ATOM   1701 1HG  GLU A 102     -12.463   2.221 -24.623  1.00  1.030          H  
ATOM   1702 2HG  GLU A 102     -10.768   1.736 -24.697  1.00  1.030          H  
ATOM   1703  N   TRP A 103     -12.603  -0.733 -28.272  1.00  0.750          N  
ATOM   1704  CA  TRP A 103     -12.756  -1.421 -29.547  1.00  0.680          C  
ATOM   1705  C   TRP A 103     -11.789  -2.593 -29.791  1.00  0.600          C  
ATOM   1706  O   TRP A 103     -12.190  -3.623 -30.355  1.00  0.610          O  
ATOM   1707  CB  TRP A 103     -12.581  -0.379 -30.645  1.00  0.980          C  
ATOM   1708  CG  TRP A 103     -12.536  -0.912 -32.003  1.00  0.980          C  
ATOM   1709  CD1 TRP A 103     -11.410  -1.016 -32.745  1.00  0.980          C  
ATOM   1710  CD2 TRP A 103     -13.607  -1.416 -32.829  1.00  0.980          C  
ATOM   1711  NE1 TRP A 103     -11.689  -1.530 -33.950  1.00  0.980          N  
ATOM   1712  CE2 TRP A 103     -13.034  -1.782 -34.034  1.00  0.980          C  
ATOM   1713  CE3 TRP A 103     -14.984  -1.586 -32.644  1.00  0.980          C  
ATOM   1714  CZ2 TRP A 103     -13.766  -2.302 -35.056  1.00  0.980          C  
ATOM   1715  CZ3 TRP A 103     -15.726  -2.120 -33.689  1.00  0.980          C  
ATOM   1716  CH2 TRP A 103     -15.122  -2.467 -34.869  1.00  0.980          C  
ATOM   1717  H   TRP A 103     -12.683   0.273 -28.292  1.00  0.900          H  
ATOM   1718  HA  TRP A 103     -13.771  -1.809 -29.593  1.00  0.820          H  
ATOM   1719 1HB  TRP A 103     -13.395   0.340 -30.592  1.00  1.180          H  
ATOM   1720 2HB  TRP A 103     -11.653   0.167 -30.471  1.00  1.180          H  
ATOM   1721  HD1 TRP A 103     -10.406  -0.729 -32.415  1.00  1.180          H  
ATOM   1722  HE1 TRP A 103     -10.944  -1.703 -34.663  1.00  1.180          H  
ATOM   1723  HE3 TRP A 103     -15.460  -1.305 -31.708  1.00  1.180          H  
ATOM   1724  HZ2 TRP A 103     -13.306  -2.575 -35.969  1.00  1.180          H  
ATOM   1725  HZ3 TRP A 103     -16.800  -2.255 -33.549  1.00  1.180          H  
ATOM   1726  HH2 TRP A 103     -15.725  -2.883 -35.678  1.00  1.180          H  
ATOM   1727  N   GLU A 104     -10.525  -2.460 -29.361  1.00  0.560          N  
ATOM   1728  CA  GLU A 104      -9.471  -3.430 -29.651  1.00  0.550          C  
ATOM   1729  C   GLU A 104      -9.812  -4.833 -29.137  1.00  0.510          C  
ATOM   1730  O   GLU A 104      -9.310  -5.827 -29.655  1.00  0.520          O  
ATOM   1731  CB  GLU A 104      -8.153  -2.976 -28.988  1.00  0.770          C  
ATOM   1732  CG  GLU A 104      -7.527  -1.634 -29.512  1.00  0.770          C  
ATOM   1733  CD  GLU A 104      -6.928  -1.602 -30.928  1.00  0.770          C  
ATOM   1734  OE1 GLU A 104      -5.903  -2.226 -31.185  1.00  0.770          O  
ATOM   1735  OE2 GLU A 104      -7.500  -0.905 -31.739  1.00  0.770          O  
ATOM   1736  H   GLU A 104     -10.249  -1.632 -28.821  1.00  0.670          H  
ATOM   1737  HA  GLU A 104      -9.333  -3.475 -30.732  1.00  0.660          H  
ATOM   1738 1HB  GLU A 104      -8.321  -2.843 -27.928  1.00  0.930          H  
ATOM   1739 2HB  GLU A 104      -7.413  -3.750 -29.088  1.00  0.930          H  
ATOM   1740 1HG  GLU A 104      -8.300  -0.869 -29.457  1.00  0.930          H  
ATOM   1741 2HG  GLU A 104      -6.744  -1.348 -28.807  1.00  0.930          H  
ATOM   1742  N   LYS A 105     -10.694  -4.948 -28.148  1.00  0.490          N  
ATOM   1743  CA  LYS A 105     -11.002  -6.247 -27.557  1.00  0.490          C  
ATOM   1744  C   LYS A 105     -11.490  -7.277 -28.579  1.00  0.520          C  
ATOM   1745  O   LYS A 105     -11.290  -8.486 -28.415  1.00  0.560          O  
ATOM   1746  CB  LYS A 105     -12.084  -6.087 -26.490  1.00  0.690          C  
ATOM   1747  CG  LYS A 105     -13.485  -5.739 -27.043  1.00  0.690          C  
ATOM   1748  CD  LYS A 105     -14.474  -5.533 -25.929  1.00  0.690          C  
ATOM   1749  CE  LYS A 105     -15.879  -5.272 -26.448  1.00  0.690          C  
ATOM   1750  NZ  LYS A 105     -16.851  -5.064 -25.324  1.00  0.690          N  
ATOM   1751  H   LYS A 105     -11.156  -4.102 -27.789  1.00  0.590          H  
ATOM   1752  HA  LYS A 105     -10.104  -6.627 -27.097  1.00  0.590          H  
ATOM   1753 1HB  LYS A 105     -12.172  -6.994 -25.920  1.00  0.820          H  
ATOM   1754 2HB  LYS A 105     -11.795  -5.291 -25.801  1.00  0.820          H  
ATOM   1755 1HG  LYS A 105     -13.430  -4.833 -27.653  1.00  0.820          H  
ATOM   1756 2HG  LYS A 105     -13.861  -6.551 -27.660  1.00  0.820          H  
ATOM   1757 1HD  LYS A 105     -14.485  -6.401 -25.271  1.00  0.820          H  
ATOM   1758 2HD  LYS A 105     -14.165  -4.661 -25.351  1.00  0.820          H  
ATOM   1759 1HE  LYS A 105     -15.864  -4.381 -27.074  1.00  0.820          H  
ATOM   1760 2HE  LYS A 105     -16.206  -6.120 -27.048  1.00  0.820          H  
ATOM   1761 1HZ  LYS A 105     -17.769  -4.890 -25.687  1.00  0.820          H  
ATOM   1762 2HZ  LYS A 105     -16.879  -5.891 -24.732  1.00  0.820          H  
ATOM   1763 3HZ  LYS A 105     -16.562  -4.265 -24.748  1.00  0.820          H  
ATOM   1764  N   ASN A 106     -12.060  -6.792 -29.679  1.00  0.530          N  
ATOM   1765  CA  ASN A 106     -12.656  -7.624 -30.710  1.00  0.580          C  
ATOM   1766  C   ASN A 106     -11.646  -8.334 -31.584  1.00  0.500          C  
ATOM   1767  O   ASN A 106     -12.016  -9.176 -32.413  1.00  0.490          O  
ATOM   1768  CB  ASN A 106     -13.517  -6.749 -31.589  1.00  0.790          C  
ATOM   1769  CG  ASN A 106     -14.781  -6.320 -30.970  1.00  0.790          C  
ATOM   1770  OD1 ASN A 106     -15.701  -7.118 -30.732  1.00  0.790          O  
ATOM   1771  ND2 ASN A 106     -14.856  -5.049 -30.688  1.00  0.790          N  
ATOM   1772  H   ASN A 106     -12.109  -5.772 -29.780  1.00  0.640          H  
ATOM   1773  HA  ASN A 106     -13.271  -8.384 -30.225  1.00  0.700          H  
ATOM   1774 1HB  ASN A 106     -12.960  -5.848 -31.802  1.00  0.950          H  
ATOM   1775 2HB  ASN A 106     -13.699  -7.238 -32.531  1.00  0.950          H  
ATOM   1776 1HD2 ASN A 106     -15.680  -4.673 -30.267  1.00  0.950          H  
ATOM   1777 2HD2 ASN A 106     -14.061  -4.447 -30.885  1.00  0.950          H  
ATOM   1778  N   PHE A 107     -10.371  -7.994 -31.437  1.00  0.470          N  
ATOM   1779  CA  PHE A 107      -9.383  -8.610 -32.290  1.00  0.430          C  
ATOM   1780  C   PHE A 107      -8.274  -9.322 -31.514  1.00  0.400          C  
ATOM   1781  O   PHE A 107      -7.186  -9.519 -32.053  1.00  0.460          O  
ATOM   1782  CB  PHE A 107      -8.861  -7.535 -33.240  1.00  0.620          C  
ATOM   1783  CG  PHE A 107     -10.040  -6.883 -33.932  1.00  0.620          C  
ATOM   1784  CD1 PHE A 107     -10.465  -5.645 -33.498  1.00  0.620          C  
ATOM   1785  CD2 PHE A 107     -10.773  -7.509 -34.941  1.00  0.620          C  
ATOM   1786  CE1 PHE A 107     -11.563  -5.058 -34.041  1.00  0.620          C  
ATOM   1787  CE2 PHE A 107     -11.883  -6.908 -35.475  1.00  0.620          C  
ATOM   1788  CZ  PHE A 107     -12.277  -5.679 -35.022  1.00  0.620          C  
ATOM   1789  H   PHE A 107     -10.100  -7.291 -30.739  1.00  0.560          H  
ATOM   1790  HA  PHE A 107      -9.884  -9.357 -32.886  1.00  0.520          H  
ATOM   1791 1HB  PHE A 107      -8.327  -6.781 -32.695  1.00  0.740          H  
ATOM   1792 2HB  PHE A 107      -8.195  -7.957 -33.987  1.00  0.740          H  
ATOM   1793  HD1 PHE A 107      -9.918  -5.137 -32.698  1.00  0.740          H  
ATOM   1794  HD2 PHE A 107     -10.481  -8.481 -35.287  1.00  0.740          H  
ATOM   1795  HE1 PHE A 107     -11.867  -4.107 -33.666  1.00  0.740          H  
ATOM   1796  HE2 PHE A 107     -12.455  -7.408 -36.241  1.00  0.740          H  
ATOM   1797  HZ  PHE A 107     -13.159  -5.203 -35.432  1.00  0.740          H  
ATOM   1798  N   ILE A 108      -8.548  -9.728 -30.263  1.00  0.410          N  
ATOM   1799  CA  ILE A 108      -7.528 -10.418 -29.460  1.00  0.390          C  
ATOM   1800  C   ILE A 108      -7.715 -11.933 -29.399  1.00  0.400          C  
ATOM   1801  O   ILE A 108      -8.735 -12.426 -28.913  1.00  0.440          O  
ATOM   1802  CB  ILE A 108      -7.523  -9.881 -28.014  1.00  0.550          C  
ATOM   1803  CG1 ILE A 108      -7.222  -8.415 -28.040  1.00  0.550          C  
ATOM   1804  CG2 ILE A 108      -6.501 -10.636 -27.163  1.00  0.550          C  
ATOM   1805  CD1 ILE A 108      -7.421  -7.706 -26.743  1.00  0.550          C  
ATOM   1806  H   ILE A 108      -9.469  -9.522 -29.852  1.00  0.490          H  
ATOM   1807  HA  ILE A 108      -6.555 -10.220 -29.905  1.00  0.470          H  
ATOM   1808  HB  ILE A 108      -8.518 -10.002 -27.586  1.00  0.660          H  
ATOM   1809 1HG1 ILE A 108      -6.205  -8.285 -28.371  1.00  0.660          H  
ATOM   1810 2HG1 ILE A 108      -7.886  -7.949 -28.759  1.00  0.660          H  
ATOM   1811 1HG2 ILE A 108      -6.503 -10.271 -26.154  1.00  0.660          H  
ATOM   1812 2HG2 ILE A 108      -6.746 -11.691 -27.139  1.00  0.660          H  
ATOM   1813 3HG2 ILE A 108      -5.513 -10.510 -27.577  1.00  0.660          H  
ATOM   1814 1HD1 ILE A 108      -7.204  -6.650 -26.884  1.00  0.660          H  
ATOM   1815 2HD1 ILE A 108      -8.443  -7.835 -26.440  1.00  0.660          H  
ATOM   1816 3HD1 ILE A 108      -6.796  -8.088 -25.973  1.00  0.660          H  
ATOM   1817  N   THR A 109      -6.703 -12.667 -29.865  1.00  0.440          N  
ATOM   1818  CA  THR A 109      -6.722 -14.126 -29.887  1.00  0.500          C  
ATOM   1819  C   THR A 109      -5.428 -14.684 -29.308  1.00  0.490          C  
ATOM   1820  O   THR A 109      -4.432 -13.972 -29.170  1.00  0.490          O  
ATOM   1821  CB  THR A 109      -6.852 -14.665 -31.321  1.00  0.680          C  
ATOM   1822  OG1 THR A 109      -5.656 -14.366 -32.054  1.00  0.680          O  
ATOM   1823  CG2 THR A 109      -8.010 -14.007 -32.025  1.00  0.680          C  
ATOM   1824  H   THR A 109      -5.896 -12.192 -30.248  1.00  0.530          H  
ATOM   1825  HA  THR A 109      -7.554 -14.488 -29.281  1.00  0.600          H  
ATOM   1826  HB  THR A 109      -7.003 -15.745 -31.292  1.00  0.810          H  
ATOM   1827  HG1 THR A 109      -4.925 -14.929 -31.734  1.00  0.810          H  
ATOM   1828 1HG2 THR A 109      -8.062 -14.411 -33.022  1.00  0.810          H  
ATOM   1829 2HG2 THR A 109      -8.927 -14.222 -31.487  1.00  0.810          H  
ATOM   1830 3HG2 THR A 109      -7.865 -12.929 -32.078  1.00  0.810          H  
ATOM   1831  N   GLU A 110      -5.405 -15.975 -29.020  1.00  0.530          N  
ATOM   1832  CA  GLU A 110      -4.213 -16.591 -28.444  1.00  0.560          C  
ATOM   1833  C   GLU A 110      -2.966 -16.356 -29.278  1.00  0.580          C  
ATOM   1834  O   GLU A 110      -2.983 -16.476 -30.506  1.00  0.640          O  
ATOM   1835  CB  GLU A 110      -4.485 -18.070 -28.210  1.00  0.770          C  
ATOM   1836  CG  GLU A 110      -5.525 -18.303 -27.090  1.00  0.770          C  
ATOM   1837  CD  GLU A 110      -6.959 -18.164 -27.554  1.00  0.770          C  
ATOM   1838  OE1 GLU A 110      -7.164 -17.919 -28.728  1.00  0.770          O  
ATOM   1839  OE2 GLU A 110      -7.838 -18.272 -26.741  1.00  0.770          O  
ATOM   1840  H   GLU A 110      -6.241 -16.551 -29.166  1.00  0.640          H  
ATOM   1841  HA  GLU A 110      -4.015 -16.158 -27.470  1.00  0.670          H  
ATOM   1842 1HB  GLU A 110      -4.846 -18.532 -29.129  1.00  0.930          H  
ATOM   1843 2HB  GLU A 110      -3.559 -18.571 -27.927  1.00  0.930          H  
ATOM   1844 1HG  GLU A 110      -5.384 -19.305 -26.686  1.00  0.930          H  
ATOM   1845 2HG  GLU A 110      -5.338 -17.589 -26.281  1.00  0.930          H  
ATOM   1846  N   GLU A 111      -1.885 -16.013 -28.567  1.00  0.580          N  
ATOM   1847  CA  GLU A 111      -0.544 -15.731 -29.072  1.00  0.660          C  
ATOM   1848  C   GLU A 111      -0.436 -14.496 -29.970  1.00  0.630          C  
ATOM   1849  O   GLU A 111       0.609 -14.275 -30.586  1.00  0.720          O  
ATOM   1850  CB  GLU A 111       0.028 -16.950 -29.825  1.00  0.890          C  
ATOM   1851  CG  GLU A 111       0.154 -18.228 -28.976  1.00  0.890          C  
ATOM   1852  CD  GLU A 111       0.831 -19.391 -29.701  1.00  0.890          C  
ATOM   1853  OE1 GLU A 111       1.108 -19.274 -30.873  1.00  0.890          O  
ATOM   1854  OE2 GLU A 111       1.070 -20.393 -29.067  1.00  0.890          O  
ATOM   1855  H   GLU A 111      -1.993 -15.916 -27.550  1.00  0.700          H  
ATOM   1856  HA  GLU A 111       0.092 -15.552 -28.205  1.00  0.790          H  
ATOM   1857 1HB  GLU A 111      -0.585 -17.177 -30.693  1.00  1.070          H  
ATOM   1858 2HB  GLU A 111       1.024 -16.707 -30.192  1.00  1.070          H  
ATOM   1859 1HG  GLU A 111       0.722 -17.994 -28.078  1.00  1.070          H  
ATOM   1860 2HG  GLU A 111      -0.844 -18.537 -28.668  1.00  1.070          H  
ATOM   1861  N   ILE A 112      -1.452 -13.632 -29.976  1.00  0.530          N  
ATOM   1862  CA  ILE A 112      -1.336 -12.376 -30.702  1.00  0.520          C  
ATOM   1863  C   ILE A 112      -0.218 -11.563 -30.067  1.00  0.520          C  
ATOM   1864  O   ILE A 112      -0.129 -11.476 -28.835  1.00  0.500          O  
ATOM   1865  CB  ILE A 112      -2.670 -11.570 -30.679  1.00  0.730          C  
ATOM   1866  CG1 ILE A 112      -2.629 -10.358 -31.672  1.00  0.730          C  
ATOM   1867  CG2 ILE A 112      -3.013 -11.132 -29.271  1.00  0.730          C  
ATOM   1868  CD1 ILE A 112      -3.995  -9.692 -31.875  1.00  0.730          C  
ATOM   1869  H   ILE A 112      -2.337 -13.886 -29.525  1.00  0.640          H  
ATOM   1870  HA  ILE A 112      -1.071 -12.589 -31.737  1.00  0.620          H  
ATOM   1871  HB  ILE A 112      -3.467 -12.234 -31.028  1.00  0.880          H  
ATOM   1872 1HG1 ILE A 112      -1.922  -9.609 -31.322  1.00  0.880          H  
ATOM   1873 2HG1 ILE A 112      -2.293 -10.722 -32.642  1.00  0.880          H  
ATOM   1874 1HG2 ILE A 112      -3.962 -10.638 -29.250  1.00  0.880          H  
ATOM   1875 2HG2 ILE A 112      -3.062 -12.000 -28.692  1.00  0.880          H  
ATOM   1876 3HG2 ILE A 112      -2.282 -10.482 -28.869  1.00  0.880          H  
ATOM   1877 1HD1 ILE A 112      -3.915  -8.894 -32.589  1.00  0.880          H  
ATOM   1878 2HD1 ILE A 112      -4.696 -10.430 -32.242  1.00  0.880          H  
ATOM   1879 3HD1 ILE A 112      -4.372  -9.289 -30.952  1.00  0.880          H  
ATOM   1880  N   GLU A 113       0.648 -10.992 -30.905  1.00  0.580          N  
ATOM   1881  CA  GLU A 113       1.747 -10.156 -30.432  1.00  0.610          C  
ATOM   1882  C   GLU A 113       1.295  -8.718 -30.421  1.00  0.570          C  
ATOM   1883  O   GLU A 113       0.972  -8.165 -31.471  1.00  0.600          O  
ATOM   1884  CB  GLU A 113       2.975 -10.293 -31.332  1.00  0.840          C  
ATOM   1885  CG  GLU A 113       4.156  -9.446 -30.889  1.00  0.840          C  
ATOM   1886  CD  GLU A 113       5.365  -9.630 -31.748  1.00  0.840          C  
ATOM   1887  OE1 GLU A 113       5.355  -9.189 -32.870  1.00  0.840          O  
ATOM   1888  OE2 GLU A 113       6.305 -10.226 -31.275  1.00  0.840          O  
ATOM   1889  H   GLU A 113       0.527 -11.136 -31.896  1.00  0.700          H  
ATOM   1890  HA  GLU A 113       2.010 -10.448 -29.412  1.00  0.730          H  
ATOM   1891 1HB  GLU A 113       3.297 -11.334 -31.347  1.00  1.010          H  
ATOM   1892 2HB  GLU A 113       2.717 -10.011 -32.353  1.00  1.010          H  
ATOM   1893 1HG  GLU A 113       3.873  -8.394 -30.923  1.00  1.010          H  
ATOM   1894 2HG  GLU A 113       4.390  -9.688 -29.858  1.00  1.010          H  
ATOM   1895  N   VAL A 114       1.249  -8.116 -29.242  1.00  0.540          N  
ATOM   1896  CA  VAL A 114       0.733  -6.761 -29.132  1.00  0.520          C  
ATOM   1897  C   VAL A 114       1.674  -5.862 -28.346  1.00  0.540          C  
ATOM   1898  O   VAL A 114       2.557  -6.346 -27.626  1.00  0.570          O  
ATOM   1899  CB  VAL A 114      -0.607  -6.796 -28.412  1.00  0.740          C  
ATOM   1900  CG1 VAL A 114      -1.531  -7.688 -29.132  1.00  0.740          C  
ATOM   1901  CG2 VAL A 114      -0.437  -7.243 -27.060  1.00  0.740          C  
ATOM   1902  H   VAL A 114       1.544  -8.644 -28.412  1.00  0.650          H  
ATOM   1903  HA  VAL A 114       0.601  -6.343 -30.131  1.00  0.620          H  
ATOM   1904  HB  VAL A 114      -1.029  -5.797 -28.410  1.00  0.880          H  
ATOM   1905 1HG1 VAL A 114      -2.461  -7.719 -28.612  1.00  0.880          H  
ATOM   1906 2HG1 VAL A 114      -1.671  -7.346 -30.140  1.00  0.880          H  
ATOM   1907 3HG1 VAL A 114      -1.116  -8.674 -29.144  1.00  0.880          H  
ATOM   1908 1HG2 VAL A 114      -1.385  -7.222 -26.591  1.00  0.880          H  
ATOM   1909 2HG2 VAL A 114      -0.034  -8.248 -27.046  1.00  0.880          H  
ATOM   1910 3HG2 VAL A 114       0.225  -6.581 -26.540  1.00  0.880          H  
ATOM   1911  N   THR A 115       1.455  -4.547 -28.427  1.00  0.560          N  
ATOM   1912  CA  THR A 115       2.262  -3.630 -27.618  1.00  0.610          C  
ATOM   1913  C   THR A 115       1.433  -2.951 -26.523  1.00  0.610          C  
ATOM   1914  O   THR A 115       0.382  -2.355 -26.785  1.00  0.590          O  
ATOM   1915  CB  THR A 115       2.936  -2.551 -28.497  1.00  0.830          C  
ATOM   1916  OG1 THR A 115       3.789  -3.192 -29.469  1.00  0.830          O  
ATOM   1917  CG2 THR A 115       3.799  -1.616 -27.619  1.00  0.830          C  
ATOM   1918  H   THR A 115       0.724  -4.189 -29.054  1.00  0.670          H  
ATOM   1919  HA  THR A 115       3.050  -4.200 -27.131  1.00  0.730          H  
ATOM   1920  HB  THR A 115       2.176  -1.969 -29.015  1.00  1.000          H  
ATOM   1921  HG1 THR A 115       3.217  -3.704 -30.060  1.00  1.000          H  
ATOM   1922 1HG2 THR A 115       4.273  -0.873 -28.251  1.00  1.000          H  
ATOM   1923 2HG2 THR A 115       3.180  -1.108 -26.882  1.00  1.000          H  
ATOM   1924 3HG2 THR A 115       4.565  -2.201 -27.104  1.00  1.000          H  
ATOM   1925  N   VAL A 116       1.930  -3.001 -25.290  1.00  0.660          N  
ATOM   1926  CA  VAL A 116       1.206  -2.366 -24.184  1.00  0.700          C  
ATOM   1927  C   VAL A 116       1.890  -1.097 -23.779  1.00  0.600          C  
ATOM   1928  O   VAL A 116       3.112  -1.046 -23.626  1.00  0.570          O  
ATOM   1929  CB  VAL A 116       1.065  -3.287 -22.946  1.00  0.960          C  
ATOM   1930  CG1 VAL A 116       2.397  -3.665 -22.370  1.00  0.960          C  
ATOM   1931  CG2 VAL A 116       0.162  -2.651 -21.872  1.00  0.960          C  
ATOM   1932  H   VAL A 116       2.810  -3.508 -25.160  1.00  0.790          H  
ATOM   1933  HA  VAL A 116       0.202  -2.114 -24.519  1.00  0.840          H  
ATOM   1934  HB  VAL A 116       0.635  -4.139 -23.259  1.00  1.160          H  
ATOM   1935 1HG1 VAL A 116       2.243  -4.350 -21.548  1.00  1.160          H  
ATOM   1936 2HG1 VAL A 116       2.979  -4.153 -23.141  1.00  1.160          H  
ATOM   1937 3HG1 VAL A 116       2.929  -2.796 -22.000  1.00  1.160          H  
ATOM   1938 1HG2 VAL A 116       0.046  -3.351 -21.049  1.00  1.160          H  
ATOM   1939 2HG2 VAL A 116       0.589  -1.734 -21.499  1.00  1.160          H  
ATOM   1940 3HG2 VAL A 116      -0.810  -2.436 -22.303  1.00  1.160          H  
ATOM   1941  N   ILE A 117       1.082  -0.070 -23.625  1.00  0.610          N  
ATOM   1942  CA  ILE A 117       1.535   1.241 -23.232  1.00  0.600          C  
ATOM   1943  C   ILE A 117       1.258   1.419 -21.754  1.00  0.590          C  
ATOM   1944  O   ILE A 117       0.087   1.347 -21.331  1.00  0.560          O  
ATOM   1945  CB  ILE A 117       0.779   2.305 -24.056  1.00  0.840          C  
ATOM   1946  CG1 ILE A 117       0.934   1.999 -25.597  1.00  0.840          C  
ATOM   1947  CG2 ILE A 117       1.236   3.692 -23.698  1.00  0.840          C  
ATOM   1948  CD1 ILE A 117       2.376   1.931 -26.136  1.00  0.840          C  
ATOM   1949  H   ILE A 117       0.080  -0.223 -23.782  1.00  0.730          H  
ATOM   1950  HA  ILE A 117       2.611   1.325 -23.385  1.00  0.720          H  
ATOM   1951  HB  ILE A 117      -0.287   2.221 -23.829  1.00  1.010          H  
ATOM   1952 1HG1 ILE A 117       0.448   1.042 -25.807  1.00  1.010          H  
ATOM   1953 2HG1 ILE A 117       0.408   2.776 -26.149  1.00  1.010          H  
ATOM   1954 1HG2 ILE A 117       0.674   4.430 -24.268  1.00  1.010          H  
ATOM   1955 2HG2 ILE A 117       1.084   3.865 -22.645  1.00  1.010          H  
ATOM   1956 3HG2 ILE A 117       2.276   3.774 -23.926  1.00  1.010          H  
ATOM   1957 1HD1 ILE A 117       2.351   1.716 -27.202  1.00  1.010          H  
ATOM   1958 2HD1 ILE A 117       2.888   2.876 -25.979  1.00  1.010          H  
ATOM   1959 3HD1 ILE A 117       2.919   1.141 -25.634  1.00  1.010          H  
ATOM   1960  N   THR A 118       2.323   1.649 -20.968  1.00  0.660          N  
ATOM   1961  CA  THR A 118       2.162   1.783 -19.527  1.00  0.720          C  
ATOM   1962  C   THR A 118       2.883   2.979 -18.912  1.00  0.770          C  
ATOM   1963  O   THR A 118       3.965   3.387 -19.357  1.00  0.820          O  
ATOM   1964  CB  THR A 118       2.749   0.567 -18.782  1.00  0.980          C  
ATOM   1965  OG1 THR A 118       4.166   0.562 -18.972  1.00  0.980          O  
ATOM   1966  CG2 THR A 118       2.194  -0.717 -19.313  1.00  0.980          C  
ATOM   1967  H   THR A 118       3.265   1.700 -21.375  1.00  0.790          H  
ATOM   1968  HA  THR A 118       1.104   1.883 -19.323  1.00  0.860          H  
ATOM   1969  HB  THR A 118       2.519   0.653 -17.718  1.00  1.180          H  
ATOM   1970  HG1 THR A 118       4.527   1.399 -18.646  1.00  1.180          H  
ATOM   1971 1HG2 THR A 118       2.622  -1.554 -18.772  1.00  1.180          H  
ATOM   1972 2HG2 THR A 118       1.144  -0.703 -19.185  1.00  1.180          H  
ATOM   1973 3HG2 THR A 118       2.437  -0.812 -20.367  1.00  1.180          H  
ATOM   1974  N   TYR A 119       2.391   3.408 -17.751  1.00  0.810          N  
ATOM   1975  CA  TYR A 119       3.079   4.446 -16.996  1.00  0.920          C  
ATOM   1976  C   TYR A 119       3.213   4.096 -15.516  1.00  0.890          C  
ATOM   1977  O   TYR A 119       2.216   3.994 -14.789  1.00  0.860          O  
ATOM   1978  CB  TYR A 119       2.364   5.782 -17.149  1.00  1.240          C  
ATOM   1979  CG  TYR A 119       3.071   6.896 -16.439  1.00  1.240          C  
ATOM   1980  CD1 TYR A 119       4.235   7.405 -16.956  1.00  1.240          C  
ATOM   1981  CD2 TYR A 119       2.564   7.400 -15.266  1.00  1.240          C  
ATOM   1982  CE1 TYR A 119       4.892   8.408 -16.307  1.00  1.240          C  
ATOM   1983  CE2 TYR A 119       3.218   8.410 -14.616  1.00  1.240          C  
ATOM   1984  CZ  TYR A 119       4.383   8.912 -15.130  1.00  1.240          C  
ATOM   1985  OH  TYR A 119       5.057   9.905 -14.460  1.00  1.240          O  
ATOM   1986  H   TYR A 119       1.506   3.000 -17.427  1.00  0.970          H  
ATOM   1987  HA  TYR A 119       4.089   4.551 -17.390  1.00  1.100          H  
ATOM   1988 1HB  TYR A 119       2.283   6.033 -18.195  1.00  1.490          H  
ATOM   1989 2HB  TYR A 119       1.351   5.702 -16.751  1.00  1.490          H  
ATOM   1990  HD1 TYR A 119       4.643   7.005 -17.877  1.00  1.490          H  
ATOM   1991  HD2 TYR A 119       1.643   6.990 -14.851  1.00  1.490          H  
ATOM   1992  HE1 TYR A 119       5.821   8.797 -16.717  1.00  1.490          H  
ATOM   1993  HE2 TYR A 119       2.822   8.803 -13.681  1.00  1.490          H  
ATOM   1994  HH  TYR A 119       4.651  10.041 -13.595  1.00  1.490          H  
ATOM   1995  N   GLN A 120       4.472   3.953 -15.088  1.00  1.040          N  
ATOM   1996  CA  GLN A 120       4.941   3.598 -13.732  1.00  1.160          C  
ATOM   1997  C   GLN A 120       4.414   2.295 -13.082  1.00  1.190          C  
ATOM   1998  O   GLN A 120       4.663   2.173 -11.882  1.00  1.970          O  
ATOM   1999  CB  GLN A 120       4.668   4.765 -12.774  1.00  1.580          C  
ATOM   2000  CG  GLN A 120       5.500   5.991 -13.047  1.00  1.580          C  
ATOM   2001  CD  GLN A 120       5.189   7.137 -12.093  1.00  1.580          C  
ATOM   2002  OE1 GLN A 120       4.043   7.350 -11.679  1.00  1.580          O  
ATOM   2003  NE2 GLN A 120       6.222   7.886 -11.732  1.00  1.580          N  
ATOM   2004  H   GLN A 120       5.191   4.072 -15.791  1.00  1.250          H  
ATOM   2005  HA  GLN A 120       6.023   3.481 -13.800  1.00  1.390          H  
ATOM   2006 1HB  GLN A 120       3.617   5.049 -12.834  1.00  1.890          H  
ATOM   2007 2HB  GLN A 120       4.864   4.458 -11.750  1.00  1.890          H  
ATOM   2008 1HG  GLN A 120       6.548   5.730 -12.929  1.00  1.890          H  
ATOM   2009 2HG  GLN A 120       5.315   6.317 -14.061  1.00  1.890          H  
ATOM   2010 1HE2 GLN A 120       6.090   8.655 -11.103  1.00  1.890          H  
ATOM   2011 2HE2 GLN A 120       7.137   7.686 -12.085  1.00  1.890          H  
ATOM   2012  N   ASP A 121       3.242   1.850 -13.530  1.00  1.110          N  
ATOM   2013  CA  ASP A 121       3.100   0.591 -14.255  1.00  1.170          C  
ATOM   2014  C   ASP A 121       1.640   0.369 -14.637  1.00  0.980          C  
ATOM   2015  O   ASP A 121       1.197  -0.770 -14.799  1.00  1.100          O  
ATOM   2016  CB  ASP A 121       3.644  -0.600 -13.452  1.00  1.610          C  
ATOM   2017  CG  ASP A 121       5.187  -0.656 -13.386  1.00  1.610          C  
ATOM   2018  OD1 ASP A 121       5.834  -0.048 -14.220  1.00  1.610          O  
ATOM   2019  OD2 ASP A 121       5.696  -1.323 -12.518  1.00  1.610          O  
ATOM   2020  H   ASP A 121       2.467   2.050 -12.918  1.00  1.330          H  
ATOM   2021  HA  ASP A 121       3.677   0.662 -15.177  1.00  1.400          H  
ATOM   2022 1HB  ASP A 121       3.257  -0.552 -12.433  1.00  1.940          H  
ATOM   2023 2HB  ASP A 121       3.285  -1.532 -13.891  1.00  1.940          H  
ATOM   2024  N   GLU A 122       0.872   1.450 -14.721  1.00  0.780          N  
ATOM   2025  CA  GLU A 122      -0.543   1.346 -15.052  1.00  0.740          C  
ATOM   2026  C   GLU A 122      -0.705   1.134 -16.537  1.00  0.680          C  
ATOM   2027  O   GLU A 122      -0.037   1.792 -17.335  1.00  0.730          O  
ATOM   2028  CB  GLU A 122      -1.318   2.603 -14.635  1.00  1.050          C  
ATOM   2029  CG  GLU A 122      -2.846   2.490 -14.838  1.00  1.050          C  
ATOM   2030  CD  GLU A 122      -3.623   3.691 -14.392  1.00  1.050          C  
ATOM   2031  OE1 GLU A 122      -3.029   4.688 -14.070  1.00  1.050          O  
ATOM   2032  OE2 GLU A 122      -4.825   3.595 -14.342  1.00  1.050          O  
ATOM   2033  H   GLU A 122       1.285   2.379 -14.594  1.00  0.940          H  
ATOM   2034  HA  GLU A 122      -0.963   0.484 -14.533  1.00  0.890          H  
ATOM   2035 1HB  GLU A 122      -1.129   2.818 -13.583  1.00  1.260          H  
ATOM   2036 2HB  GLU A 122      -0.960   3.457 -15.214  1.00  1.260          H  
ATOM   2037 1HG  GLU A 122      -3.053   2.348 -15.898  1.00  1.260          H  
ATOM   2038 2HG  GLU A 122      -3.207   1.612 -14.307  1.00  1.260          H  
ATOM   2039  N   ILE A 123      -1.606   0.246 -16.931  1.00  0.700          N  
ATOM   2040  CA  ILE A 123      -1.837   0.058 -18.349  1.00  0.660          C  
ATOM   2041  C   ILE A 123      -2.757   1.138 -18.853  1.00  0.630          C  
ATOM   2042  O   ILE A 123      -3.854   1.332 -18.329  1.00  0.740          O  
ATOM   2043  CB  ILE A 123      -2.435  -1.335 -18.682  1.00  0.940          C  
ATOM   2044  CG1 ILE A 123      -1.392  -2.476 -18.446  1.00  0.940          C  
ATOM   2045  CG2 ILE A 123      -2.937  -1.357 -20.133  1.00  0.940          C  
ATOM   2046  CD1 ILE A 123      -1.323  -3.022 -17.041  1.00  0.940          C  
ATOM   2047  H   ILE A 123      -2.130  -0.281 -16.245  1.00  0.840          H  
ATOM   2048  HA  ILE A 123      -0.895   0.161 -18.882  1.00  0.790          H  
ATOM   2049  HB  ILE A 123      -3.278  -1.534 -18.019  1.00  1.130          H  
ATOM   2050 1HG1 ILE A 123      -1.626  -3.292 -19.105  1.00  1.130          H  
ATOM   2051 2HG1 ILE A 123      -0.421  -2.115 -18.697  1.00  1.130          H  
ATOM   2052 1HG2 ILE A 123      -3.347  -2.306 -20.340  1.00  1.130          H  
ATOM   2053 2HG2 ILE A 123      -3.707  -0.607 -20.291  1.00  1.130          H  
ATOM   2054 3HG2 ILE A 123      -2.111  -1.167 -20.808  1.00  1.130          H  
ATOM   2055 1HD1 ILE A 123      -0.577  -3.808 -17.000  1.00  1.130          H  
ATOM   2056 2HD1 ILE A 123      -1.046  -2.247 -16.336  1.00  1.130          H  
ATOM   2057 3HD1 ILE A 123      -2.294  -3.436 -16.763  1.00  1.130          H  
ATOM   2058  N   LEU A 124      -2.299   1.851 -19.868  1.00  0.540          N  
ATOM   2059  CA  LEU A 124      -3.079   2.916 -20.454  1.00  0.590          C  
ATOM   2060  C   LEU A 124      -3.852   2.340 -21.626  1.00  0.610          C  
ATOM   2061  O   LEU A 124      -4.985   2.733 -21.908  1.00  0.760          O  
ATOM   2062  CB  LEU A 124      -2.144   4.040 -20.883  1.00  0.810          C  
ATOM   2063  CG  LEU A 124      -1.317   4.720 -19.733  1.00  0.810          C  
ATOM   2064  CD1 LEU A 124      -0.353   5.700 -20.339  1.00  0.810          C  
ATOM   2065  CD2 LEU A 124      -2.247   5.449 -18.741  1.00  0.810          C  
ATOM   2066  H   LEU A 124      -1.380   1.643 -20.262  1.00  0.650          H  
ATOM   2067  HA  LEU A 124      -3.799   3.285 -19.729  1.00  0.710          H  
ATOM   2068 1HB  LEU A 124      -1.442   3.641 -21.613  1.00  0.970          H  
ATOM   2069 2HB  LEU A 124      -2.733   4.773 -21.350  1.00  0.970          H  
ATOM   2070  HG  LEU A 124      -0.745   3.956 -19.197  1.00  0.970          H  
ATOM   2071 1HD1 LEU A 124       0.230   6.156 -19.553  1.00  0.970          H  
ATOM   2072 2HD1 LEU A 124       0.304   5.186 -21.016  1.00  0.970          H  
ATOM   2073 3HD1 LEU A 124      -0.902   6.466 -20.876  1.00  0.970          H  
ATOM   2074 1HD2 LEU A 124      -1.648   5.908 -17.960  1.00  0.970          H  
ATOM   2075 2HD2 LEU A 124      -2.812   6.220 -19.267  1.00  0.970          H  
ATOM   2076 3HD2 LEU A 124      -2.939   4.747 -18.281  1.00  0.970          H  
ATOM   2077  N   GLY A 125      -3.238   1.359 -22.283  1.00  0.530          N  
ATOM   2078  CA  GLY A 125      -3.888   0.699 -23.412  1.00  0.540          C  
ATOM   2079  C   GLY A 125      -2.991  -0.267 -24.170  1.00  0.510          C  
ATOM   2080  O   GLY A 125      -1.783  -0.354 -23.926  1.00  0.580          O  
ATOM   2081  H   GLY A 125      -2.288   1.120 -21.996  1.00  0.640          H  
ATOM   2082 1HA  GLY A 125      -4.758   0.158 -23.051  1.00  0.650          H  
ATOM   2083 2HA  GLY A 125      -4.265   1.455 -24.098  1.00  0.650          H  
ATOM   2084  N   VAL A 126      -3.607  -1.013 -25.088  1.00  0.480          N  
ATOM   2085  CA  VAL A 126      -2.901  -2.000 -25.904  1.00  0.480          C  
ATOM   2086  C   VAL A 126      -3.136  -1.766 -27.384  1.00  0.540          C  
ATOM   2087  O   VAL A 126      -4.271  -1.603 -27.819  1.00  0.600          O  
ATOM   2088  CB  VAL A 126      -3.354  -3.429 -25.546  1.00  0.670          C  
ATOM   2089  CG1 VAL A 126      -2.639  -4.469 -26.418  1.00  0.670          C  
ATOM   2090  CG2 VAL A 126      -3.078  -3.682 -24.091  1.00  0.670          C  
ATOM   2091  H   VAL A 126      -4.604  -0.874 -25.235  1.00  0.580          H  
ATOM   2092  HA  VAL A 126      -1.834  -1.912 -25.713  1.00  0.580          H  
ATOM   2093  HB  VAL A 126      -4.402  -3.521 -25.746  1.00  0.810          H  
ATOM   2094 1HG1 VAL A 126      -2.989  -5.464 -26.147  1.00  0.810          H  
ATOM   2095 2HG1 VAL A 126      -2.856  -4.294 -27.467  1.00  0.810          H  
ATOM   2096 3HG1 VAL A 126      -1.563  -4.400 -26.256  1.00  0.810          H  
ATOM   2097 1HG2 VAL A 126      -3.409  -4.685 -23.829  1.00  0.810          H  
ATOM   2098 2HG2 VAL A 126      -2.019  -3.585 -23.919  1.00  0.810          H  
ATOM   2099 3HG2 VAL A 126      -3.609  -2.961 -23.482  1.00  0.810          H  
ATOM   2100  N   ASN A 127      -2.050  -1.719 -28.138  1.00  0.560          N  
ATOM   2101  CA  ASN A 127      -2.098  -1.533 -29.576  1.00  0.600          C  
ATOM   2102  C   ASN A 127      -1.988  -2.861 -30.329  1.00  0.560          C  
ATOM   2103  O   ASN A 127      -0.922  -3.503 -30.328  1.00  0.570          O  
ATOM   2104  CB  ASN A 127      -0.997  -0.588 -30.017  1.00  0.820          C  
ATOM   2105  CG  ASN A 127      -1.168   0.812 -29.483  1.00  0.820          C  
ATOM   2106  OD1 ASN A 127      -2.267   1.380 -29.497  1.00  0.820          O  
ATOM   2107  ND2 ASN A 127      -0.090   1.391 -29.025  1.00  0.820          N  
ATOM   2108  H   ASN A 127      -1.149  -1.850 -27.676  1.00  0.670          H  
ATOM   2109  HA  ASN A 127      -3.065  -1.097 -29.840  1.00  0.720          H  
ATOM   2110 1HB  ASN A 127      -0.037  -0.974 -29.673  1.00  0.990          H  
ATOM   2111 2HB  ASN A 127      -0.966  -0.551 -31.106  1.00  0.990          H  
ATOM   2112 1HD2 ASN A 127      -0.140   2.325 -28.672  1.00  0.990          H  
ATOM   2113 2HD2 ASN A 127       0.784   0.907 -29.037  1.00  0.990          H  
ATOM   2114  N   LEU A 128      -3.080  -3.303 -30.958  1.00  0.560          N  
ATOM   2115  CA  LEU A 128      -3.050  -4.578 -31.653  1.00  0.550          C  
ATOM   2116  C   LEU A 128      -2.523  -4.303 -33.065  1.00  0.610          C  
ATOM   2117  O   LEU A 128      -2.621  -3.162 -33.514  1.00  0.680          O  
ATOM   2118  CB  LEU A 128      -4.451  -5.183 -31.729  1.00  0.770          C  
ATOM   2119  CG  LEU A 128      -5.188  -5.400 -30.405  1.00  0.770          C  
ATOM   2120  CD1 LEU A 128      -6.489  -6.004 -30.704  1.00  0.770          C  
ATOM   2121  CD2 LEU A 128      -4.441  -6.233 -29.479  1.00  0.770          C  
ATOM   2122  H   LEU A 128      -3.968  -2.765 -30.944  1.00  0.670          H  
ATOM   2123  HA  LEU A 128      -2.379  -5.239 -31.124  1.00  0.660          H  
ATOM   2124 1HB  LEU A 128      -5.061  -4.499 -32.300  1.00  0.930          H  
ATOM   2125 2HB  LEU A 128      -4.423  -6.127 -32.257  1.00  0.930          H  
ATOM   2126  HG  LEU A 128      -5.358  -4.433 -29.933  1.00  0.930          H  
ATOM   2127 1HD1 LEU A 128      -7.002  -6.125 -29.779  1.00  0.930          H  
ATOM   2128 2HD1 LEU A 128      -7.061  -5.352 -31.348  1.00  0.930          H  
ATOM   2129 3HD1 LEU A 128      -6.353  -6.975 -31.177  1.00  0.930          H  
ATOM   2130 1HD2 LEU A 128      -5.002  -6.342 -28.557  1.00  0.930          H  
ATOM   2131 2HD2 LEU A 128      -4.277  -7.202 -29.925  1.00  0.930          H  
ATOM   2132 3HD2 LEU A 128      -3.505  -5.749 -29.258  1.00  0.930          H  
ATOM   2133  N   PRO A 129      -1.934  -5.285 -33.776  1.00  0.600          N  
ATOM   2134  CA  PRO A 129      -1.458  -5.162 -35.144  1.00  0.670          C  
ATOM   2135  C   PRO A 129      -2.564  -4.681 -36.048  1.00  0.700          C  
ATOM   2136  O   PRO A 129      -3.693  -5.141 -35.926  1.00  0.640          O  
ATOM   2137  CB  PRO A 129      -1.078  -6.605 -35.495  1.00  1.010          C  
ATOM   2138  CG  PRO A 129      -0.729  -7.233 -34.168  1.00  1.010          C  
ATOM   2139  CD  PRO A 129      -1.679  -6.612 -33.177  1.00  1.010          C  
ATOM   2140  HA  PRO A 129      -0.592  -4.486 -35.177  1.00  0.800          H  
ATOM   2141 1HB  PRO A 129      -1.918  -7.105 -36.012  1.00  1.210          H  
ATOM   2142 2HB  PRO A 129      -0.231  -6.608 -36.194  1.00  1.210          H  
ATOM   2143 1HG  PRO A 129      -0.844  -8.327 -34.225  1.00  1.210          H  
ATOM   2144 2HG  PRO A 129       0.326  -7.045 -33.902  1.00  1.210          H  
ATOM   2145 1HD  PRO A 129      -2.586  -7.190 -33.104  1.00  1.210          H  
ATOM   2146 2HD  PRO A 129      -1.131  -6.543 -32.236  1.00  1.210          H  
ATOM   2147  N   ASP A 130      -2.225  -3.806 -37.001  1.00  0.820          N  
ATOM   2148  CA  ASP A 130      -3.194  -3.247 -37.939  1.00  0.880          C  
ATOM   2149  C   ASP A 130      -4.203  -4.287 -38.396  1.00  0.790          C  
ATOM   2150  O   ASP A 130      -5.406  -4.021 -38.448  1.00  0.800          O  
ATOM   2151  CB  ASP A 130      -2.510  -2.700 -39.193  1.00  1.210          C  
ATOM   2152  CG  ASP A 130      -1.668  -1.458 -38.973  1.00  1.210          C  
ATOM   2153  OD1 ASP A 130      -1.734  -0.875 -37.923  1.00  1.210          O  
ATOM   2154  OD2 ASP A 130      -0.951  -1.110 -39.873  1.00  1.210          O  
ATOM   2155  H   ASP A 130      -1.273  -3.465 -37.042  1.00  0.980          H  
ATOM   2156  HA  ASP A 130      -3.714  -2.437 -37.434  1.00  1.060          H  
ATOM   2157 1HB  ASP A 130      -1.880  -3.471 -39.632  1.00  1.450          H  
ATOM   2158 2HB  ASP A 130      -3.273  -2.457 -39.930  1.00  1.450          H  
ATOM   2159  N   LEU A 131      -3.665  -5.406 -38.898  1.00  0.780          N  
ATOM   2160  CA  LEU A 131      -4.396  -6.550 -39.440  1.00  0.750          C  
ATOM   2161  C   LEU A 131      -4.143  -7.820 -38.621  1.00  0.700          C  
ATOM   2162  O   LEU A 131      -2.988  -8.167 -38.366  1.00  0.730          O  
ATOM   2163  CB  LEU A 131      -3.990  -6.721 -40.907  1.00  1.060          C  
ATOM   2164  CG  LEU A 131      -4.834  -5.938 -41.999  1.00  1.060          C  
ATOM   2165  CD1 LEU A 131      -4.686  -4.422 -41.854  1.00  1.060          C  
ATOM   2166  CD2 LEU A 131      -4.340  -6.348 -43.372  1.00  1.060          C  
ATOM   2167  H   LEU A 131      -2.662  -5.487 -38.832  1.00  0.940          H  
ATOM   2168  HA  LEU A 131      -5.452  -6.355 -39.387  1.00  0.900          H  
ATOM   2169 1HB  LEU A 131      -2.968  -6.369 -41.000  1.00  1.270          H  
ATOM   2170 2HB  LEU A 131      -3.979  -7.747 -41.135  1.00  1.270          H  
ATOM   2171  HG  LEU A 131      -5.894  -6.193 -41.895  1.00  1.270          H  
ATOM   2172 1HD1 LEU A 131      -5.261  -3.930 -42.624  1.00  1.270          H  
ATOM   2173 2HD1 LEU A 131      -5.052  -4.100 -40.910  1.00  1.270          H  
ATOM   2174 3HD1 LEU A 131      -3.639  -4.142 -41.954  1.00  1.270          H  
ATOM   2175 1HD2 LEU A 131      -4.906  -5.829 -44.135  1.00  1.270          H  
ATOM   2176 2HD2 LEU A 131      -3.287  -6.088 -43.472  1.00  1.270          H  
ATOM   2177 3HD2 LEU A 131      -4.456  -7.413 -43.511  1.00  1.270          H  
ATOM   2178  N   VAL A 132      -5.219  -8.530 -38.228  1.00  0.640          N  
ATOM   2179  CA  VAL A 132      -5.060  -9.736 -37.406  1.00  0.610          C  
ATOM   2180  C   VAL A 132      -5.773 -10.999 -38.008  1.00  0.600          C  
ATOM   2181  O   VAL A 132      -6.977 -10.945 -38.280  1.00  0.550          O  
ATOM   2182  CB  VAL A 132      -5.650  -9.463 -35.995  1.00  0.870          C  
ATOM   2183  CG1 VAL A 132      -5.465 -10.683 -35.081  1.00  0.870          C  
ATOM   2184  CG2 VAL A 132      -5.000  -8.206 -35.354  1.00  0.870          C  
ATOM   2185  H   VAL A 132      -6.153  -8.184 -38.470  1.00  0.770          H  
ATOM   2186  HA  VAL A 132      -3.996  -9.896 -37.294  1.00  0.730          H  
ATOM   2187  HB  VAL A 132      -6.720  -9.301 -36.106  1.00  1.040          H  
ATOM   2188 1HG1 VAL A 132      -5.935 -10.476 -34.125  1.00  1.040          H  
ATOM   2189 2HG1 VAL A 132      -5.900 -11.561 -35.493  1.00  1.040          H  
ATOM   2190 3HG1 VAL A 132      -4.408 -10.864 -34.930  1.00  1.040          H  
ATOM   2191 1HG2 VAL A 132      -5.449  -8.025 -34.378  1.00  1.040          H  
ATOM   2192 2HG2 VAL A 132      -3.931  -8.370 -35.239  1.00  1.040          H  
ATOM   2193 3HG2 VAL A 132      -5.161  -7.333 -35.984  1.00  1.040          H  
ATOM   2194  N   PRO A 133      -5.082 -12.160 -38.168  1.00  0.670          N  
ATOM   2195  CA  PRO A 133      -5.562 -13.445 -38.722  1.00  0.700          C  
ATOM   2196  C   PRO A 133      -6.432 -14.253 -37.744  1.00  0.700          C  
ATOM   2197  O   PRO A 133      -5.949 -15.176 -37.086  1.00  0.990          O  
ATOM   2198  CB  PRO A 133      -4.253 -14.173 -39.019  1.00  1.050          C  
ATOM   2199  CG  PRO A 133      -3.294 -13.677 -37.989  1.00  1.050          C  
ATOM   2200  CD  PRO A 133      -3.647 -12.211 -37.790  1.00  1.050          C  
ATOM   2201  HA  PRO A 133      -6.107 -13.267 -39.650  1.00  0.840          H  
ATOM   2202 1HB  PRO A 133      -4.407 -15.264 -38.995  1.00  1.260          H  
ATOM   2203 2HB  PRO A 133      -3.927 -13.920 -40.020  1.00  1.260          H  
ATOM   2204 1HG  PRO A 133      -3.405 -14.268 -37.064  1.00  1.260          H  
ATOM   2205 2HG  PRO A 133      -2.259 -13.827 -38.336  1.00  1.260          H  
ATOM   2206 1HD  PRO A 133      -3.494 -11.976 -36.736  1.00  1.260          H  
ATOM   2207 2HD  PRO A 133      -3.039 -11.578 -38.462  1.00  1.260          H  
ATOM   2208  N   ILE A 134      -7.688 -13.839 -37.611  1.00  0.550          N  
ATOM   2209  CA  ILE A 134      -8.627 -14.373 -36.620  1.00  0.510          C  
ATOM   2210  C   ILE A 134      -9.570 -15.455 -37.159  1.00  0.550          C  
ATOM   2211  O   ILE A 134     -10.283 -15.237 -38.139  1.00  0.550          O  
ATOM   2212  CB  ILE A 134      -9.499 -13.235 -36.069  1.00  0.730          C  
ATOM   2213  CG1 ILE A 134      -8.615 -12.198 -35.457  1.00  0.730          C  
ATOM   2214  CG2 ILE A 134     -10.462 -13.776 -35.031  1.00  0.730          C  
ATOM   2215  CD1 ILE A 134      -9.267 -10.923 -35.123  1.00  0.730          C  
ATOM   2216  H   ILE A 134      -7.999 -13.094 -38.249  1.00  0.660          H  
ATOM   2217  HA  ILE A 134      -8.047 -14.803 -35.805  1.00  0.610          H  
ATOM   2218  HB  ILE A 134     -10.044 -12.780 -36.873  1.00  0.880          H  
ATOM   2219 1HG1 ILE A 134      -8.152 -12.600 -34.572  1.00  0.880          H  
ATOM   2220 2HG1 ILE A 134      -7.863 -11.972 -36.166  1.00  0.880          H  
ATOM   2221 1HG2 ILE A 134     -11.068 -12.986 -34.630  1.00  0.880          H  
ATOM   2222 2HG2 ILE A 134     -11.114 -14.516 -35.473  1.00  0.880          H  
ATOM   2223 3HG2 ILE A 134      -9.915 -14.226 -34.234  1.00  0.880          H  
ATOM   2224 1HD1 ILE A 134      -8.518 -10.251 -34.723  1.00  0.880          H  
ATOM   2225 2HD1 ILE A 134      -9.689 -10.497 -36.024  1.00  0.880          H  
ATOM   2226 3HD1 ILE A 134     -10.044 -11.064 -34.389  1.00  0.880          H  
ATOM   2227  N   GLU A 135      -9.583 -16.599 -36.478  1.00  0.620          N  
ATOM   2228  CA  GLU A 135     -10.438 -17.747 -36.791  1.00  0.680          C  
ATOM   2229  C   GLU A 135     -11.932 -17.442 -36.719  1.00  0.630          C  
ATOM   2230  O   GLU A 135     -12.396 -16.731 -35.817  1.00  0.600          O  
ATOM   2231  CB  GLU A 135     -10.098 -18.918 -35.875  1.00  0.930          C  
ATOM   2232  CG  GLU A 135     -10.910 -20.186 -36.142  1.00  0.930          C  
ATOM   2233  CD  GLU A 135     -10.483 -21.323 -35.293  1.00  0.930          C  
ATOM   2234  OE1 GLU A 135      -9.533 -21.163 -34.566  1.00  0.930          O  
ATOM   2235  OE2 GLU A 135     -11.104 -22.355 -35.354  1.00  0.930          O  
ATOM   2236  H   GLU A 135      -8.947 -16.678 -35.693  1.00  0.740          H  
ATOM   2237  HA  GLU A 135     -10.241 -18.064 -37.808  1.00  0.820          H  
ATOM   2238 1HB  GLU A 135      -9.050 -19.173 -36.000  1.00  1.110          H  
ATOM   2239 2HB  GLU A 135     -10.229 -18.620 -34.850  1.00  1.110          H  
ATOM   2240 1HG  GLU A 135     -11.964 -19.995 -35.935  1.00  1.110          H  
ATOM   2241 2HG  GLU A 135     -10.816 -20.457 -37.198  1.00  1.110          H  
ATOM   2242  N   VAL A 136     -12.661 -17.977 -37.702  1.00  0.640          N  
ATOM   2243  CA  VAL A 136     -14.108 -17.859 -37.833  1.00  0.630          C  
ATOM   2244  C   VAL A 136     -14.817 -19.053 -37.188  1.00  0.700          C  
ATOM   2245  O   VAL A 136     -14.636 -20.200 -37.612  1.00  0.810          O  
ATOM   2246  CB  VAL A 136     -14.464 -17.829 -39.340  1.00  0.890          C  
ATOM   2247  CG1 VAL A 136     -15.978 -17.723 -39.556  1.00  0.890          C  
ATOM   2248  CG2 VAL A 136     -13.736 -16.690 -40.005  1.00  0.890          C  
ATOM   2249  H   VAL A 136     -12.163 -18.513 -38.416  1.00  0.770          H  
ATOM   2250  HA  VAL A 136     -14.439 -16.946 -37.352  1.00  0.760          H  
ATOM   2251  HB  VAL A 136     -14.131 -18.768 -39.795  1.00  1.060          H  
ATOM   2252 1HG1 VAL A 136     -16.182 -17.722 -40.620  1.00  1.060          H  
ATOM   2253 2HG1 VAL A 136     -16.483 -18.566 -39.102  1.00  1.060          H  
ATOM   2254 3HG1 VAL A 136     -16.352 -16.799 -39.111  1.00  1.060          H  
ATOM   2255 1HG2 VAL A 136     -13.960 -16.705 -41.057  1.00  1.060          H  
ATOM   2256 2HG2 VAL A 136     -14.060 -15.764 -39.579  1.00  1.060          H  
ATOM   2257 3HG2 VAL A 136     -12.660 -16.793 -39.868  1.00  1.060          H  
ATOM   2258  N   GLU A 137     -15.671 -18.796 -36.197  1.00  0.700          N  
ATOM   2259  CA  GLU A 137     -16.396 -19.899 -35.559  1.00  0.810          C  
ATOM   2260  C   GLU A 137     -17.617 -20.240 -36.376  1.00  0.780          C  
ATOM   2261  O   GLU A 137     -18.020 -21.399 -36.505  1.00  1.130          O  
ATOM   2262  CB  GLU A 137     -16.874 -19.574 -34.142  1.00  1.090          C  
ATOM   2263  CG  GLU A 137     -15.813 -19.446 -33.124  1.00  1.090          C  
ATOM   2264  CD  GLU A 137     -16.366 -19.214 -31.729  1.00  1.090          C  
ATOM   2265  OE1 GLU A 137     -17.499 -18.808 -31.627  1.00  1.090          O  
ATOM   2266  OE2 GLU A 137     -15.678 -19.492 -30.773  1.00  1.090          O  
ATOM   2267  H   GLU A 137     -15.843 -17.827 -35.922  1.00  0.840          H  
ATOM   2268  HA  GLU A 137     -15.747 -20.773 -35.522  1.00  0.970          H  
ATOM   2269 1HB  GLU A 137     -17.422 -18.628 -34.163  1.00  1.310          H  
ATOM   2270 2HB  GLU A 137     -17.569 -20.344 -33.810  1.00  1.310          H  
ATOM   2271 1HG  GLU A 137     -15.192 -20.340 -33.132  1.00  1.310          H  
ATOM   2272 2HG  GLU A 137     -15.207 -18.603 -33.422  1.00  1.310          H  
ATOM   2273  N   PHE A 138     -18.209 -19.206 -36.937  1.00  0.830          N  
ATOM   2274  CA  PHE A 138     -19.429 -19.358 -37.690  1.00  0.810          C  
ATOM   2275  C   PHE A 138     -19.476 -18.602 -38.975  1.00  0.740          C  
ATOM   2276  O   PHE A 138     -19.183 -17.409 -39.042  1.00  0.940          O  
ATOM   2277  CB  PHE A 138     -20.642 -18.921 -36.874  1.00  1.140          C  
ATOM   2278  CG  PHE A 138     -21.880 -18.844 -37.725  1.00  1.140          C  
ATOM   2279  CD1 PHE A 138     -22.610 -19.971 -38.066  1.00  1.140          C  
ATOM   2280  CD2 PHE A 138     -22.291 -17.604 -38.224  1.00  1.140          C  
ATOM   2281  CE1 PHE A 138     -23.712 -19.858 -38.885  1.00  1.140          C  
ATOM   2282  CE2 PHE A 138     -23.381 -17.500 -39.034  1.00  1.140          C  
ATOM   2283  CZ  PHE A 138     -24.092 -18.627 -39.363  1.00  1.140          C  
ATOM   2284  H   PHE A 138     -17.787 -18.288 -36.788  1.00  1.000          H  
ATOM   2285  HA  PHE A 138     -19.543 -20.415 -37.933  1.00  0.970          H  
ATOM   2286 1HB  PHE A 138     -20.818 -19.628 -36.065  1.00  1.370          H  
ATOM   2287 2HB  PHE A 138     -20.467 -17.958 -36.438  1.00  1.370          H  
ATOM   2288  HD1 PHE A 138     -22.303 -20.948 -37.693  1.00  1.370          H  
ATOM   2289  HD2 PHE A 138     -21.720 -16.711 -37.969  1.00  1.370          H  
ATOM   2290  HE1 PHE A 138     -24.292 -20.744 -39.166  1.00  1.370          H  
ATOM   2291  HE2 PHE A 138     -23.687 -16.524 -39.425  1.00  1.370          H  
ATOM   2292  HZ  PHE A 138     -24.964 -18.550 -40.011  1.00  1.370          H  
ATOM   2293  N   ALA A 139     -19.921 -19.309 -39.985  1.00  0.630          N  
ATOM   2294  CA  ALA A 139     -20.215 -18.785 -41.288  1.00  0.700          C  
ATOM   2295  C   ALA A 139     -21.095 -19.829 -41.932  1.00  0.850          C  
ATOM   2296  O   ALA A 139     -20.930 -21.015 -41.639  1.00  1.170          O  
ATOM   2297  CB  ALA A 139     -18.941 -18.528 -42.076  1.00  0.950          C  
ATOM   2298  H   ALA A 139     -20.108 -20.293 -39.832  1.00  0.760          H  
ATOM   2299  HA  ALA A 139     -20.789 -17.861 -41.190  1.00  0.840          H  
ATOM   2300 1HB  ALA A 139     -19.191 -18.168 -43.061  1.00  1.140          H  
ATOM   2301 2HB  ALA A 139     -18.343 -17.786 -41.563  1.00  1.140          H  
ATOM   2302 3HB  ALA A 139     -18.379 -19.445 -42.167  1.00  1.140          H  
ATOM   2303  N   GLU A 140     -21.989 -19.427 -42.822  1.00  1.130          N  
ATOM   2304  CA  GLU A 140     -22.766 -20.409 -43.563  1.00  1.410          C  
ATOM   2305  C   GLU A 140     -21.889 -20.882 -44.700  1.00  1.510          C  
ATOM   2306  O   GLU A 140     -21.045 -20.133 -45.189  1.00  1.600          O  
ATOM   2307  CB  GLU A 140     -24.065 -19.818 -44.089  1.00  1.860          C  
ATOM   2308  CG  GLU A 140     -25.048 -19.332 -43.026  1.00  1.860          C  
ATOM   2309  CD  GLU A 140     -25.663 -20.445 -42.192  1.00  1.860          C  
ATOM   2310  OE1 GLU A 140     -25.442 -21.599 -42.487  1.00  1.860          O  
ATOM   2311  OE2 GLU A 140     -26.375 -20.128 -41.267  1.00  1.860          O  
ATOM   2312  H   GLU A 140     -22.132 -18.442 -42.988  1.00  1.360          H  
ATOM   2313  HA  GLU A 140     -22.993 -21.259 -42.918  1.00  1.690          H  
ATOM   2314 1HB  GLU A 140     -23.834 -18.979 -44.743  1.00  2.230          H  
ATOM   2315 2HB  GLU A 140     -24.579 -20.563 -44.687  1.00  2.230          H  
ATOM   2316 1HG  GLU A 140     -24.527 -18.642 -42.368  1.00  2.230          H  
ATOM   2317 2HG  GLU A 140     -25.844 -18.778 -43.526  1.00  2.230          H  
ATOM   2318  N   ASP A 141     -22.091 -22.088 -45.185  1.00  1.780          N  
ATOM   2319  CA  ASP A 141     -21.244 -22.538 -46.279  1.00  2.010          C  
ATOM   2320  C   ASP A 141     -21.324 -21.654 -47.526  1.00  2.570          C  
ATOM   2321  O   ASP A 141     -22.415 -21.265 -47.963  1.00  2.580          O  
ATOM   2322  CB  ASP A 141     -21.620 -23.959 -46.701  1.00  2.720          C  
ATOM   2323  CG  ASP A 141     -21.249 -25.051 -45.693  1.00  2.720          C  
ATOM   2324  OD1 ASP A 141     -20.534 -24.792 -44.753  1.00  2.720          O  
ATOM   2325  OD2 ASP A 141     -21.703 -26.149 -45.885  1.00  2.720          O  
ATOM   2326  H   ASP A 141     -22.786 -22.697 -44.776  1.00  2.140          H  
ATOM   2327  HA  ASP A 141     -20.220 -22.541 -45.922  1.00  2.410          H  
ATOM   2328 1HB  ASP A 141     -22.693 -24.006 -46.883  1.00  3.270          H  
ATOM   2329 2HB  ASP A 141     -21.125 -24.188 -47.646  1.00  3.270          H  
ATOM   2330  N   ALA A 142     -20.160 -21.401 -48.131  1.00  3.360          N  
ATOM   2331  CA  ALA A 142     -20.047 -20.696 -49.405  1.00  4.110          C  
ATOM   2332  C   ALA A 142     -20.890 -19.415 -49.503  1.00  3.860          C  
ATOM   2333  O   ALA A 142     -20.720 -18.449 -48.749  1.00  3.910          O  
ATOM   2334  CB  ALA A 142     -20.410 -21.655 -50.534  1.00  5.450          C  
ATOM   2335  H   ALA A 142     -19.304 -21.725 -47.670  1.00  4.030          H  
ATOM   2336  HA  ALA A 142     -19.002 -20.402 -49.522  1.00  4.930          H  
ATOM   2337 1HB  ALA A 142     -20.265 -21.162 -51.499  1.00  6.540          H  
ATOM   2338 2HB  ALA A 142     -19.760 -22.528 -50.477  1.00  6.540          H  
ATOM   2339 3HB  ALA A 142     -21.448 -21.978 -50.431  1.00  6.540          H  
ATOM   2340  N   ILE A 143     -21.822 -19.425 -50.462  1.00  3.850          N  
ATOM   2341  CA  ILE A 143     -22.657 -18.284 -50.787  1.00  3.710          C  
ATOM   2342  C   ILE A 143     -24.035 -18.285 -50.157  1.00  3.210          C  
ATOM   2343  O   ILE A 143     -24.925 -17.539 -50.580  1.00  3.350          O  
ATOM   2344  CB  ILE A 143     -22.781 -18.162 -52.316  1.00  5.250          C  
ATOM   2345  CG1 ILE A 143     -23.481 -19.431 -52.905  1.00  5.250          C  
ATOM   2346  CG2 ILE A 143     -21.369 -17.969 -52.899  1.00  5.250          C  
ATOM   2347  CD1 ILE A 143     -23.892 -19.307 -54.357  1.00  5.250          C  
ATOM   2348  H   ILE A 143     -21.944 -20.260 -51.001  1.00  4.620          H  
ATOM   2349  HA  ILE A 143     -22.167 -17.402 -50.423  1.00  4.450          H  
ATOM   2350  HB  ILE A 143     -23.395 -17.297 -52.565  1.00  6.300          H  
ATOM   2351 1HG1 ILE A 143     -22.811 -20.280 -52.821  1.00  6.300          H  
ATOM   2352 2HG1 ILE A 143     -24.381 -19.636 -52.326  1.00  6.300          H  
ATOM   2353 1HG2 ILE A 143     -21.413 -17.854 -53.972  1.00  6.300          H  
ATOM   2354 2HG2 ILE A 143     -20.929 -17.072 -52.467  1.00  6.300          H  
ATOM   2355 3HG2 ILE A 143     -20.743 -18.820 -52.655  1.00  6.300          H  
ATOM   2356 1HD1 ILE A 143     -24.379 -20.229 -54.674  1.00  6.300          H  
ATOM   2357 2HD1 ILE A 143     -24.591 -18.474 -54.461  1.00  6.300          H  
ATOM   2358 3HD1 ILE A 143     -23.027 -19.131 -54.985  1.00  6.300          H  
ATOM   2359  N   GLN A 144     -24.234 -19.078 -49.112  1.00  3.060          N  
ATOM   2360  CA  GLN A 144     -25.521 -19.071 -48.439  1.00  3.070          C  
ATOM   2361  C   GLN A 144     -25.614 -17.874 -47.498  1.00  3.330          C  
ATOM   2362  O   GLN A 144     -25.572 -18.005 -46.278  1.00  3.880          O  
ATOM   2363  CB  GLN A 144     -25.731 -20.380 -47.683  1.00  4.290          C  
ATOM   2364  CG  GLN A 144     -25.751 -21.601 -48.577  1.00  4.290          C  
ATOM   2365  CD  GLN A 144     -26.905 -21.564 -49.539  1.00  4.290          C  
ATOM   2366  OE1 GLN A 144     -28.066 -21.535 -49.128  1.00  4.290          O  
ATOM   2367  NE2 GLN A 144     -26.602 -21.558 -50.829  1.00  4.290          N  
ATOM   2368  H   GLN A 144     -23.493 -19.702 -48.770  1.00  3.670          H  
ATOM   2369  HA  GLN A 144     -26.309 -18.967 -49.184  1.00  3.680          H  
ATOM   2370 1HB  GLN A 144     -24.909 -20.516 -46.984  1.00  5.150          H  
ATOM   2371 2HB  GLN A 144     -26.656 -20.337 -47.110  1.00  5.150          H  
ATOM   2372 1HG  GLN A 144     -24.823 -21.636 -49.149  1.00  5.150          H  
ATOM   2373 2HG  GLN A 144     -25.843 -22.490 -47.957  1.00  5.150          H  
ATOM   2374 1HE2 GLN A 144     -27.331 -21.530 -51.516  1.00  5.150          H  
ATOM   2375 2HE2 GLN A 144     -25.644 -21.584 -51.120  1.00  5.150          H  
ATOM   2376  N   GLY A 145     -25.740 -16.697 -48.099  1.00  3.300          N  
ATOM   2377  CA  GLY A 145     -25.766 -15.431 -47.381  1.00  3.860          C  
ATOM   2378  C   GLY A 145     -27.175 -15.074 -46.931  1.00  3.740          C  
ATOM   2379  O   GLY A 145     -28.072 -15.918 -46.928  1.00  3.540          O  
ATOM   2380  H   GLY A 145     -25.755 -16.726 -49.122  1.00  3.960          H  
ATOM   2381 1HA  GLY A 145     -25.113 -15.496 -46.513  1.00  4.630          H  
ATOM   2382 2HA  GLY A 145     -25.372 -14.643 -48.023  1.00  4.630          H  
ATOM   2383  N   ASN A 146     -27.373 -13.816 -46.537  1.00  4.220          N  
ATOM   2384  CA  ASN A 146     -28.665 -13.377 -46.034  1.00  4.510          C  
ATOM   2385  C   ASN A 146     -29.269 -12.197 -46.791  1.00  4.030          C  
ATOM   2386  O   ASN A 146     -30.175 -11.533 -46.282  1.00  4.460          O  
ATOM   2387  CB  ASN A 146     -28.535 -13.061 -44.561  1.00  6.200          C  
ATOM   2388  CG  ASN A 146     -27.543 -11.961 -44.304  1.00  6.200          C  
ATOM   2389  OD1 ASN A 146     -26.635 -11.708 -45.121  1.00  6.200          O  
ATOM   2390  ND2 ASN A 146     -27.690 -11.299 -43.183  1.00  6.200          N  
ATOM   2391  H   ASN A 146     -26.615 -13.141 -46.571  1.00  5.060          H  
ATOM   2392  HA  ASN A 146     -29.368 -14.204 -46.140  1.00  5.410          H  
ATOM   2393 1HB  ASN A 146     -29.506 -12.760 -44.166  1.00  7.440          H  
ATOM   2394 2HB  ASN A 146     -28.224 -13.956 -44.023  1.00  7.440          H  
ATOM   2395 1HD2 ASN A 146     -27.064 -10.554 -42.954  1.00  7.440          H  
ATOM   2396 2HD2 ASN A 146     -28.436 -11.534 -42.558  1.00  7.440          H  
ATOM   2397  N   THR A 147     -28.779 -11.938 -48.001  1.00  3.480          N  
ATOM   2398  CA  THR A 147     -29.308 -10.853 -48.816  1.00  3.400          C  
ATOM   2399  C   THR A 147     -29.541 -11.329 -50.241  1.00  2.880          C  
ATOM   2400  O   THR A 147     -28.960 -12.322 -50.682  1.00  3.140          O  
ATOM   2401  CB  THR A 147     -28.358  -9.647 -48.852  1.00  4.790          C  
ATOM   2402  OG1 THR A 147     -27.161 -10.030 -49.507  1.00  4.790          O  
ATOM   2403  CG2 THR A 147     -28.018  -9.183 -47.446  1.00  4.790          C  
ATOM   2404  H   THR A 147     -28.036 -12.515 -48.364  1.00  4.180          H  
ATOM   2405  HA  THR A 147     -30.265 -10.534 -48.404  1.00  4.080          H  
ATOM   2406  HB  THR A 147     -28.827  -8.833 -49.402  1.00  5.750          H  
ATOM   2407  HG1 THR A 147     -26.640  -9.242 -49.667  1.00  5.750          H  
ATOM   2408 1HG2 THR A 147     -27.343  -8.332 -47.499  1.00  5.750          H  
ATOM   2409 2HG2 THR A 147     -28.932  -8.893 -46.929  1.00  5.750          H  
ATOM   2410 3HG2 THR A 147     -27.534  -9.981 -46.899  1.00  5.750          H  
ATOM   2411  N   ALA A 148     -30.382 -10.594 -50.969  1.00  2.550          N  
ATOM   2412  CA  ALA A 148     -30.680 -10.871 -52.374  1.00  2.490          C  
ATOM   2413  C   ALA A 148     -29.502 -10.716 -53.339  1.00  2.180          C  
ATOM   2414  O   ALA A 148     -29.413 -11.441 -54.331  1.00  2.400          O  
ATOM   2415  CB  ALA A 148     -31.789  -9.946 -52.845  1.00  3.510          C  
ATOM   2416  H   ALA A 148     -30.833  -9.808 -50.523  1.00  3.060          H  
ATOM   2417  HA  ALA A 148     -31.023 -11.903 -52.436  1.00  2.990          H  
ATOM   2418 1HB  ALA A 148     -32.045 -10.189 -53.876  1.00  4.210          H  
ATOM   2419 2HB  ALA A 148     -32.665 -10.074 -52.213  1.00  4.210          H  
ATOM   2420 3HB  ALA A 148     -31.447  -8.913 -52.791  1.00  4.210          H  
ATOM   2421  N   ASN A 149     -28.634  -9.735 -53.095  1.00  2.110          N  
ATOM   2422  CA  ASN A 149     -27.578  -9.434 -54.050  1.00  2.190          C  
ATOM   2423  C   ASN A 149     -26.197  -9.012 -53.535  1.00  1.930          C  
ATOM   2424  O   ASN A 149     -25.479  -8.324 -54.263  1.00  2.540          O  
ATOM   2425  CB  ASN A 149     -28.121  -8.370 -54.968  1.00  3.030          C  
ATOM   2426  CG  ASN A 149     -28.491  -7.145 -54.186  1.00  3.030          C  
ATOM   2427  OD1 ASN A 149     -28.543  -7.179 -52.938  1.00  3.030          O  
ATOM   2428  ND2 ASN A 149     -28.755  -6.065 -54.877  1.00  3.030          N  
ATOM   2429  H   ASN A 149     -28.733  -9.159 -52.269  1.00  2.530          H  
ATOM   2430  HA  ASN A 149     -27.411 -10.338 -54.636  1.00  2.630          H  
ATOM   2431 1HB  ASN A 149     -27.379  -8.109 -55.722  1.00  3.640          H  
ATOM   2432 2HB  ASN A 149     -29.004  -8.746 -55.484  1.00  3.640          H  
ATOM   2433 1HD2 ASN A 149     -29.009  -5.220 -54.408  1.00  3.640          H  
ATOM   2434 2HD2 ASN A 149     -28.700  -6.085 -55.876  1.00  3.640          H  
ATOM   2435  N   MET A 150     -25.806  -9.370 -52.317  1.00  1.460          N  
ATOM   2436  CA  MET A 150     -24.490  -8.927 -51.848  1.00  1.640          C  
ATOM   2437  C   MET A 150     -23.456 -10.021 -52.019  1.00  1.440          C  
ATOM   2438  O   MET A 150     -23.777 -11.204 -51.995  1.00  1.820          O  
ATOM   2439  CB  MET A 150     -24.524  -8.462 -50.392  1.00  2.220          C  
ATOM   2440  CG  MET A 150     -25.432  -7.240 -50.104  1.00  2.220          C  
ATOM   2441  SD  MET A 150     -24.803  -5.697 -50.810  1.00  2.220          S  
ATOM   2442  CE  MET A 150     -25.846  -5.455 -52.245  1.00  2.220          C  
ATOM   2443  H   MET A 150     -26.395  -9.963 -51.741  1.00  1.750          H  
ATOM   2444  HA  MET A 150     -24.164  -8.088 -52.459  1.00  1.970          H  
ATOM   2445 1HB  MET A 150     -24.778  -9.293 -49.739  1.00  2.670          H  
ATOM   2446 2HB  MET A 150     -23.519  -8.154 -50.108  1.00  2.670          H  
ATOM   2447 1HG  MET A 150     -26.422  -7.415 -50.527  1.00  2.670          H  
ATOM   2448 2HG  MET A 150     -25.537  -7.107 -49.026  1.00  2.670          H  
ATOM   2449 1HE  MET A 150     -25.558  -4.538 -52.752  1.00  2.670          H  
ATOM   2450 2HE  MET A 150     -25.734  -6.276 -52.925  1.00  2.670          H  
ATOM   2451 3HE  MET A 150     -26.886  -5.383 -51.932  1.00  2.670          H  
ATOM   2452  N   ALA A 151     -22.195  -9.613 -52.163  1.00  1.310          N  
ATOM   2453  CA  ALA A 151     -21.057 -10.532 -52.274  1.00  1.190          C  
ATOM   2454  C   ALA A 151     -20.528 -10.984 -50.916  1.00  1.060          C  
ATOM   2455  O   ALA A 151     -19.547 -11.738 -50.860  1.00  1.120          O  
ATOM   2456  CB  ALA A 151     -19.932  -9.873 -53.049  1.00  1.710          C  
ATOM   2457  H   ALA A 151     -22.017  -8.618 -52.207  1.00  1.570          H  
ATOM   2458  HA  ALA A 151     -21.396 -11.419 -52.813  1.00  1.430          H  
ATOM   2459 1HB  ALA A 151     -19.106 -10.576 -53.156  1.00  2.060          H  
ATOM   2460 2HB  ALA A 151     -20.292  -9.582 -54.035  1.00  2.060          H  
ATOM   2461 3HB  ALA A 151     -19.590  -8.990 -52.511  1.00  2.060          H  
ATOM   2462  N   ARG A 152     -21.147 -10.467 -49.853  1.00  0.960          N  
ATOM   2463  CA  ARG A 152     -20.792 -10.707 -48.461  1.00  0.850          C  
ATOM   2464  C   ARG A 152     -21.954 -11.311 -47.669  1.00  0.780          C  
ATOM   2465  O   ARG A 152     -23.100 -11.332 -48.125  1.00  0.880          O  
ATOM   2466  CB  ARG A 152     -20.370  -9.416 -47.779  1.00  1.230          C  
ATOM   2467  CG  ARG A 152     -19.135  -8.731 -48.338  1.00  1.230          C  
ATOM   2468  CD  ARG A 152     -18.794  -7.553 -47.529  1.00  1.230          C  
ATOM   2469  NE  ARG A 152     -17.634  -6.860 -48.031  1.00  1.230          N  
ATOM   2470  CZ  ARG A 152     -17.141  -5.712 -47.520  1.00  1.230          C  
ATOM   2471  NH1 ARG A 152     -17.724  -5.112 -46.494  1.00  1.230          N  
ATOM   2472  NH2 ARG A 152     -16.056  -5.176 -48.065  1.00  1.230          N  
ATOM   2473  H   ARG A 152     -21.940  -9.873 -50.040  1.00  1.150          H  
ATOM   2474  HA  ARG A 152     -19.968 -11.407 -48.431  1.00  1.020          H  
ATOM   2475 1HB  ARG A 152     -21.187  -8.699 -47.816  1.00  1.480          H  
ATOM   2476 2HB  ARG A 152     -20.172  -9.613 -46.720  1.00  1.480          H  
ATOM   2477 1HG  ARG A 152     -18.297  -9.392 -48.311  1.00  1.480          H  
ATOM   2478 2HG  ARG A 152     -19.318  -8.413 -49.360  1.00  1.480          H  
ATOM   2479 1HD  ARG A 152     -19.637  -6.861 -47.503  1.00  1.480          H  
ATOM   2480 2HD  ARG A 152     -18.569  -7.894 -46.519  1.00  1.480          H  
ATOM   2481  HE  ARG A 152     -17.154  -7.266 -48.819  1.00  1.480          H  
ATOM   2482 1HH1 ARG A 152     -18.581  -5.492 -46.052  1.00  1.480          H  
ATOM   2483 2HH1 ARG A 152     -17.347  -4.256 -46.130  1.00  1.480          H  
ATOM   2484 1HH2 ARG A 152     -15.606  -5.627 -48.850  1.00  1.480          H  
ATOM   2485 2HH2 ARG A 152     -15.674  -4.317 -47.695  1.00  1.480          H  
ATOM   2486  N   LYS A 153     -21.630 -11.832 -46.497  1.00  0.710          N  
ATOM   2487  CA  LYS A 153     -22.558 -12.425 -45.540  1.00  0.700          C  
ATOM   2488  C   LYS A 153     -22.107 -12.120 -44.108  1.00  0.670          C  
ATOM   2489  O   LYS A 153     -21.054 -11.517 -43.897  1.00  0.640          O  
ATOM   2490  CB  LYS A 153     -22.631 -13.924 -45.771  1.00  0.980          C  
ATOM   2491  CG  LYS A 153     -21.313 -14.594 -45.563  1.00  0.980          C  
ATOM   2492  CD  LYS A 153     -21.354 -16.047 -45.887  1.00  0.980          C  
ATOM   2493  CE  LYS A 153     -20.000 -16.630 -45.679  1.00  0.980          C  
ATOM   2494  NZ  LYS A 153     -19.948 -18.011 -46.099  1.00  0.980          N  
ATOM   2495  H   LYS A 153     -20.644 -11.810 -46.249  1.00  0.850          H  
ATOM   2496  HA  LYS A 153     -23.546 -11.985 -45.684  1.00  0.840          H  
ATOM   2497 1HB  LYS A 153     -23.354 -14.369 -45.092  1.00  1.180          H  
ATOM   2498 2HB  LYS A 153     -22.961 -14.118 -46.789  1.00  1.180          H  
ATOM   2499 1HG  LYS A 153     -20.562 -14.115 -46.197  1.00  1.180          H  
ATOM   2500 2HG  LYS A 153     -21.005 -14.479 -44.523  1.00  1.180          H  
ATOM   2501 1HD  LYS A 153     -22.059 -16.550 -45.223  1.00  1.180          H  
ATOM   2502 2HD  LYS A 153     -21.667 -16.232 -46.909  1.00  1.180          H  
ATOM   2503 1HE  LYS A 153     -19.265 -16.061 -46.236  1.00  1.180          H  
ATOM   2504 2HE  LYS A 153     -19.753 -16.571 -44.626  1.00  1.180          H  
ATOM   2505 1HZ  LYS A 153     -19.038 -18.388 -45.930  1.00  1.180          H  
ATOM   2506 2HZ  LYS A 153     -20.593 -18.590 -45.596  1.00  1.180          H  
ATOM   2507 3HZ  LYS A 153     -20.163 -18.120 -47.096  1.00  1.180          H  
ATOM   2508  N   LYS A 154     -22.925 -12.480 -43.123  1.00  0.720          N  
ATOM   2509  CA  LYS A 154     -22.539 -12.269 -41.729  1.00  0.740          C  
ATOM   2510  C   LYS A 154     -21.812 -13.498 -41.170  1.00  0.700          C  
ATOM   2511  O   LYS A 154     -22.254 -14.629 -41.380  1.00  1.060          O  
ATOM   2512  CB  LYS A 154     -23.770 -11.937 -40.882  1.00  1.030          C  
ATOM   2513  CG  LYS A 154     -23.467 -11.567 -39.424  1.00  1.030          C  
ATOM   2514  CD  LYS A 154     -24.739 -11.137 -38.677  1.00  1.030          C  
ATOM   2515  CE  LYS A 154     -24.424 -10.739 -37.239  1.00  1.030          C  
ATOM   2516  NZ  LYS A 154     -25.640 -10.293 -36.483  1.00  1.030          N  
ATOM   2517  H   LYS A 154     -23.796 -12.948 -43.335  1.00  0.860          H  
ATOM   2518  HA  LYS A 154     -21.845 -11.426 -41.679  1.00  0.890          H  
ATOM   2519 1HB  LYS A 154     -24.304 -11.103 -41.335  1.00  1.230          H  
ATOM   2520 2HB  LYS A 154     -24.446 -12.793 -40.876  1.00  1.230          H  
ATOM   2521 1HG  LYS A 154     -23.031 -12.425 -38.907  1.00  1.230          H  
ATOM   2522 2HG  LYS A 154     -22.742 -10.750 -39.403  1.00  1.230          H  
ATOM   2523 1HD  LYS A 154     -25.195 -10.288 -39.189  1.00  1.230          H  
ATOM   2524 2HD  LYS A 154     -25.452 -11.961 -38.670  1.00  1.230          H  
ATOM   2525 1HE  LYS A 154     -23.981 -11.589 -36.721  1.00  1.230          H  
ATOM   2526 2HE  LYS A 154     -23.706  -9.924 -37.253  1.00  1.230          H  
ATOM   2527 1HZ  LYS A 154     -25.350 -10.033 -35.525  1.00  1.230          H  
ATOM   2528 2HZ  LYS A 154     -26.046  -9.491 -36.934  1.00  1.230          H  
ATOM   2529 3HZ  LYS A 154     -26.314 -11.035 -36.439  1.00  1.230          H  
ATOM   2530  N   ALA A 155     -20.741 -13.264 -40.404  1.00  0.520          N  
ATOM   2531  CA  ALA A 155     -19.970 -14.338 -39.764  1.00  0.460          C  
ATOM   2532  C   ALA A 155     -19.471 -13.930 -38.382  1.00  0.460          C  
ATOM   2533  O   ALA A 155     -19.408 -12.744 -38.036  1.00  0.490          O  
ATOM   2534  CB  ALA A 155     -18.787 -14.719 -40.626  1.00  0.670          C  
ATOM   2535  H   ALA A 155     -20.406 -12.298 -40.330  1.00  0.620          H  
ATOM   2536  HA  ALA A 155     -20.619 -15.205 -39.644  1.00  0.550          H  
ATOM   2537 1HB  ALA A 155     -18.228 -15.519 -40.166  1.00  0.800          H  
ATOM   2538 2HB  ALA A 155     -19.166 -15.051 -41.585  1.00  0.800          H  
ATOM   2539 3HB  ALA A 155     -18.141 -13.851 -40.748  1.00  0.800          H  
ATOM   2540  N   ARG A 156     -19.116 -14.927 -37.572  1.00  0.510          N  
ATOM   2541  CA  ARG A 156     -18.635 -14.638 -36.223  1.00  0.530          C  
ATOM   2542  C   ARG A 156     -17.256 -15.206 -35.978  1.00  0.520          C  
ATOM   2543  O   ARG A 156     -16.969 -16.385 -36.246  1.00  0.540          O  
ATOM   2544  CB  ARG A 156     -19.557 -15.227 -35.159  1.00  0.730          C  
ATOM   2545  CG  ARG A 156     -21.014 -14.777 -35.195  1.00  0.730          C  
ATOM   2546  CD  ARG A 156     -21.233 -13.344 -34.788  1.00  0.730          C  
ATOM   2547  NE  ARG A 156     -20.868 -13.047 -33.379  1.00  0.730          N  
ATOM   2548  CZ  ARG A 156     -21.639 -13.304 -32.301  1.00  0.730          C  
ATOM   2549  NH1 ARG A 156     -22.805 -13.923 -32.411  1.00  0.730          N  
ATOM   2550  NH2 ARG A 156     -21.194 -12.915 -31.125  1.00  0.730          N  
ATOM   2551  H   ARG A 156     -19.149 -15.886 -37.930  1.00  0.610          H  
ATOM   2552  HA  ARG A 156     -18.576 -13.559 -36.090  1.00  0.640          H  
ATOM   2553 1HB  ARG A 156     -19.531 -16.305 -35.214  1.00  0.880          H  
ATOM   2554 2HB  ARG A 156     -19.164 -14.956 -34.177  1.00  0.880          H  
ATOM   2555 1HG  ARG A 156     -21.393 -14.888 -36.209  1.00  0.880          H  
ATOM   2556 2HG  ARG A 156     -21.590 -15.417 -34.532  1.00  0.880          H  
ATOM   2557 1HD  ARG A 156     -20.632 -12.710 -35.425  1.00  0.880          H  
ATOM   2558 2HD  ARG A 156     -22.278 -13.084 -34.932  1.00  0.880          H  
ATOM   2559  HE  ARG A 156     -19.986 -12.539 -33.171  1.00  0.880          H  
ATOM   2560 1HH1 ARG A 156     -23.141 -14.214 -33.314  1.00  0.880          H  
ATOM   2561 2HH1 ARG A 156     -23.362 -14.100 -31.588  1.00  0.880          H  
ATOM   2562 1HH2 ARG A 156     -20.291 -12.411 -31.096  1.00  0.880          H  
ATOM   2563 2HH2 ARG A 156     -21.730 -13.077 -30.287  1.00  0.880          H  
ATOM   2564  N   LEU A 157     -16.436 -14.364 -35.380  1.00  0.520          N  
ATOM   2565  CA  LEU A 157     -15.066 -14.702 -35.037  1.00  0.530          C  
ATOM   2566  C   LEU A 157     -14.957 -15.234 -33.626  1.00  0.600          C  
ATOM   2567  O   LEU A 157     -15.797 -14.930 -32.781  1.00  0.650          O  
ATOM   2568  CB  LEU A 157     -14.183 -13.467 -35.170  1.00  0.740          C  
ATOM   2569  CG  LEU A 157     -14.155 -12.774 -36.549  1.00  0.740          C  
ATOM   2570  CD1 LEU A 157     -13.274 -11.564 -36.456  1.00  0.740          C  
ATOM   2571  CD2 LEU A 157     -13.648 -13.734 -37.639  1.00  0.740          C  
ATOM   2572  H   LEU A 157     -16.790 -13.411 -35.202  1.00  0.620          H  
ATOM   2573  HA  LEU A 157     -14.711 -15.481 -35.699  1.00  0.640          H  
ATOM   2574 1HB  LEU A 157     -14.524 -12.729 -34.444  1.00  0.890          H  
ATOM   2575 2HB  LEU A 157     -13.197 -13.749 -34.914  1.00  0.890          H  
ATOM   2576  HG  LEU A 157     -15.165 -12.434 -36.795  1.00  0.890          H  
ATOM   2577 1HD1 LEU A 157     -13.287 -11.049 -37.404  1.00  0.890          H  
ATOM   2578 2HD1 LEU A 157     -13.613 -10.909 -35.699  1.00  0.890          H  
ATOM   2579 3HD1 LEU A 157     -12.276 -11.864 -36.217  1.00  0.890          H  
ATOM   2580 1HD2 LEU A 157     -13.637 -13.230 -38.599  1.00  0.890          H  
ATOM   2581 2HD2 LEU A 157     -12.635 -14.078 -37.407  1.00  0.890          H  
ATOM   2582 3HD2 LEU A 157     -14.308 -14.577 -37.695  1.00  0.890          H  
ATOM   2583  N   VAL A 158     -13.861 -15.942 -33.349  1.00  0.630          N  
ATOM   2584  CA  VAL A 158     -13.546 -16.487 -32.009  1.00  0.710          C  
ATOM   2585  C   VAL A 158     -13.483 -15.450 -30.880  1.00  0.700          C  
ATOM   2586  O   VAL A 158     -13.443 -15.807 -29.704  1.00  0.790          O  
ATOM   2587  CB  VAL A 158     -12.216 -17.283 -32.028  1.00  0.960          C  
ATOM   2588  CG1 VAL A 158     -12.340 -18.510 -32.920  1.00  0.960          C  
ATOM   2589  CG2 VAL A 158     -11.086 -16.390 -32.546  1.00  0.960          C  
ATOM   2590  H   VAL A 158     -13.254 -16.166 -34.143  1.00  0.760          H  
ATOM   2591  HA  VAL A 158     -14.336 -17.191 -31.750  1.00  0.850          H  
ATOM   2592  HB  VAL A 158     -11.986 -17.620 -31.018  1.00  1.150          H  
ATOM   2593 1HG1 VAL A 158     -11.403 -19.064 -32.914  1.00  1.150          H  
ATOM   2594 2HG1 VAL A 158     -13.119 -19.146 -32.529  1.00  1.150          H  
ATOM   2595 3HG1 VAL A 158     -12.582 -18.231 -33.926  1.00  1.150          H  
ATOM   2596 1HG2 VAL A 158     -10.153 -16.953 -32.547  1.00  1.150          H  
ATOM   2597 2HG2 VAL A 158     -11.312 -16.074 -33.552  1.00  1.150          H  
ATOM   2598 3HG2 VAL A 158     -10.976 -15.522 -31.905  1.00  1.150          H  
ATOM   2599  N   THR A 159     -13.433 -14.173 -31.240  1.00  0.620          N  
ATOM   2600  CA  THR A 159     -13.391 -13.065 -30.301  1.00  0.650          C  
ATOM   2601  C   THR A 159     -14.808 -12.591 -29.957  1.00  0.730          C  
ATOM   2602  O   THR A 159     -15.001 -11.743 -29.081  1.00  1.120          O  
ATOM   2603  CB  THR A 159     -12.667 -11.876 -30.918  1.00  0.900          C  
ATOM   2604  OG1 THR A 159     -13.431 -11.406 -32.049  1.00  0.900          O  
ATOM   2605  CG2 THR A 159     -11.277 -12.304 -31.389  1.00  0.900          C  
ATOM   2606  H   THR A 159     -13.459 -13.958 -32.224  1.00  0.740          H  
ATOM   2607  HA  THR A 159     -12.890 -13.384 -29.392  1.00  0.780          H  
ATOM   2608  HB  THR A 159     -12.576 -11.075 -30.182  1.00  1.080          H  
ATOM   2609  HG1 THR A 159     -13.022 -10.552 -32.346  1.00  1.080          H  
ATOM   2610 1HG2 THR A 159     -10.764 -11.456 -31.832  1.00  1.080          H  
ATOM   2611 2HG2 THR A 159     -10.708 -12.662 -30.537  1.00  1.080          H  
ATOM   2612 3HG2 THR A 159     -11.362 -13.091 -32.124  1.00  1.080          H  
ATOM   2613  N   GLY A 160     -15.796 -13.129 -30.676  1.00  0.840          N  
ATOM   2614  CA  GLY A 160     -17.205 -12.773 -30.577  1.00  0.870          C  
ATOM   2615  C   GLY A 160     -17.620 -11.695 -31.589  1.00  0.800          C  
ATOM   2616  O   GLY A 160     -18.816 -11.420 -31.749  1.00  0.870          O  
ATOM   2617  H   GLY A 160     -15.564 -13.853 -31.347  1.00  1.010          H  
ATOM   2618 1HA  GLY A 160     -17.799 -13.671 -30.744  1.00  1.040          H  
ATOM   2619 2HA  GLY A 160     -17.418 -12.430 -29.567  1.00  1.040          H  
ATOM   2620  N   TYR A 161     -16.643 -11.092 -32.270  1.00  0.670          N  
ATOM   2621  CA  TYR A 161     -16.869 -10.026 -33.244  1.00  0.630          C  
ATOM   2622  C   TYR A 161     -17.734 -10.411 -34.445  1.00  0.580          C  
ATOM   2623  O   TYR A 161     -17.564 -11.482 -35.050  1.00  0.520          O  
ATOM   2624  CB  TYR A 161     -15.528  -9.494 -33.737  1.00  0.900          C  
ATOM   2625  CG  TYR A 161     -15.605  -8.370 -34.779  1.00  0.900          C  
ATOM   2626  CD1 TYR A 161     -15.906  -7.089 -34.386  1.00  0.900          C  
ATOM   2627  CD2 TYR A 161     -15.365  -8.624 -36.125  1.00  0.900          C  
ATOM   2628  CE1 TYR A 161     -15.968  -6.087 -35.306  1.00  0.900          C  
ATOM   2629  CE2 TYR A 161     -15.417  -7.612 -37.038  1.00  0.900          C  
ATOM   2630  CZ  TYR A 161     -15.720  -6.355 -36.639  1.00  0.900          C  
ATOM   2631  OH  TYR A 161     -15.775  -5.341 -37.555  1.00  0.900          O  
ATOM   2632  H   TYR A 161     -15.678 -11.377 -32.089  1.00  0.800          H  
ATOM   2633  HA  TYR A 161     -17.382  -9.213 -32.727  1.00  0.760          H  
ATOM   2634 1HB  TYR A 161     -14.961  -9.133 -32.885  1.00  1.080          H  
ATOM   2635 2HB  TYR A 161     -14.978 -10.307 -34.148  1.00  1.080          H  
ATOM   2636  HD1 TYR A 161     -16.103  -6.873 -33.347  1.00  1.080          H  
ATOM   2637  HD2 TYR A 161     -15.143  -9.614 -36.459  1.00  1.080          H  
ATOM   2638  HE1 TYR A 161     -16.212  -5.083 -34.987  1.00  1.080          H  
ATOM   2639  HE2 TYR A 161     -15.231  -7.807 -38.080  1.00  1.080          H  
ATOM   2640  HH  TYR A 161     -15.379  -5.628 -38.416  1.00  1.080          H  
ATOM   2641  N   GLU A 162     -18.671  -9.511 -34.784  1.00  0.650          N  
ATOM   2642  CA  GLU A 162     -19.546  -9.649 -35.950  1.00  0.640          C  
ATOM   2643  C   GLU A 162     -18.899  -9.070 -37.205  1.00  0.630          C  
ATOM   2644  O   GLU A 162     -18.731  -7.856 -37.335  1.00  0.700          O  
ATOM   2645  CB  GLU A 162     -20.888  -8.941 -35.727  1.00  0.900          C  
ATOM   2646  CG  GLU A 162     -21.780  -9.544 -34.653  1.00  0.900          C  
ATOM   2647  CD  GLU A 162     -23.131  -8.843 -34.550  1.00  0.900          C  
ATOM   2648  OE1 GLU A 162     -23.201  -7.681 -34.857  1.00  0.900          O  
ATOM   2649  OE2 GLU A 162     -24.112  -9.504 -34.231  1.00  0.900          O  
ATOM   2650  H   GLU A 162     -18.779  -8.686 -34.207  1.00  0.780          H  
ATOM   2651  HA  GLU A 162     -19.726 -10.708 -36.132  1.00  0.770          H  
ATOM   2652 1HB  GLU A 162     -20.703  -7.900 -35.458  1.00  1.080          H  
ATOM   2653 2HB  GLU A 162     -21.448  -8.937 -36.661  1.00  1.080          H  
ATOM   2654 1HG  GLU A 162     -21.951 -10.580 -34.897  1.00  1.080          H  
ATOM   2655 2HG  GLU A 162     -21.267  -9.506 -33.691  1.00  1.080          H  
ATOM   2656  N   LEU A 163     -18.530  -9.941 -38.131  1.00  0.620          N  
ATOM   2657  CA  LEU A 163     -17.818  -9.530 -39.327  1.00  0.690          C  
ATOM   2658  C   LEU A 163     -18.667  -9.570 -40.597  1.00  0.640          C  
ATOM   2659  O   LEU A 163     -19.391 -10.538 -40.867  1.00  0.610          O  
ATOM   2660  CB  LEU A 163     -16.579 -10.428 -39.509  1.00  0.940          C  
ATOM   2661  CG  LEU A 163     -15.682 -10.199 -40.778  1.00  0.940          C  
ATOM   2662  CD1 LEU A 163     -14.964  -8.849 -40.743  1.00  0.940          C  
ATOM   2663  CD2 LEU A 163     -14.692 -11.300 -40.845  1.00  0.940          C  
ATOM   2664  H   LEU A 163     -18.740 -10.933 -37.991  1.00  0.740          H  
ATOM   2665  HA  LEU A 163     -17.486  -8.504 -39.179  1.00  0.830          H  
ATOM   2666 1HB  LEU A 163     -15.945 -10.315 -38.634  1.00  1.130          H  
ATOM   2667 2HB  LEU A 163     -16.924 -11.464 -39.536  1.00  1.130          H  
ATOM   2668  HG  LEU A 163     -16.296 -10.214 -41.663  1.00  1.130          H  
ATOM   2669 1HD1 LEU A 163     -14.355  -8.743 -41.636  1.00  1.130          H  
ATOM   2670 2HD1 LEU A 163     -15.681  -8.036 -40.712  1.00  1.130          H  
ATOM   2671 3HD1 LEU A 163     -14.335  -8.791 -39.880  1.00  1.130          H  
ATOM   2672 1HD2 LEU A 163     -14.090 -11.158 -41.723  1.00  1.130          H  
ATOM   2673 2HD2 LEU A 163     -14.062 -11.286 -39.962  1.00  1.130          H  
ATOM   2674 3HD2 LEU A 163     -15.216 -12.250 -40.902  1.00  1.130          H  
ATOM   2675  N   ASP A 164     -18.546  -8.508 -41.396  1.00  0.700          N  
ATOM   2676  CA  ASP A 164     -19.153  -8.432 -42.727  1.00  0.720          C  
ATOM   2677  C   ASP A 164     -18.120  -9.082 -43.659  1.00  0.690          C  
ATOM   2678  O   ASP A 164     -17.062  -8.494 -43.909  1.00  0.810          O  
ATOM   2679  CB  ASP A 164     -19.393  -6.969 -43.123  1.00  1.000          C  
ATOM   2680  CG  ASP A 164     -20.146  -6.805 -44.422  1.00  1.000          C  
ATOM   2681  OD1 ASP A 164     -20.661  -7.770 -44.912  1.00  1.000          O  
ATOM   2682  OD2 ASP A 164     -20.148  -5.715 -44.955  1.00  1.000          O  
ATOM   2683  H   ASP A 164     -18.012  -7.713 -41.066  1.00  0.840          H  
ATOM   2684  HA  ASP A 164     -20.083  -9.006 -42.759  1.00  0.860          H  
ATOM   2685 1HB  ASP A 164     -19.956  -6.470 -42.334  1.00  1.200          H  
ATOM   2686 2HB  ASP A 164     -18.436  -6.457 -43.213  1.00  1.200          H  
ATOM   2687  N   VAL A 165     -18.371 -10.321 -44.080  1.00  0.640          N  
ATOM   2688  CA  VAL A 165     -17.357 -11.105 -44.776  1.00  0.630          C  
ATOM   2689  C   VAL A 165     -17.752 -11.587 -46.189  1.00  0.700          C  
ATOM   2690  O   VAL A 165     -18.870 -12.043 -46.384  1.00  0.730          O  
ATOM   2691  CB  VAL A 165     -17.025 -12.351 -43.904  1.00  0.890          C  
ATOM   2692  CG1 VAL A 165     -18.217 -13.218 -43.707  1.00  0.890          C  
ATOM   2693  CG2 VAL A 165     -15.967 -13.157 -44.499  1.00  0.890          C  
ATOM   2694  H   VAL A 165     -19.295 -10.718 -43.879  1.00  0.770          H  
ATOM   2695  HA  VAL A 165     -16.465 -10.498 -44.797  1.00  0.760          H  
ATOM   2696  HB  VAL A 165     -16.711 -12.018 -42.936  1.00  1.060          H  
ATOM   2697 1HG1 VAL A 165     -17.916 -14.040 -43.103  1.00  1.060          H  
ATOM   2698 2HG1 VAL A 165     -19.005 -12.662 -43.213  1.00  1.060          H  
ATOM   2699 3HG1 VAL A 165     -18.580 -13.605 -44.642  1.00  1.060          H  
ATOM   2700 1HG2 VAL A 165     -15.781 -13.983 -43.835  1.00  1.060          H  
ATOM   2701 2HG2 VAL A 165     -16.261 -13.541 -45.464  1.00  1.060          H  
ATOM   2702 3HG2 VAL A 165     -15.087 -12.575 -44.599  1.00  1.060          H  
ATOM   2703  N   PRO A 166     -16.863 -11.515 -47.195  1.00  0.770          N  
ATOM   2704  CA  PRO A 166     -17.039 -12.039 -48.538  1.00  0.880          C  
ATOM   2705  C   PRO A 166     -17.417 -13.516 -48.512  1.00  0.900          C  
ATOM   2706  O   PRO A 166     -16.886 -14.312 -47.716  1.00  0.860          O  
ATOM   2707  CB  PRO A 166     -15.674 -11.779 -49.169  1.00  1.320          C  
ATOM   2708  CG  PRO A 166     -15.157 -10.586 -48.448  1.00  1.320          C  
ATOM   2709  CD  PRO A 166     -15.630 -10.746 -47.041  1.00  1.320          C  
ATOM   2710  HA  PRO A 166     -17.804 -11.463 -49.071  1.00  1.060          H  
ATOM   2711 1HB  PRO A 166     -15.022 -12.643 -49.009  1.00  1.580          H  
ATOM   2712 2HB  PRO A 166     -15.775 -11.630 -50.251  1.00  1.580          H  
ATOM   2713 1HG  PRO A 166     -14.068 -10.549 -48.532  1.00  1.580          H  
ATOM   2714 2HG  PRO A 166     -15.540  -9.668 -48.917  1.00  1.580          H  
ATOM   2715 1HD  PRO A 166     -14.923 -11.312 -46.492  1.00  1.580          H  
ATOM   2716 2HD  PRO A 166     -15.808  -9.735 -46.634  1.00  1.580          H  
ATOM   2717  N   GLN A 167     -18.214 -13.926 -49.480  1.00  1.000          N  
ATOM   2718  CA  GLN A 167     -18.765 -15.272 -49.464  1.00  1.100          C  
ATOM   2719  C   GLN A 167     -17.904 -16.323 -50.133  1.00  1.200          C  
ATOM   2720  O   GLN A 167     -18.251 -16.919 -51.153  1.00  1.510          O  
ATOM   2721  CB  GLN A 167     -20.101 -15.244 -50.193  1.00  1.500          C  
ATOM   2722  CG  GLN A 167     -21.193 -14.401 -49.545  1.00  1.500          C  
ATOM   2723  CD  GLN A 167     -22.452 -14.336 -50.395  1.00  1.500          C  
ATOM   2724  OE1 GLN A 167     -22.552 -15.077 -51.371  1.00  1.500          O  
ATOM   2725  NE2 GLN A 167     -23.402 -13.461 -50.069  1.00  1.500          N  
ATOM   2726  H   GLN A 167     -18.564 -13.236 -50.152  1.00  1.200          H  
ATOM   2727  HA  GLN A 167     -18.921 -15.564 -48.433  1.00  1.320          H  
ATOM   2728 1HB  GLN A 167     -19.949 -14.865 -51.204  1.00  1.800          H  
ATOM   2729 2HB  GLN A 167     -20.436 -16.240 -50.275  1.00  1.800          H  
ATOM   2730 1HG  GLN A 167     -21.453 -14.833 -48.611  1.00  1.800          H  
ATOM   2731 2HG  GLN A 167     -20.826 -13.416 -49.395  1.00  1.800          H  
ATOM   2732 1HE2 GLN A 167     -24.228 -13.384 -50.639  1.00  1.800          H  
ATOM   2733 2HE2 GLN A 167     -23.302 -12.816 -49.286  1.00  1.800          H  
ATOM   2734  N   PHE A 168     -16.753 -16.521 -49.488  1.00  1.120          N  
ATOM   2735  CA  PHE A 168     -15.731 -17.478 -49.852  1.00  1.240          C  
ATOM   2736  C   PHE A 168     -15.366 -18.218 -48.584  1.00  1.120          C  
ATOM   2737  O   PHE A 168     -14.739 -19.277 -48.615  1.00  1.210          O  
ATOM   2738  CB  PHE A 168     -14.518 -16.760 -50.431  1.00  1.690          C  
ATOM   2739  CG  PHE A 168     -14.855 -15.958 -51.649  1.00  1.690          C  
ATOM   2740  CD1 PHE A 168     -15.136 -14.618 -51.533  1.00  1.690          C  
ATOM   2741  CD2 PHE A 168     -14.899 -16.536 -52.902  1.00  1.690          C  
ATOM   2742  CE1 PHE A 168     -15.460 -13.859 -52.631  1.00  1.690          C  
ATOM   2743  CE2 PHE A 168     -15.221 -15.785 -54.012  1.00  1.690          C  
ATOM   2744  CZ  PHE A 168     -15.503 -14.443 -53.874  1.00  1.690          C  
ATOM   2745  H   PHE A 168     -16.610 -15.959 -48.645  1.00  1.340          H  
ATOM   2746  HA  PHE A 168     -16.131 -18.184 -50.580  1.00  1.490          H  
ATOM   2747 1HB  PHE A 168     -14.096 -16.091 -49.680  1.00  2.030          H  
ATOM   2748 2HB  PHE A 168     -13.754 -17.486 -50.696  1.00  2.030          H  
ATOM   2749  HD1 PHE A 168     -15.106 -14.175 -50.558  1.00  2.030          H  
ATOM   2750  HD2 PHE A 168     -14.681 -17.600 -53.008  1.00  2.030          H  
ATOM   2751  HE1 PHE A 168     -15.686 -12.801 -52.517  1.00  2.030          H  
ATOM   2752  HE2 PHE A 168     -15.257 -16.251 -54.996  1.00  2.030          H  
ATOM   2753  HZ  PHE A 168     -15.760 -13.848 -54.748  1.00  2.030          H  
ATOM   2754  N   ILE A 169     -15.756 -17.593 -47.473  1.00  0.960          N  
ATOM   2755  CA  ILE A 169     -15.438 -18.053 -46.105  1.00  0.930          C  
ATOM   2756  C   ILE A 169     -16.356 -19.110 -45.484  1.00  0.850          C  
ATOM   2757  O   ILE A 169     -17.583 -19.002 -45.500  1.00  0.990          O  
ATOM   2758  CB  ILE A 169     -15.347 -16.838 -45.158  1.00  1.310          C  
ATOM   2759  CG1 ILE A 169     -14.150 -15.869 -45.628  1.00  1.310          C  
ATOM   2760  CG2 ILE A 169     -15.295 -17.267 -43.661  1.00  1.310          C  
ATOM   2761  CD1 ILE A 169     -12.729 -16.478 -45.644  1.00  1.310          C  
ATOM   2762  H   ILE A 169     -16.272 -16.711 -47.617  1.00  1.150          H  
ATOM   2763  HA  ILE A 169     -14.457 -18.524 -46.142  1.00  1.120          H  
ATOM   2764  HB  ILE A 169     -16.259 -16.251 -45.293  1.00  1.580          H  
ATOM   2765 1HG1 ILE A 169     -14.377 -15.501 -46.629  1.00  1.580          H  
ATOM   2766 2HG1 ILE A 169     -14.103 -15.040 -44.972  1.00  1.580          H  
ATOM   2767 1HG2 ILE A 169     -15.304 -16.406 -43.042  1.00  1.580          H  
ATOM   2768 2HG2 ILE A 169     -16.165 -17.862 -43.396  1.00  1.580          H  
ATOM   2769 3HG2 ILE A 169     -14.400 -17.848 -43.467  1.00  1.580          H  
ATOM   2770 1HD1 ILE A 169     -12.023 -15.708 -45.965  1.00  1.580          H  
ATOM   2771 2HD1 ILE A 169     -12.460 -16.816 -44.642  1.00  1.580          H  
ATOM   2772 3HD1 ILE A 169     -12.666 -17.315 -46.332  1.00  1.580          H  
ATOM   2773  N   ASN A 170     -15.736 -20.147 -44.925  1.00  0.830          N  
ATOM   2774  CA  ASN A 170     -16.433 -21.225 -44.236  1.00  0.860          C  
ATOM   2775  C   ASN A 170     -16.037 -21.287 -42.753  1.00  0.820          C  
ATOM   2776  O   ASN A 170     -14.968 -20.807 -42.362  1.00  0.770          O  
ATOM   2777  CB  ASN A 170     -16.165 -22.536 -44.938  1.00  1.190          C  
ATOM   2778  CG  ASN A 170     -16.759 -22.558 -46.337  1.00  1.190          C  
ATOM   2779  OD1 ASN A 170     -17.912 -22.145 -46.529  1.00  1.190          O  
ATOM   2780  ND2 ASN A 170     -16.003 -23.031 -47.297  1.00  1.190          N  
ATOM   2781  H   ASN A 170     -14.704 -20.192 -44.967  1.00  1.000          H  
ATOM   2782  HA  ASN A 170     -17.506 -21.029 -44.274  1.00  1.030          H  
ATOM   2783 1HB  ASN A 170     -15.082 -22.691 -45.008  1.00  1.430          H  
ATOM   2784 2HB  ASN A 170     -16.579 -23.361 -44.358  1.00  1.430          H  
ATOM   2785 1HD2 ASN A 170     -16.343 -23.067 -48.236  1.00  1.430          H  
ATOM   2786 2HD2 ASN A 170     -15.075 -23.350 -47.093  1.00  1.430          H  
ATOM   2787  N   THR A 171     -16.872 -21.906 -41.924  1.00  0.940          N  
ATOM   2788  CA  THR A 171     -16.475 -22.096 -40.524  1.00  1.000          C  
ATOM   2789  C   THR A 171     -15.120 -22.817 -40.499  1.00  0.980          C  
ATOM   2790  O   THR A 171     -14.902 -23.763 -41.264  1.00  1.020          O  
ATOM   2791  CB  THR A 171     -17.537 -22.920 -39.750  1.00  1.380          C  
ATOM   2792  OG1 THR A 171     -17.135 -23.087 -38.382  1.00  1.380          O  
ATOM   2793  CG2 THR A 171     -17.721 -24.307 -40.381  1.00  1.380          C  
ATOM   2794  H   THR A 171     -17.755 -22.269 -42.270  1.00  1.130          H  
ATOM   2795  HA  THR A 171     -16.362 -21.121 -40.042  1.00  1.200          H  
ATOM   2796  HB  THR A 171     -18.489 -22.387 -39.778  1.00  1.650          H  
ATOM   2797  HG1 THR A 171     -17.418 -22.326 -37.826  1.00  1.650          H  
ATOM   2798 1HG2 THR A 171     -18.480 -24.850 -39.822  1.00  1.650          H  
ATOM   2799 2HG2 THR A 171     -18.039 -24.208 -41.417  1.00  1.650          H  
ATOM   2800 3HG2 THR A 171     -16.799 -24.871 -40.344  1.00  1.650          H  
ATOM   2801  N   GLY A 172     -14.202 -22.384 -39.630  1.00  0.960          N  
ATOM   2802  CA  GLY A 172     -12.880 -22.999 -39.521  1.00  1.000          C  
ATOM   2803  C   GLY A 172     -11.780 -22.221 -40.260  1.00  0.930          C  
ATOM   2804  O   GLY A 172     -10.584 -22.460 -40.020  1.00  1.020          O  
ATOM   2805  H   GLY A 172     -14.403 -21.597 -39.005  1.00  1.150          H  
ATOM   2806 1HA  GLY A 172     -12.613 -23.074 -38.465  1.00  1.200          H  
ATOM   2807 2HA  GLY A 172     -12.928 -24.016 -39.905  1.00  1.200          H  
ATOM   2808  N   ASP A 173     -12.172 -21.293 -41.138  1.00  0.810          N  
ATOM   2809  CA  ASP A 173     -11.232 -20.442 -41.857  1.00  0.810          C  
ATOM   2810  C   ASP A 173     -10.732 -19.348 -40.962  1.00  0.780          C  
ATOM   2811  O   ASP A 173     -11.359 -19.038 -39.952  1.00  0.770          O  
ATOM   2812  CB  ASP A 173     -11.854 -19.780 -43.091  1.00  1.130          C  
ATOM   2813  CG  ASP A 173     -11.934 -20.641 -44.324  1.00  1.130          C  
ATOM   2814  OD1 ASP A 173     -10.968 -21.327 -44.613  1.00  1.130          O  
ATOM   2815  OD2 ASP A 173     -12.930 -20.590 -45.017  1.00  1.130          O  
ATOM   2816  H   ASP A 173     -13.175 -21.166 -41.334  1.00  0.970          H  
ATOM   2817  HA  ASP A 173     -10.382 -21.044 -42.177  1.00  0.970          H  
ATOM   2818 1HB  ASP A 173     -12.864 -19.474 -42.834  1.00  1.360          H  
ATOM   2819 2HB  ASP A 173     -11.300 -18.870 -43.334  1.00  1.360          H  
ATOM   2820  N   LYS A 174      -9.582 -18.790 -41.309  1.00  0.860          N  
ATOM   2821  CA  LYS A 174      -9.084 -17.613 -40.629  1.00  0.870          C  
ATOM   2822  C   LYS A 174      -9.140 -16.457 -41.596  1.00  0.790          C  
ATOM   2823  O   LYS A 174      -8.915 -16.627 -42.802  1.00  0.870          O  
ATOM   2824  CB  LYS A 174      -7.665 -17.805 -40.086  1.00  1.210          C  
ATOM   2825  CG  LYS A 174      -7.502 -18.752 -38.934  1.00  1.210          C  
ATOM   2826  CD  LYS A 174      -6.047 -18.811 -38.488  1.00  1.210          C  
ATOM   2827  CE  LYS A 174      -5.880 -19.663 -37.238  1.00  1.210          C  
ATOM   2828  NZ  LYS A 174      -4.453 -19.730 -36.794  1.00  1.210          N  
ATOM   2829  H   LYS A 174      -9.084 -19.140 -42.118  1.00  1.030          H  
ATOM   2830  HA  LYS A 174      -9.743 -17.360 -39.809  1.00  1.040          H  
ATOM   2831 1HB  LYS A 174      -7.068 -18.231 -40.859  1.00  1.460          H  
ATOM   2832 2HB  LYS A 174      -7.236 -16.836 -39.811  1.00  1.460          H  
ATOM   2833 1HG  LYS A 174      -8.062 -18.394 -38.108  1.00  1.460          H  
ATOM   2834 2HG  LYS A 174      -7.867 -19.743 -39.203  1.00  1.460          H  
ATOM   2835 1HD  LYS A 174      -5.440 -19.242 -39.282  1.00  1.460          H  
ATOM   2836 2HD  LYS A 174      -5.684 -17.799 -38.285  1.00  1.460          H  
ATOM   2837 1HE  LYS A 174      -6.476 -19.227 -36.438  1.00  1.460          H  
ATOM   2838 2HE  LYS A 174      -6.239 -20.673 -37.437  1.00  1.460          H  
ATOM   2839 1HZ  LYS A 174      -4.386 -20.292 -35.956  1.00  1.460          H  
ATOM   2840 2HZ  LYS A 174      -3.886 -20.144 -37.520  1.00  1.460          H  
ATOM   2841 3HZ  LYS A 174      -4.119 -18.791 -36.602  1.00  1.460          H  
ATOM   2842  N   ILE A 175      -9.452 -15.297 -41.062  1.00  0.680          N  
ATOM   2843  CA  ILE A 175      -9.550 -14.063 -41.811  1.00  0.650          C  
ATOM   2844  C   ILE A 175      -8.644 -13.006 -41.263  1.00  0.640          C  
ATOM   2845  O   ILE A 175      -8.512 -12.883 -40.050  1.00  0.600          O  
ATOM   2846  CB  ILE A 175     -10.978 -13.520 -41.781  1.00  0.920          C  
ATOM   2847  CG1 ILE A 175     -11.910 -14.494 -42.439  1.00  0.920          C  
ATOM   2848  CG2 ILE A 175     -11.028 -12.137 -42.407  1.00  0.920          C  
ATOM   2849  CD1 ILE A 175     -13.325 -14.139 -42.261  1.00  0.920          C  
ATOM   2850  H   ILE A 175      -9.670 -15.269 -40.056  1.00  0.820          H  
ATOM   2851  HA  ILE A 175      -9.262 -14.251 -42.845  1.00  0.780          H  
ATOM   2852  HB  ILE A 175     -11.300 -13.461 -40.753  1.00  1.110          H  
ATOM   2853 1HG1 ILE A 175     -11.678 -14.566 -43.497  1.00  1.110          H  
ATOM   2854 2HG1 ILE A 175     -11.766 -15.470 -41.992  1.00  1.110          H  
ATOM   2855 1HG2 ILE A 175     -11.998 -11.746 -42.359  1.00  1.110          H  
ATOM   2856 2HG2 ILE A 175     -10.406 -11.464 -41.891  1.00  1.110          H  
ATOM   2857 3HG2 ILE A 175     -10.694 -12.199 -43.435  1.00  1.110          H  
ATOM   2858 1HD1 ILE A 175     -13.905 -14.872 -42.715  1.00  1.110          H  
ATOM   2859 2HD1 ILE A 175     -13.558 -14.092 -41.203  1.00  1.110          H  
ATOM   2860 3HD1 ILE A 175     -13.546 -13.204 -42.715  1.00  1.110          H  
ATOM   2861  N   VAL A 176      -8.007 -12.250 -42.136  1.00  0.700          N  
ATOM   2862  CA  VAL A 176      -7.221 -11.150 -41.660  1.00  0.720          C  
ATOM   2863  C   VAL A 176      -8.153  -9.923 -41.643  1.00  0.680          C  
ATOM   2864  O   VAL A 176      -8.578  -9.426 -42.704  1.00  0.770          O  
ATOM   2865  CB  VAL A 176      -6.018 -10.951 -42.575  1.00  1.000          C  
ATOM   2866  CG1 VAL A 176      -5.214  -9.834 -42.080  1.00  1.000          C  
ATOM   2867  CG2 VAL A 176      -5.223 -12.253 -42.647  1.00  1.000          C  
ATOM   2868  H   VAL A 176      -8.126 -12.381 -43.141  1.00  0.840          H  
ATOM   2869  HA  VAL A 176      -6.876 -11.350 -40.656  1.00  0.860          H  
ATOM   2870  HB  VAL A 176      -6.363 -10.686 -43.572  1.00  1.200          H  
ATOM   2871 1HG1 VAL A 176      -4.364  -9.685 -42.742  1.00  1.200          H  
ATOM   2872 2HG1 VAL A 176      -5.824  -8.933 -42.060  1.00  1.200          H  
ATOM   2873 3HG1 VAL A 176      -4.860 -10.062 -41.071  1.00  1.200          H  
ATOM   2874 1HG2 VAL A 176      -4.369 -12.123 -43.309  1.00  1.200          H  
ATOM   2875 2HG2 VAL A 176      -4.881 -12.514 -41.659  1.00  1.200          H  
ATOM   2876 3HG2 VAL A 176      -5.860 -13.039 -43.037  1.00  1.200          H  
ATOM   2877  N   ILE A 177      -8.495  -9.468 -40.429  1.00  0.610          N  
ATOM   2878  CA  ILE A 177      -9.434  -8.359 -40.219  1.00  0.620          C  
ATOM   2879  C   ILE A 177      -8.677  -7.181 -39.684  1.00  0.640          C  
ATOM   2880  O   ILE A 177      -7.855  -7.322 -38.773  1.00  0.650          O  
ATOM   2881  CB  ILE A 177     -10.576  -8.655 -39.196  1.00  0.860          C  
ATOM   2882  CG1 ILE A 177     -11.381  -9.831 -39.578  1.00  0.860          C  
ATOM   2883  CG2 ILE A 177     -11.552  -7.460 -39.111  1.00  0.860          C  
ATOM   2884  CD1 ILE A 177     -10.923 -11.064 -38.931  1.00  0.860          C  
ATOM   2885  H   ILE A 177      -8.090  -9.951 -39.618  1.00  0.730          H  
ATOM   2886  HA  ILE A 177      -9.880  -8.073 -41.170  1.00  0.740          H  
ATOM   2887  HB  ILE A 177     -10.146  -8.838 -38.214  1.00  1.040          H  
ATOM   2888 1HG1 ILE A 177     -12.391  -9.668 -39.273  1.00  1.040          H  
ATOM   2889 2HG1 ILE A 177     -11.363  -9.934 -40.644  1.00  1.040          H  
ATOM   2890 1HG2 ILE A 177     -12.341  -7.678 -38.410  1.00  1.040          H  
ATOM   2891 2HG2 ILE A 177     -11.044  -6.561 -38.791  1.00  1.040          H  
ATOM   2892 3HG2 ILE A 177     -11.995  -7.290 -40.087  1.00  1.040          H  
ATOM   2893 1HD1 ILE A 177     -11.553 -11.888 -39.214  1.00  1.040          H  
ATOM   2894 2HD1 ILE A 177      -9.929 -11.272 -39.200  1.00  1.040          H  
ATOM   2895 3HD1 ILE A 177     -10.968 -10.926 -37.879  1.00  1.040          H  
ATOM   2896  N   ALA A 178      -8.872  -6.031 -40.285  1.00  0.720          N  
ATOM   2897  CA  ALA A 178      -8.177  -4.886 -39.775  1.00  0.820          C  
ATOM   2898  C   ALA A 178      -8.716  -4.545 -38.393  1.00  0.780          C  
ATOM   2899  O   ALA A 178      -9.914  -4.311 -38.228  1.00  0.860          O  
ATOM   2900  CB  ALA A 178      -8.317  -3.725 -40.723  1.00  1.110          C  
ATOM   2901  H   ALA A 178      -9.564  -5.947 -41.036  1.00  0.860          H  
ATOM   2902  HA  ALA A 178      -7.134  -5.120 -39.682  1.00  0.980          H  
ATOM   2903 1HB  ALA A 178      -7.786  -2.868 -40.334  1.00  1.330          H  
ATOM   2904 2HB  ALA A 178      -7.905  -4.000 -41.668  1.00  1.330          H  
ATOM   2905 3HB  ALA A 178      -9.361  -3.493 -40.842  1.00  1.330          H  
ATOM   2906  N   THR A 179      -7.815  -4.414 -37.424  1.00  0.740          N  
ATOM   2907  CA  THR A 179      -8.172  -4.026 -36.068  1.00  0.740          C  
ATOM   2908  C   THR A 179      -8.494  -2.549 -36.150  1.00  0.880          C  
ATOM   2909  O   THR A 179      -9.342  -2.015 -35.435  1.00  0.990          O  
ATOM   2910  CB  THR A 179      -7.031  -4.305 -35.047  1.00  1.040          C  
ATOM   2911  OG1 THR A 179      -7.559  -4.297 -33.728  1.00  1.040          O  
ATOM   2912  CG2 THR A 179      -5.941  -3.246 -35.107  1.00  1.040          C  
ATOM   2913  H   THR A 179      -6.849  -4.609 -37.651  1.00  0.890          H  
ATOM   2914  HA  THR A 179      -9.066  -4.565 -35.761  1.00  0.890          H  
ATOM   2915  HB  THR A 179      -6.592  -5.281 -35.262  1.00  1.240          H  
ATOM   2916  HG1 THR A 179      -6.871  -4.560 -33.114  1.00  1.240          H  
ATOM   2917 1HG2 THR A 179      -5.169  -3.486 -34.390  1.00  1.240          H  
ATOM   2918 2HG2 THR A 179      -5.513  -3.224 -36.079  1.00  1.240          H  
ATOM   2919 3HG2 THR A 179      -6.342  -2.266 -34.865  1.00  1.240          H  
ATOM   2920  N   VAL A 180      -7.848  -1.902 -37.123  1.00  0.970          N  
ATOM   2921  CA  VAL A 180      -7.987  -0.474 -37.329  1.00  1.200          C  
ATOM   2922  C   VAL A 180      -9.447  -0.044 -37.528  1.00  1.200          C  
ATOM   2923  O   VAL A 180      -9.861   0.966 -36.957  1.00  1.420          O  
ATOM   2924  CB  VAL A 180      -7.176  -0.061 -38.580  1.00  1.590          C  
ATOM   2925  CG1 VAL A 180      -7.441   1.408 -38.947  1.00  1.590          C  
ATOM   2926  CG2 VAL A 180      -5.707  -0.322 -38.325  1.00  1.590          C  
ATOM   2927  H   VAL A 180      -7.139  -2.441 -37.634  1.00  1.160          H  
ATOM   2928  HA  VAL A 180      -7.588   0.036 -36.452  1.00  1.440          H  
ATOM   2929  HB  VAL A 180      -7.505  -0.659 -39.425  1.00  1.910          H  
ATOM   2930 1HG1 VAL A 180      -6.870   1.665 -39.837  1.00  1.910          H  
ATOM   2931 2HG1 VAL A 180      -8.498   1.572 -39.153  1.00  1.910          H  
ATOM   2932 3HG1 VAL A 180      -7.134   2.050 -38.121  1.00  1.910          H  
ATOM   2933 1HG2 VAL A 180      -5.122  -0.061 -39.209  1.00  1.910          H  
ATOM   2934 2HG2 VAL A 180      -5.363   0.273 -37.480  1.00  1.910          H  
ATOM   2935 3HG2 VAL A 180      -5.568  -1.363 -38.107  1.00  1.910          H  
ATOM   2936  N   ASP A 181     -10.221  -0.765 -38.342  1.00  1.060          N  
ATOM   2937  CA  ASP A 181     -11.608  -0.396 -38.566  1.00  1.140          C  
ATOM   2938  C   ASP A 181     -12.632  -1.541 -38.582  1.00  1.040          C  
ATOM   2939  O   ASP A 181     -13.821  -1.290 -38.785  1.00  1.080          O  
ATOM   2940  CB  ASP A 181     -11.649   0.318 -39.899  1.00  1.560          C  
ATOM   2941  CG  ASP A 181     -11.080  -0.625 -40.915  1.00  1.560          C  
ATOM   2942  OD1 ASP A 181     -10.802  -1.745 -40.508  1.00  1.560          O  
ATOM   2943  OD2 ASP A 181     -10.927  -0.287 -42.070  1.00  1.560          O  
ATOM   2944  H   ASP A 181      -9.863  -1.572 -38.848  1.00  1.270          H  
ATOM   2945  HA  ASP A 181     -11.901   0.294 -37.776  1.00  1.370          H  
ATOM   2946 1HB  ASP A 181     -12.677   0.575 -40.162  1.00  1.880          H  
ATOM   2947 2HB  ASP A 181     -11.058   1.235 -39.861  1.00  1.880          H  
ATOM   2948  N   GLY A 182     -12.214  -2.783 -38.324  1.00  0.930          N  
ATOM   2949  CA  GLY A 182     -13.120  -3.920 -38.306  1.00  0.850          C  
ATOM   2950  C   GLY A 182     -13.417  -4.518 -39.675  1.00  0.850          C  
ATOM   2951  O   GLY A 182     -14.266  -5.420 -39.779  1.00  0.840          O  
ATOM   2952  H   GLY A 182     -11.233  -2.992 -38.164  1.00  1.120          H  
ATOM   2953 1HA  GLY A 182     -12.685  -4.691 -37.677  1.00  1.020          H  
ATOM   2954 2HA  GLY A 182     -14.051  -3.614 -37.842  1.00  1.020          H  
ATOM   2955  N   ASN A 183     -12.762  -4.001 -40.718  1.00  0.880          N  
ATOM   2956  CA  ASN A 183     -12.990  -4.477 -42.073  1.00  0.880          C  
ATOM   2957  C   ASN A 183     -12.193  -5.702 -42.477  1.00  0.820          C  
ATOM   2958  O   ASN A 183     -11.010  -5.858 -42.172  1.00  0.850          O  
ATOM   2959  CB  ASN A 183     -12.757  -3.370 -43.078  1.00  1.230          C  
ATOM   2960  CG  ASN A 183     -13.859  -2.360 -43.077  1.00  1.230          C  
ATOM   2961  OD1 ASN A 183     -15.033  -2.756 -43.137  1.00  1.230          O  
ATOM   2962  ND2 ASN A 183     -13.535  -1.097 -43.032  1.00  1.230          N  
ATOM   2963  H   ASN A 183     -12.096  -3.230 -40.549  1.00  1.060          H  
ATOM   2964  HA  ASN A 183     -14.041  -4.762 -42.145  1.00  1.060          H  
ATOM   2965 1HB  ASN A 183     -11.817  -2.864 -42.842  1.00  1.480          H  
ATOM   2966 2HB  ASN A 183     -12.658  -3.799 -44.077  1.00  1.480          H  
ATOM   2967 1HD2 ASN A 183     -14.248  -0.398 -43.036  1.00  1.480          H  
ATOM   2968 2HD2 ASN A 183     -12.554  -0.816 -42.980  1.00  1.480          H  
ATOM   2969  N   TYR A 184     -12.841  -6.553 -43.251  1.00  0.800          N  
ATOM   2970  CA  TYR A 184     -12.184  -7.703 -43.854  1.00  0.770          C  
ATOM   2971  C   TYR A 184     -11.124  -7.182 -44.804  1.00  0.880          C  
ATOM   2972  O   TYR A 184     -11.450  -6.341 -45.646  1.00  0.980          O  
ATOM   2973  CB  TYR A 184     -13.195  -8.491 -44.704  1.00  1.090          C  
ATOM   2974  CG  TYR A 184     -12.656  -9.735 -45.415  1.00  1.090          C  
ATOM   2975  CD1 TYR A 184     -12.851 -10.959 -44.872  1.00  1.090          C  
ATOM   2976  CD2 TYR A 184     -11.960  -9.628 -46.620  1.00  1.090          C  
ATOM   2977  CE1 TYR A 184     -12.394 -12.099 -45.519  1.00  1.090          C  
ATOM   2978  CE2 TYR A 184     -11.488 -10.760 -47.249  1.00  1.090          C  
ATOM   2979  CZ  TYR A 184     -11.721 -11.994 -46.699  1.00  1.090          C  
ATOM   2980  OH  TYR A 184     -11.282 -13.126 -47.330  1.00  1.090          O  
ATOM   2981  H   TYR A 184     -13.820  -6.374 -43.441  1.00  0.960          H  
ATOM   2982  HA  TYR A 184     -11.719  -8.321 -43.085  1.00  0.920          H  
ATOM   2983 1HB  TYR A 184     -14.031  -8.804 -44.073  1.00  1.310          H  
ATOM   2984 2HB  TYR A 184     -13.608  -7.829 -45.463  1.00  1.310          H  
ATOM   2985  HD1 TYR A 184     -13.394 -11.042 -43.941  1.00  1.310          H  
ATOM   2986  HD2 TYR A 184     -11.785  -8.651 -47.073  1.00  1.310          H  
ATOM   2987  HE1 TYR A 184     -12.575 -13.076 -45.088  1.00  1.310          H  
ATOM   2988  HE2 TYR A 184     -10.947 -10.675 -48.191  1.00  1.310          H  
ATOM   2989  HH  TYR A 184     -10.714 -12.878 -48.064  1.00  1.310          H  
ATOM   2990  N   ARG A 185      -9.885  -7.673 -44.726  1.00  0.900          N  
ATOM   2991  CA  ARG A 185      -8.904  -7.211 -45.699  1.00  1.060          C  
ATOM   2992  C   ARG A 185      -8.420  -8.339 -46.590  1.00  1.150          C  
ATOM   2993  O   ARG A 185      -8.272  -8.141 -47.797  1.00  1.700          O  
ATOM   2994  CB  ARG A 185      -7.708  -6.556 -45.021  1.00  1.420          C  
ATOM   2995  CG  ARG A 185      -8.017  -5.294 -44.207  1.00  1.420          C  
ATOM   2996  CD  ARG A 185      -8.515  -4.163 -45.034  1.00  1.420          C  
ATOM   2997  NE  ARG A 185      -8.776  -2.971 -44.234  1.00  1.420          N  
ATOM   2998  CZ  ARG A 185      -7.871  -2.014 -43.920  1.00  1.420          C  
ATOM   2999  NH1 ARG A 185      -6.621  -2.101 -44.338  1.00  1.420          N  
ATOM   3000  NH2 ARG A 185      -8.245  -0.978 -43.185  1.00  1.420          N  
ATOM   3001  H   ARG A 185      -9.611  -8.333 -43.995  1.00  1.080          H  
ATOM   3002  HA  ARG A 185      -9.373  -6.480 -46.351  1.00  1.270          H  
ATOM   3003 1HB  ARG A 185      -7.250  -7.273 -44.339  1.00  1.700          H  
ATOM   3004 2HB  ARG A 185      -6.963  -6.295 -45.771  1.00  1.700          H  
ATOM   3005 1HG  ARG A 185      -8.780  -5.529 -43.467  1.00  1.700          H  
ATOM   3006 2HG  ARG A 185      -7.129  -4.972 -43.704  1.00  1.700          H  
ATOM   3007 1HD  ARG A 185      -7.794  -3.920 -45.810  1.00  1.700          H  
ATOM   3008 2HD  ARG A 185      -9.456  -4.439 -45.499  1.00  1.700          H  
ATOM   3009  HE  ARG A 185      -9.724  -2.855 -43.886  1.00  1.700          H  
ATOM   3010 1HH1 ARG A 185      -6.323  -2.883 -44.899  1.00  1.700          H  
ATOM   3011 2HH1 ARG A 185      -5.955  -1.378 -44.099  1.00  1.700          H  
ATOM   3012 1HH2 ARG A 185      -9.227  -0.883 -42.852  1.00  1.700          H  
ATOM   3013 2HH2 ARG A 185      -7.581  -0.260 -42.948  1.00  1.700          H  
ATOM   3014  N   GLU A 186      -8.176  -9.509 -46.008  1.00  1.170          N  
ATOM   3015  CA  GLU A 186      -7.641 -10.628 -46.784  1.00  1.230          C  
ATOM   3016  C   GLU A 186      -7.943 -11.969 -46.121  1.00  1.140          C  
ATOM   3017  O   GLU A 186      -8.207 -12.029 -44.922  1.00  1.730          O  
ATOM   3018  CB  GLU A 186      -6.125 -10.415 -46.992  1.00  1.700          C  
ATOM   3019  CG  GLU A 186      -5.379 -11.447 -47.878  1.00  1.700          C  
ATOM   3020  CD  GLU A 186      -5.936 -11.608 -49.285  1.00  1.700          C  
ATOM   3021  OE1 GLU A 186      -6.965 -12.256 -49.412  1.00  1.700          O  
ATOM   3022  OE2 GLU A 186      -5.338 -11.117 -50.216  1.00  1.700          O  
ATOM   3023  H   GLU A 186      -8.335  -9.602 -45.002  1.00  1.400          H  
ATOM   3024  HA  GLU A 186      -8.122 -10.627 -47.764  1.00  1.480          H  
ATOM   3025 1HB  GLU A 186      -5.957  -9.435 -47.438  1.00  2.040          H  
ATOM   3026 2HB  GLU A 186      -5.632 -10.411 -46.020  1.00  2.040          H  
ATOM   3027 1HG  GLU A 186      -4.349 -11.107 -47.968  1.00  2.040          H  
ATOM   3028 2HG  GLU A 186      -5.348 -12.400 -47.384  1.00  2.040          H  
ATOM   3029  N   ARG A 187      -7.939 -13.046 -46.892  1.00  0.920          N  
ATOM   3030  CA  ARG A 187      -8.119 -14.371 -46.303  1.00  1.090          C  
ATOM   3031  C   ARG A 187      -6.795 -14.806 -45.694  1.00  1.170          C  
ATOM   3032  O   ARG A 187      -5.731 -14.528 -46.242  1.00  1.500          O  
ATOM   3033  CB  ARG A 187      -8.582 -15.383 -47.339  1.00  1.460          C  
ATOM   3034  CG  ARG A 187      -8.906 -16.771 -46.786  1.00  1.460          C  
ATOM   3035  CD  ARG A 187      -9.500 -17.638 -47.818  1.00  1.460          C  
ATOM   3036  NE  ARG A 187      -9.849 -18.949 -47.291  1.00  1.460          N  
ATOM   3037  CZ  ARG A 187     -10.431 -19.944 -48.012  1.00  1.460          C  
ATOM   3038  NH1 ARG A 187     -10.709 -19.757 -49.291  1.00  1.460          N  
ATOM   3039  NH2 ARG A 187     -10.727 -21.105 -47.448  1.00  1.460          N  
ATOM   3040  H   ARG A 187      -7.729 -12.927 -47.893  1.00  1.100          H  
ATOM   3041  HA  ARG A 187      -8.871 -14.313 -45.516  1.00  1.310          H  
ATOM   3042 1HB  ARG A 187      -9.470 -15.012 -47.839  1.00  1.750          H  
ATOM   3043 2HB  ARG A 187      -7.804 -15.504 -48.094  1.00  1.750          H  
ATOM   3044 1HG  ARG A 187      -7.988 -17.257 -46.449  1.00  1.750          H  
ATOM   3045 2HG  ARG A 187      -9.601 -16.691 -45.947  1.00  1.750          H  
ATOM   3046 1HD  ARG A 187     -10.409 -17.169 -48.203  1.00  1.750          H  
ATOM   3047 2HD  ARG A 187      -8.780 -17.771 -48.625  1.00  1.750          H  
ATOM   3048  HE  ARG A 187      -9.624 -19.125 -46.311  1.00  1.750          H  
ATOM   3049 1HH1 ARG A 187     -10.492 -18.881 -49.739  1.00  1.750          H  
ATOM   3050 2HH1 ARG A 187     -11.147 -20.497 -49.821  1.00  1.750          H  
ATOM   3051 1HH2 ARG A 187     -10.560 -21.264 -46.438  1.00  1.750          H  
ATOM   3052 2HH2 ARG A 187     -11.167 -21.830 -47.984  1.00  1.750          H  
ATOM   3053  N   PHE A 188      -6.818 -15.498 -44.571  1.00  1.630          N  
ATOM   3054  CA  PHE A 188      -5.545 -15.953 -44.056  1.00  2.130          C  
ATOM   3055  C   PHE A 188      -5.075 -17.214 -44.761  1.00  1.960          C  
ATOM   3056  O   PHE A 188      -5.816 -18.197 -44.880  1.00  2.170          O  
ATOM   3057  CB  PHE A 188      -5.618 -16.207 -42.576  1.00  2.780          C  
ATOM   3058  CG  PHE A 188      -4.341 -16.682 -42.033  1.00  2.780          C  
ATOM   3059  CD1 PHE A 188      -3.280 -15.823 -41.892  1.00  2.780          C  
ATOM   3060  CD2 PHE A 188      -4.182 -18.002 -41.673  1.00  2.780          C  
ATOM   3061  CE1 PHE A 188      -2.085 -16.267 -41.402  1.00  2.780          C  
ATOM   3062  CE2 PHE A 188      -2.990 -18.449 -41.179  1.00  2.780          C  
ATOM   3063  CZ  PHE A 188      -1.939 -17.582 -41.045  1.00  2.780          C  
ATOM   3064  H   PHE A 188      -7.683 -15.746 -44.080  1.00  1.960          H  
ATOM   3065  HA  PHE A 188      -4.805 -15.172 -44.235  1.00  2.560          H  
ATOM   3066 1HB  PHE A 188      -5.930 -15.312 -42.038  1.00  3.340          H  
ATOM   3067 2HB  PHE A 188      -6.347 -16.956 -42.425  1.00  3.340          H  
ATOM   3068  HD1 PHE A 188      -3.392 -14.778 -42.181  1.00  3.340          H  
ATOM   3069  HD2 PHE A 188      -5.014 -18.691 -41.794  1.00  3.340          H  
ATOM   3070  HE1 PHE A 188      -1.247 -15.578 -41.298  1.00  3.340          H  
ATOM   3071  HE2 PHE A 188      -2.869 -19.491 -40.901  1.00  3.340          H  
ATOM   3072  HZ  PHE A 188      -0.985 -17.938 -40.659  1.00  3.340          H  
ATOM   3073  N   ASN A 189      -3.835 -17.196 -45.224  1.00  2.020          N  
ATOM   3074  CA  ASN A 189      -3.264 -18.354 -45.881  1.00  2.110          C  
ATOM   3075  C   ASN A 189      -2.549 -19.241 -44.874  1.00  2.080          C  
ATOM   3076  O   ASN A 189      -1.500 -18.867 -44.342  1.00  2.730          O  
ATOM   3077  CB  ASN A 189      -2.343 -17.926 -47.003  1.00  2.920          C  
ATOM   3078  CG  ASN A 189      -3.098 -17.231 -48.115  1.00  2.920          C  
ATOM   3079  OD1 ASN A 189      -4.134 -17.720 -48.587  1.00  2.920          O  
ATOM   3080  ND2 ASN A 189      -2.600 -16.097 -48.541  1.00  2.920          N  
ATOM   3081  H   ASN A 189      -3.281 -16.356 -45.124  1.00  2.420          H  
ATOM   3082  HA  ASN A 189      -4.074 -18.946 -46.311  1.00  2.530          H  
ATOM   3083 1HB  ASN A 189      -1.582 -17.253 -46.613  1.00  3.500          H  
ATOM   3084 2HB  ASN A 189      -1.833 -18.802 -47.411  1.00  3.500          H  
ATOM   3085 1HD2 ASN A 189      -3.062 -15.589 -49.273  1.00  3.500          H  
ATOM   3086 2HD2 ASN A 189      -1.762 -15.732 -48.136  1.00  3.500          H  
ATOM   3087  N   LYS A 190      -3.149 -20.391 -44.596  1.00  2.040          N  
ATOM   3088  CA  LYS A 190      -2.639 -21.330 -43.611  1.00  2.650          C  
ATOM   3089  C   LYS A 190      -1.463 -22.107 -44.182  1.00  2.840          C  
ATOM   3090  O   LYS A 190      -1.334 -22.208 -45.404  1.00  3.320          O  
ATOM   3091  OXT LYS A 190      -0.868 -22.892 -43.443  1.00  3.970          O  
ATOM   3092  CB  LYS A 190      -3.734 -22.309 -43.186  1.00  3.210          C  
ATOM   3093  CG  LYS A 190      -4.909 -21.698 -42.419  1.00  3.210          C  
ATOM   3094  CD  LYS A 190      -5.922 -22.793 -42.047  1.00  3.210          C  
ATOM   3095  CE  LYS A 190      -7.166 -22.252 -41.331  1.00  3.210          C  
ATOM   3096  NZ  LYS A 190      -8.131 -23.353 -41.012  1.00  3.210          N  
ATOM   3097  H   LYS A 190      -4.008 -20.605 -45.087  1.00  2.450          H  
ATOM   3098  HA  LYS A 190      -2.284 -20.777 -42.746  1.00  3.180          H  
ATOM   3099 1HB  LYS A 190      -4.133 -22.799 -44.075  1.00  3.850          H  
ATOM   3100 2HB  LYS A 190      -3.301 -23.082 -42.556  1.00  3.850          H  
ATOM   3101 1HG  LYS A 190      -4.544 -21.234 -41.505  1.00  3.850          H  
ATOM   3102 2HG  LYS A 190      -5.395 -20.929 -43.028  1.00  3.850          H  
ATOM   3103 1HD  LYS A 190      -6.233 -23.305 -42.960  1.00  3.850          H  
ATOM   3104 2HD  LYS A 190      -5.440 -23.521 -41.395  1.00  3.850          H  
ATOM   3105 1HE  LYS A 190      -6.870 -21.759 -40.406  1.00  3.850          H  
ATOM   3106 2HE  LYS A 190      -7.663 -21.526 -41.977  1.00  3.850          H  
ATOM   3107 1HZ  LYS A 190      -8.979 -22.976 -40.547  1.00  3.850          H  
ATOM   3108 2HZ  LYS A 190      -8.415 -23.809 -41.864  1.00  3.850          H  
ATOM   3109 3HZ  LYS A 190      -7.697 -24.026 -40.407  1.00  3.850          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 -1060.54 113.496 672.681 -67.5614 24.9805 45.8368 357.509 -395.546 -2.15332 -13.5518 -372.612 -59.0395 -36.0316 -105.418 -43.1448 -15.972 0 10.3201 13.3849 107.213 196.656 -44.8206 31.3731 -61.5976 2.33291 116.695 -585.51
MET:NtermProteinFull_1 -1.98869 0.18552 1.73004 -0.41812 0.11794 -0.03004 1.15694 -1.01318 -0.04465 -0.21326 -1.35819 1.20504 0 0 -1.08689 0 0 0.01032 0.15503 1.3072 0 0 0 0.60916 0 0.12749 0.45168
ALA_2 -3.59383 0.39575 2.68247 -0.02506 1e-05 0 1.67741 -1.70638 -0.04675 -0.16576 -0.27089 -0.18473 0 0 0 0 0 -0.00307 0 0 0 -0.14866 0 1.8394 -0.46265 0.21016 0.19741
GLU_3 -2.85211 0.24742 2.86377 -0.50974 0.18226 1.44576 1.13822 -1.27757 -0.02138 -0.15491 -1.49867 -2.97668 0 0 0 0 0 -0.06103 0.00889 0 3.73543 -0.32267 0 -2.7348 -0.81628 0.24153 -3.36257
MET_4 -7.51002 1.08229 4.05391 -0.29562 0.09701 0.0299 1.01368 -2.22958 -0 -0 -0.37634 -0.31893 0 0 0 0 0 0.00474 0.33531 1.63595 0 -0.09471 0 0.60916 -0.3113 0.3184 -1.95615
ILE_5 -7.65079 0.60287 3.74749 -0.45862 0.34601 0.09733 3.06157 -2.60141 -0.00514 -0.04089 -3.01825 0.02787 0 0 0 0 0 -0.04722 0.04917 0.38367 0 -0.78598 0 0.73287 -0.19347 0.39978 -5.35314
GLU_6 -5.98158 0.68307 5.65583 -0.50109 0.16029 1.57958 2.17064 -2.54238 -0.02372 -0.1456 -2.52154 -2.35811 0 0 0 -0.42027 0 -0.01222 0.01351 0 4.22764 -0.01284 0 -2.7348 -0.53819 0.65194 -2.64982
ALA_7 -6.00715 1.11737 2.44229 -0.02213 0 0 2.48095 -2.30978 -0.01314 -0.13032 -1.84148 -0.36672 0 0 0 0 0 -0.06885 0 0 0 -0.39094 0 1.8394 -0.55686 0.53974 -3.28763
LYS_8 -3.99346 0.29948 3.48382 -0.42194 0.06554 0.22654 0.98693 -1.63697 -0.00025 -0.00263 -0.73951 0.0893 0 0 -0.78825 0 0 -0.07961 0.00706 1.46996 0 -0.02473 0 -1.5107 -0.56936 0.26281 -2.87599
ASN_9 -5.88048 0.46279 5.99459 -0.18431 0.04549 0.30694 2.36978 -2.80845 -0.03455 -0.22949 -2.53057 -0.43282 0 0 -0.54463 -0.42027 0 0.03374 0.00069 0 2.14402 -0.54848 0 -0.93687 -0.70368 0.33596 -3.56059
LEU_10 -8.93629 1.18639 2.99072 -0.46471 0.26634 0.08383 2.48956 -2.63489 -0.01314 -0.13032 -2.59503 0.25222 0 0 -1.34119 0 0 0.00069 0.13486 0.835 0 -0.16518 0 0.18072 -0.62658 0.42795 -8.05906
ARG_11 -6.53472 0.58598 7.30055 -0.89491 0.18945 0.65555 3.21282 -3.42086 -0.05318 -0.31516 -3.58778 -0.03741 0 0 -1.74348 0 0 0.07065 0.03572 1.87042 0 -0.241 0 -1.2888 -0.36389 0.39853 -4.16152
ASN_12 -3.7425 0.31435 2.92151 -0.18788 0.01097 0.29815 0.64613 -1.66447 -0 -0 -0.40598 -0.36191 0 0 0 0 0 -0.11107 0.31907 0 2.27873 0.12636 0 -0.93687 -0.16688 0.24825 -0.41405
GLY_13 -2.12766 0.17375 2.20497 -7e-05 0 0 0.99888 -1.19113 -1e-05 -0.00021 -1.13002 -0.36949 0 0 0 0 0 -0.16896 0 0 0 -1.52134 0 0.83697 -0.38457 0.21839 -2.4605
GLN_14 -7.13953 0.65125 6.02793 -0.31106 0.20526 0.27975 4.0758 -3.20688 -0.01503 -0.05814 -4.47873 -0.43889 0 0 -1.04824 0 0 0.00952 0.32783 0 2.98037 -0.04554 0 -0.18838 -0.5096 0.65567 -2.22665
THR_15 -6.16168 0.54506 2.89176 -0.12783 0.02915 0.09378 1.80542 -1.9722 -1e-05 -0.00021 -2.00397 -0.92717 0 0 0 0 0 -0.04527 0.24918 1.50727 0 -0.22523 2.36444 -1.0874 -0.11877 0.81483 -2.36884
ILE_16 -8.64872 1.20465 2.92942 -0.68511 0.43897 0.25465 2.71238 -2.63862 -0.01639 -0.06218 -2.90009 -0.26941 0 0 0 0 0 -0.0326 0.07469 0.88482 0 -0.25044 0 0.73287 -0.03036 0.69208 -5.60939
PHE_17 -8.11742 1.11177 2.24206 -0.53525 0.02295 0.20109 1.59516 -2.23293 -0.01875 -0.19806 -1.87376 0.17976 0 0 0 0 0 0.01762 0.1277 0 2.11136 -0.27872 0 1.0402 -0.22046 0.70037 -4.1253
GLY_18 -3.7551 0.55445 3.8055 -0.00049 0 0 2.03643 -1.96221 -0.0103 -0.05511 -1.75031 -0.1808 0 0 0 0 0 -0.01975 0 0 0 -0.70967 0 0.83697 -0.29984 0.98064 -0.52962
PRO_19 -2.5372 0.30837 1.94305 -0.06899 0 0.04246 0.19722 -0.74996 -0 -0 0.3355 0.58395 0 0 0 0 0 -0.1863 0.00491 0.18991 0 -0.61635 0 -2.4119 -0.01791 1.14355 -1.83971
ASN_20 -3.37284 0.51161 3.94081 -0.22129 0.04434 0.37954 1.34418 -1.68927 -0 -0 -0.36888 -0.70853 0 0 0 -0.77365 0 0.06812 0.06051 0 2.10034 -0.63205 0 -0.93687 0.62736 0.62399 0.99744
LYS_21 -2.90313 0.16252 2.61341 -0.33263 0.05346 0.20857 1.13622 -1.2905 -0 -0 -1.37176 -0.37694 0 0 -0.67511 0 0 -0.04289 0.00283 1.52913 0 -0.14034 0 -1.5107 0.33639 0.22854 -2.37295
GLU_22 -8.07819 0.92207 7.8688 -0.22152 0.04796 0.34135 3.42792 -3.47301 -0.00895 -0.05108 -3.37386 -0.48429 0 0 0 -0.77365 0 -0.01748 0.15868 0 3.32428 -0.0593 0 -2.7348 -0.27958 0.46112 -3.00352
ILE_23 -8.9983 0.80097 1.79312 -0.49748 0.39268 0.11964 1.79658 -2.14878 -0.03 -0.13507 -1.48614 -0.18573 0 0 0 0 0 -0.02239 0.0423 0.31517 0 -0.59221 0 0.73287 -0.30316 0.68415 -7.72177
LEU_24 -9.97847 1.70314 2.92756 -0.46955 0.13433 0.1102 2.71812 -2.82834 -0.00485 -0.0146 -2.57151 0.05628 0 0 0 0 0 -0.06219 0.44504 0.99216 0 -0.23887 0 0.18072 -0.14669 0.78692 -6.2606
LEU_25 -7.835 0.9167 4.3436 -0.61978 0.23231 0.17578 2.77766 -2.90105 -0.01754 -0.06145 -3.26195 0.31161 0 0 0 0 0 -0.03594 0.03486 0.5572 0 -0.37502 0 0.18072 -0.02124 0.77123 -4.82729
VAL_26 -8.44306 0.76875 3.6821 -0.27351 0.12552 0.05653 2.22042 -3.0233 -0.02515 -0.1502 -3.11715 0.17734 0 0 0 0 0 -0.05318 0.03356 0.05086 0 -0.36253 0 1.9342 -0.25934 0.51776 -6.14037
LEU_27 -6.5263 0.38093 3.37184 -0.47725 0.15991 0.10552 1.24845 -2.04796 -0.02999 -0.13287 -0.45386 0.14619 0 0 0 0 0 0.03728 0.15704 0.51398 0 -0.23423 0 0.18072 -0.04541 0.49214 -3.15388
GLU_28 -4.83154 0.2841 5.68512 -0.19147 0.02489 0.26792 1.99253 -2.4201 -0.02999 -0.13287 -3.01738 -0.63727 0 0 0 0 0 0.03846 0.00437 0 3.41324 -0.07989 0 -2.7348 0.16313 0.37535 -1.8262
ASN_29 -5.06492 0.42954 3.84603 -0.30922 0.19029 0.58089 1.64571 -2.15967 -0.02863 -0.11916 -0.63956 -0.94619 0 0 -0.88957 0 0 0.02403 0.00419 0 2.17486 -0.75226 0 -0.93687 0.36317 0.38364 -2.20369
THR_30 -3.57977 0.14952 3.76285 -0.17613 0.11602 0.0643 2.1698 -1.94255 -1e-05 -2e-05 -2.19065 -0.28286 0 0 0 0 0 -0.00565 0.01845 0.13688 0 -0.13047 2.30523 -1.0874 0.40621 0.37066 0.10439
PHE_31 -6.08589 0.66265 2.05637 -0.7453 0.14534 0.0972 0.45741 -1.82322 -0.00657 -0.02349 0.17143 -0.35743 0 0 0 0 0 -0.07834 0.02269 0 3.0036 -0.24064 0 1.0402 0.11874 0.2772 -1.30803
ASN_32 -3.72176 0.12538 3.79446 -0.18519 0.00666 0.28405 1.87666 -1.95465 -1e-05 -2e-05 -2.65387 -0.60896 0 0 0 0 0 -0.07194 0.0139 0 2.93196 -0.42501 0 -0.93687 0.01743 0.2485 -1.25925
LYS_33 -2.71578 0.19916 1.80188 -0.4925 0.12612 0.33599 0.0889 -0.86394 -0 -0 -0.15226 -0.06226 0 0 0 0 0 0.00533 0.02776 2.36445 0 0.00396 0 -1.5107 -0.13677 0.16228 -0.81839
THR_34 -3.06287 0.28234 2.79029 -0.17486 0.0888 0.06395 1.22169 -1.39675 -0 -0 -1.29869 -0.35794 0 0 0 0 0 -0.05468 0.02375 0.17788 0 -0.18295 2.33681 -1.0874 -0.03466 0.1402 -0.52511
ALA_35 -2.31564 0.27964 1.27225 -0.01034 0 0 0.46722 -0.83675 -0 -0 0.5378 -0.28639 0 0 0 0 0 -0.07511 0 0 0 0.38535 0 1.8394 0.97442 0.1144 2.34626
MET_36 -1.53915 0.10189 1.43624 -0.55437 0.1632 0.17057 0.26087 -0.67627 -0 -0 0.32591 -0.30698 0 0 0 0 0 0.01876 0.00853 1.14178 0 0.20468 0 0.60916 0.96638 0.15733 2.48851
ARG_37 -3.65905 0.19042 3.57141 -0.46786 0.10081 0.25594 1.5274 -1.66919 -0 -0 -1.29237 0.46043 0 0 0 0 0 0.0535 0.46319 2.06029 0 -0.07718 0 -1.2888 -0.06153 0.27634 0.44373
GLN_38 -3.36773 0.13907 2.94643 -0.6715 0.09129 0.44851 0.68995 -1.42972 -0 -0.00011 -0.75958 -0.21396 0 0 -0.87958 0 0 -0.05141 0.13485 0 2.70393 0.13337 0 -0.18838 -0.19253 0.28715 -0.17993
GLY_39 -3.9336 0.34406 2.79021 -0.00033 0 0 1.68964 -1.70408 -0.01401 -0.04906 -1.53679 -0.19283 0 0 -0.87958 0 0 -0.11742 0 0 0 -0.69459 0 0.83697 -0.02059 0.2034 -3.2786
ILE_40 -5.62584 0.28459 3.73123 -0.45715 0.31398 0.09249 2.45677 -2.3561 -0 -0 -2.75347 0.06469 0 0 0 0 0 -0.02293 0.01285 0.42626 0 -0.78459 0 0.73287 -0.16596 0.35326 -3.69706
VAL_41 -8.03874 1.05102 2.64538 -0.29846 0.21941 0.07068 3.00593 -2.63352 -0.02299 -0.07755 -2.84114 -0.2058 0 0 0 0 0 -0.00563 0.0006 0.08112 0 -0.30646 0 1.9342 -0.34791 0.52622 -5.24364
LYS_42 -4.67046 0.19725 4.54604 -0.384 0.04926 0.19483 2.4304 -2.1292 -0 -0 -3.09695 -0.01167 0 0 0 0 0 -0.06047 0.00783 1.97426 0 0.36312 0 -1.5107 0.00064 0.35574 -1.74406
THR_43 -6.22983 0.57254 3.71361 -0.12022 0.05775 0.0841 2.62235 -2.3417 -0.00898 -0.0285 -2.45263 -0.65932 0 0 0 0 0 0.02908 0.00781 0.11607 0 -0.40566 2.35431 -1.0874 -0.0774 0.45845 -3.39558
LYS_44 -7.74835 0.53045 6.58845 -0.52469 0.14869 0.2592 2.73644 -2.86125 -0.00159 -0.00752 -4.63519 -0.00215 0 0 0 0 0 -0.05304 0.13187 2.88527 0 0.25254 0 -1.5107 -0.09728 0.75394 -3.15491
VAL_45 -8.93665 2.06161 2.77686 -0.32875 0.47376 0.07115 2.6486 -2.75262 -0.00297 -0.00841 -2.53821 -0.573 0 0 0 0 0 0.03605 0.05852 0.32412 0 -0.32886 0 1.9342 -0.12941 0.92468 -4.28931
LYS_46 -7.36436 0.49046 6.05884 -0.37445 0.06698 0.16234 3.56972 -2.97771 -0 -0 -4.826 0.11456 0 0 0 -0.81924 0 -0.02287 0.04637 1.92044 0 0.16812 0 -1.5107 -0.246 0.80334 -4.74018
ASN_47 -8.49717 0.67339 7.64047 -0.30797 0.11146 0.53035 4.07584 -3.97148 -0.01904 -0.1006 -5.10219 -0.7842 0 0 -0.86201 0 0 0.11939 0.02615 0 1.76882 -0.57024 0 -0.93687 -0.10263 0.50305 -5.80547
LEU_48 -6.93494 0.5878 2.99627 -0.51901 0.2542 0.14969 1.88638 -2.00145 -0.03489 -0.15995 -1.44951 0.13285 0 0 0 0 0 0.08792 0.18013 0.09023 0 -0.06587 0 0.18072 -0.2192 0.42941 -4.40923
ARG_49 -5.85306 0.4238 5.3701 -0.59329 0.09371 0.355 2.28794 -2.49082 -0.00483 -0.05924 -2.24495 0.05238 0 0 -1.53712 0 0 0.01417 0.19359 2.3143 0 -0.0652 0 -1.2888 -0.19228 0.7831 -2.4415
THR_50 -3.44942 0.24538 3.42794 -0.11306 0.07637 0.06861 1.94694 -1.75474 -0.00685 -0.07028 -0.12069 -1.18615 0 0 -0.82758 0 0 -0.00907 0.15876 0.15543 0 -0.62057 2.30427 -1.0874 0.19147 0.88587 0.21524
GLY_51 -2.2342 0.08138 2.48322 -6e-05 0 0 1.15504 -1.2205 -0 -0 -0.8126 -0.37428 0 0 0 0 0 -0.15394 0 0 0 -1.49723 0 0.83697 -0.25057 0.38741 -1.59935
ALA_52 -3.69871 0.20944 3.27867 -0.02412 0 0 2.08515 -1.92143 -0.00342 -0.00986 -2.29344 -0.18243 0 0 -0.82758 0 0 0.07606 0 0 0 -0.14576 0 1.8394 -0.87274 0.2162 -2.27458
ILE_53 -5.30079 0.42341 0.44274 -0.59306 0.38043 0.10632 0.51256 -1.28027 -0 -0 -0.26336 0.35132 0 0 0 0 0 0.14661 0.01392 0.93726 0 -0.7425 0 0.73287 -0.66058 0.4895 -4.30363
VAL_54 -6.18779 0.57053 2.05264 -0.25897 0.1783 0.05064 2.26248 -2.13571 -0.00858 -0.02817 -2.18689 -0.19704 0 0 0 0 0 -0.05334 0.03702 0.45167 0 -0.78853 0 1.9342 -0.45664 0.55967 -4.20453
TRP_55 -5.64428 0.38958 1.59638 -0.88828 0.13513 0.62109 0.44952 -1.40836 -0 -0 -0.32961 -0.18836 0 0 0 0 0 0.03334 0.08262 0 2.56683 0.06887 0 1.6906 0.00722 0.29821 -0.5195
LEU_56 -6.19109 0.74155 1.87143 -0.45916 0.34091 0.12008 2.08418 -1.81701 -0.00515 -0.01831 -1.83407 0.01583 0 0 0 0 0 0.02511 0.25488 1.60716 0 0.12514 0 0.18072 0.20375 0.31739 -2.43666
GLU_57 -3.33408 0.28149 1.83297 -0.20043 0.0242 0.29186 0.43481 -1.04941 -0 -0 -0.68173 -0.62426 0 0 0 0 0 0.05286 0.04048 0 3.34909 0.01645 0 -2.7348 0.1239 0.31922 -1.85737
PHE_58 -8.27667 1.15273 2.14421 -0.69214 0.08482 0.41619 2.46159 -2.21218 -0 -0.00011 -2.57752 0.29348 0 0 0 0 0 0.1713 0.19927 0 2.1168 -0.37504 0 1.0402 -0.00996 0.55475 -3.50829
THR_59 -3.83651 0.28736 2.82046 -0.09185 0.05092 0.03899 1.16804 -1.57534 -0.00025 -0.00263 -0.83859 -1.1977 0 0 -0.11109 0 0 -0.04029 0.00233 0.23252 0 -0.58286 2.32674 -1.0874 0.69176 0.53031 -1.21506
GLY_60 -1.29966 0.04113 1.66976 -6e-05 0 0 0.23802 -0.769 -0 -0 -0.76261 -0.39097 0 0 -0.11109 0 0 -0.13208 0 0 0 0.35898 0 0.83697 0.79195 0.20992 0.68127
ASP_61 -3.24577 0.20945 3.59952 -0.11064 0.0113 0.30923 1.73195 -1.71465 -0.00514 -0.0409 -1.91255 -0.28224 0 0 0 0 0 0.22381 0.00545 0 1.90115 0.06373 0 -2.3716 -0.21746 0.37305 -1.4723
LYS_62 -4.94951 0.55923 2.53507 -0.29186 0.02753 0.12822 0.35875 -1.25542 -0 -0 -0.27603 -0.08861 0 0 0 0 0 0.00475 0.0157 1.97699 0 -0.05359 0 -1.5107 -0.26045 0.52475 -2.55519
LEU_63 -8.6587 1.36219 2.35858 -0.52236 0.46652 0.13835 2.73303 -2.44974 -0 -0 -2.93437 0.0409 0 0 0 0 0 -0.01462 0.03694 1.67291 0 -0.15681 0 0.18072 -0.12013 0.76014 -5.10644
GLU_64 -4.73245 0.42189 3.64677 -0.48605 0.19423 1.55835 1.51536 -1.86256 -0.01875 -0.19806 -2.4703 -2.49035 0 0 0 0 0 -0.07309 0.02784 0 4.4279 -0.03772 0 -2.7348 -0.39466 0.5932 -3.11322
GLN_65 -7.91369 0.48413 6.02266 -0.30979 0.04215 0.12048 3.3323 -3.2676 -0.02348 -0.10742 -2.53762 0.14441 0 0 -1.08689 0 0 -0.01648 0.03803 0 4.3235 -0.00102 0 -0.18838 -0.47088 0.31027 -1.10531
VAL_66 -9.1058 1.63992 1.549 -0.30229 0.28143 0.06618 1.60053 -2.31085 -0 -0 -1.44588 -0.151 0 0 0 0 0 -0.05913 0.15164 0.12966 0 -0.50017 0 1.9342 -0.3454 0.81764 -6.05034
ILE_67 -3.82073 0.18775 1.85409 -0.63998 0.39675 0.14823 0.29023 -1.44309 -0.0087 -0.0956 -0.26664 0.03712 0 0 0 0 0 0.09311 0.03919 0.91511 0 0.09464 0 0.73287 -0.02452 1.07105 -0.43913
ILE_68 -6.08527 0.87979 0.79188 -0.63539 0.55822 0.1184 0.85465 -1.48674 -0.0029 -0.01299 -0.99452 0.53178 0 0 0 0 0 0.10386 0.2082 0.88838 0 -0.56044 0 0.73287 -0.08787 0.82031 -3.37779
ASP_69 -2.92689 0.13439 3.6918 -0.0985 0.00653 0.2804 1.90077 -1.74609 -0.01585 -0.10551 -1.95277 -0.24284 0 0 0 0 0 0.03741 0.06293 0 2.35742 0.39706 0 -2.3716 -0.11133 0.5204 -0.18226
LYS_70 -2.87848 0.33771 1.24815 -0.4635 0.0704 0.31177 0.43809 -0.7685 -0 -0 -0.46125 -0.21968 0 0 0 0 0 0.05132 0.01748 2.42504 0 -0.01738 0 -1.5107 0.13257 0.24324 -1.04372
LYS_71 -4.46389 0.34413 4.577 -0.30726 0.03997 0.14753 2.88693 -2.11846 -0.01854 -0.09786 -3.75032 -0.15928 0 0 0 0 0 0.03855 0.04768 2.10638 0 0.00987 0 -1.5107 -0.10178 0.29404 -2.03599
LYS_72 -4.44974 0.15562 4.20811 -0.51982 0.19292 0.31349 1.85061 -1.76606 -0 -0 -3.0095 0.05322 0 0 0 -0.41326 0 -0.03705 0.02862 2.13452 0 0.11952 0 -1.5107 -0.12695 0.30988 -2.46656
MET_73 -11.2842 2.1768 3.63264 -0.41576 0.11257 0.2043 2.55448 -2.58909 -0.01525 -0.05247 -2.15556 -0.416 0 0 0 0 0 0.08867 0.1068 2.53465 0 -0.12869 0 0.60916 -0.00944 0.43582 -4.61056
ASN_74 -5.89038 0.25242 5.45914 -0.17776 0.00984 0.2954 3.12511 -2.75062 -0.0326 -0.30748 -3.23842 -0.23115 0 0 0 -1.03722 0 -0.06438 0.15122 0 2.9204 0.14975 0 -0.93687 0.13234 0.566 -1.60527
PHE_75 -12.299 2.14627 4.1079 -0.8183 0.07006 0.08588 2.13908 -3.62567 -0.03042 -0.16539 -2.55817 -0.37016 0 0 0 0 0 -0.08255 0.00046 0 2.13688 0.14777 0 1.0402 -0.19335 0.71316 -7.55534
LEU_76 -6.53205 0.50279 2.55316 -0.47376 0.12653 0.09654 1.34898 -1.90599 -0.03715 -0.28052 -0.82028 0.20378 0 0 0 0 0 0.05989 0.07616 0.71889 0 -0.16703 0 0.18072 0.13077 0.86789 -3.35068
TYR_77 -6.75742 0.74087 3.22278 -0.98938 0.09458 0.5541 2.1897 -2.29645 -0.02508 -0.15371 -2.46751 -0.33305 0 0 0 -0.65784 0 0.03646 0.01831 0 1.55467 -0.39964 0.04242 1.2797 0.36497 0.56073 -3.42076
LYS_78 -4.45944 0.28383 2.49607 -0.4797 0.10291 0.33083 0.72124 -1.27073 -0 -0 -0.45879 -0.21864 0 0 0 0 0 0.10165 0.03047 2.37969 0 -0.01853 0 -1.5107 -0.07984 0.38708 -1.66261
ASP_79 -3.13985 0.25795 4.41167 -0.10915 0.0069 0.3202 2.42492 -1.91084 -0 -1e-05 -2.74752 -1.18015 0 0 -0.82935 0 0 -0.02564 0.0063 0 2.38925 -0.37934 0 -2.3716 -0.12436 0.43267 -2.56795
GLY_80 -1.09156 0.14884 1.74188 -4e-05 0 0 0.87401 -0.79298 -0 -0 -1.17519 -0.41069 0 0 -0.82935 0 0 -0.14726 0 0 0 0.38003 0 0.83697 0.07208 0.32341 -0.06986
ASN_81 -3.96066 0.21942 4.56242 -0.32893 0.05944 0.65735 1.60271 -2.20419 -0.03374 -0.15473 -1.35927 -1.32362 0 0 0 0 0 -0.03031 0.17453 0 1.90028 -0.67837 0 -0.93687 0.37428 0.30235 -1.15793
ASN_82 -6.74894 0.37682 6.38828 -0.17769 0.00595 0.27946 2.71347 -3.15465 -0.03374 -0.15473 -2.18761 -0.78839 0 0 0 -0.58452 0 -0.04335 0 0 2.71666 -0.26451 0 -0.93687 0.50146 0.30368 -1.78922
PHE_83 -9.60459 0.83829 2.73996 -0.56046 0.17269 0.26402 2.76826 -2.34735 -0.01709 -0.05974 -3.08607 0.09649 0 0 0 0 0 -0.00541 0.02489 0 2.71106 -0.20383 0 1.0402 0.16451 0.28966 -4.7745
VAL_84 -8.5165 0.73345 3.68849 -0.27925 0.23388 0.06145 3.2567 -2.93936 -0.01769 -0.12557 -3.523 -0.26804 0 0 0 0 0 -0.06032 0.00643 0.24359 0 -0.7772 0 1.9342 -0.34236 0.42251 -6.26857
PHE_85 -12.9677 2.32264 1.86715 -0.51909 0.14795 0.26902 2.31627 -2.77262 -0.02277 -0.07693 -2.95234 0.01995 0 0 0 0 0 0.00853 0.00762 0 2.31407 -0.3392 0 1.0402 -0.38663 0.7525 -8.97142
MET_86 -7.22102 0.63414 5.04241 -0.39661 0.13301 0.10409 2.90279 -2.55274 -0 -0 -3.20475 0.16314 0 0 0 0 0 -0.02831 0.1104 1.20965 0 0.09464 0 0.60916 -0.25199 0.69968 -1.95232
ASP_87 -7.26711 0.42904 9.8526 -0.22651 0.05511 0.71851 5.05931 -4.16397 -0.01983 -0.06967 -8.2442 -0.91585 0 0 -1.29764 0 0 -0.04642 0.05405 0 2.64575 -0.69288 0 -2.3716 -0.0827 0.46318 -6.12082
GLN_88 -5.82213 0.23191 5.80279 -0.29664 0.04692 0.23038 2.33106 -2.54567 -0 -0 -2.16115 -0.52803 0 0 0 -2.08294 0 -0.10069 0.08494 0 2.93483 -0.05677 0 -0.18838 -0.12807 0.71119 -1.53645
LYS_89 -3.13625 0.25723 3.62473 -0.50398 0.15251 0.33034 1.25033 -1.66797 -0.01181 -0.09765 -1.30732 -0.04254 0 0 -0.71714 0 0 -0.00087 0.01703 1.75491 0 -0.17943 0 -1.5107 0.0692 0.5473 -1.17208
ASP_90 -3.24046 0.26085 4.06167 -0.1133 0.01348 0.35819 1.02152 -1.79134 -0.01728 -0.09433 -0.87855 -0.22665 0 0 -0.5805 0 0 -0.00602 0.03767 0 2.18619 -0.16086 0 -2.3716 0.10211 0.40733 -1.03189
TYR_91 -5.59952 0.34518 3.90502 -0.74358 0.08705 0.46759 1.72087 -2.23391 -0.02595 -0.15013 -1.7707 -0.3443 0 0 0 0 0 0.09401 0.08968 0 1.84771 0.19931 0.08771 1.2797 0.01314 0.81029 0.07916
SER_92 -3.23439 0.20602 4.33548 -0.02628 0 0.06186 1.99994 -1.86353 -0.00362 -0.01055 -1.90816 -0.55356 0 0 0 0 0 -0.01763 0.00097 0.2107 0 -0.40229 0.60237 -0.77834 -0.1377 0.60428 -0.91443
GLN_93 -3.89783 0.32821 1.58603 -0.25104 0.03206 0.18701 0.63239 -1.12485 -0.00617 -0.02071 -0.83163 -0.56685 0 0 0 -0.65784 0 -0.03781 0.04924 0 3.37854 0.11906 0 -0.18838 -0.32804 0.22585 -1.37277
ILE_94 -6.90875 0.45205 2.87553 -0.4772 0.31684 0.10969 2.19056 -2.06571 -0.00722 -0.0207 -2.0859 -0.05445 0 0 0 0 0 -0.04544 0.10734 0.32399 0 -0.71978 0 0.73287 -0.30352 0.32858 -5.25123
GLU_95 -3.88679 0.2757 2.16828 -0.32645 0.05506 0.40983 0.28209 -1.28826 -0.01922 -0.06416 -0.56755 -0.28579 0 0 0 0 0 -0.06591 0.01255 0 3.63265 0.32314 0 -2.7348 -0.1025 0.24269 -1.93945
ILE_96 -8.8316 1.29975 2.2532 -0.58582 0.4332 0.17013 2.4904 -2.30836 -0.00361 -0.01014 -2.70747 -0.07907 0 0 0 0 0 0.02885 0.20358 3.21295 0 -0.7111 0 0.73287 -0.07009 0.26066 -4.22166
ASN_97 -6.24124 0.4942 6.08697 -0.23467 0.00879 0.34269 3.34954 -2.95354 -0.01304 -0.04344 -2.7817 -0.42515 0 0 -1.13767 -0.58452 0 -0.04004 0.03886 0 2.72714 0.24591 0 -0.93687 -0.30022 0.38458 -2.01344
GLU_98 -5.9059 0.57216 7.12908 -0.36717 0.11932 0.4566 3.34365 -3.00796 -0.02075 -0.15236 -5.22439 -0.64431 0 0 0 0 0 -0.08477 0.02822 0 3.78799 -0.24385 0 -2.7348 -0.24707 0.27619 -2.92013
LYS_99 -3.12612 0.27144 3.2772 -0.31739 0.03083 0.15779 1.25227 -1.44422 -0.01563 -0.15218 -0.34496 -0.03134 0 0 -1.13767 0 0 -0.12484 0.00875 1.81876 0 -0.02743 0 -1.5107 -0.38733 0.22097 -1.5818
LYS_100 -6.01196 0.43443 5.95388 -0.52795 0.1539 0.36414 2.27041 -2.6344 -0.0416 -0.18958 -3.03075 -0.0478 0 0 0 0 0 -0.01484 0.14101 1.876 0 -0.10847 0 -1.5107 -0.51094 0.25957 -3.17564
LEU_101 -8.42397 1.00759 3.4671 -0.4974 0.21307 0.11065 2.22656 -2.46441 -0 -0 -1.74431 0.1713 0 0 0 0 0 -0.04695 0.01529 0.49042 0 -0.2591 0 0.18072 -0.12768 0.37388 -5.30723
GLU_102 -3.85957 0.45437 6.07886 -0.16446 0.02651 0.24257 2.92192 -2.48966 -0.05243 -0.43119 -3.75788 -0.4424 0 0 0 -0.81924 0 0.00144 0.16478 0 3.48709 0.79661 0 -2.7348 5.66255 0.76929 5.85436
TRP_103 -6.35905 0.88081 4.56066 -1.30414 0.0424 0.69199 2.83995 -2.58439 -0.01417 -0.10779 -2.8221 -0.29157 0 0 -0.43198 0 0 0.07188 0.18214 0 2.24023 -0.15507 0 1.6906 5.65899 1.04396 5.83335
GLU_104 -7.16542 0.82811 7.43757 -0.3325 0.02281 0.62399 4.0637 -3.39827 -0.00052 -0.00166 -3.39214 -0.39293 0 0 -0.56278 0 0 -0.04879 0.15191 0 4.17191 -0.27593 0 -2.7348 -0.15834 0.94433 -0.21974
LYS_105 -6.86037 0.93852 6.92864 -0.4239 0.0843 0.2123 2.66174 -2.95541 -0 -0 -3.70169 0.14265 0 0 0 0 0 -0.04716 0.0494 1.51105 0 -0.03991 0 -1.5107 -0.50614 0.67249 -2.84421
ASN_106 -6.99041 0.8581 4.64629 -0.2212 0.01681 0.32487 2.33575 -2.55857 -0.00427 -0.08777 -2.79651 -0.36626 0 0 -0.54882 0 0 -0.03965 0.02222 0 2.85095 -0.03398 0 -0.93687 -0.38165 0.48769 -3.42328
PHE_107 -11.0143 1.43023 1.90596 -0.7382 0.09702 0.49712 2.20681 -2.69969 -0.00582 -0.06525 -1.66622 0.23687 0 0 0 0 0 -0.04923 0.33155 0 1.98321 -0.14342 0 1.0402 -0.13756 0.77018 -6.02053
ILE_108 -7.99493 1.01309 -0.29692 -0.50844 0.51442 0.11699 0.6714 -1.54362 -0.00052 -0.00166 -0.64232 0.04444 0 0 0 0 0 -0.02908 0.00496 0.38813 0 -0.69161 0 0.73287 -0.23574 0.74253 -7.71601
THR_109 -5.33928 0.6096 2.90208 -0.11836 0.08282 0.08505 1.7719 -2.01383 -0.02226 -0.18169 -2.1911 -0.54604 0 0 0 0 0 0.06769 0.04785 0.09371 0 -0.53241 2.27477 -1.0874 -0.50954 0.37232 -4.23413
GLU_110 -3.2901 0.4542 2.79944 -0.47904 0.25933 1.54594 0.53589 -1.29903 -0.01207 -0.12681 -1.06736 -2.59791 0 0 0 0 0 -0.09713 0.07707 0 4.4661 -0.05598 0 -2.7348 -0.53059 0.47468 -1.67818
GLU_111 -2.66607 0.11011 2.81528 -0.22543 0.04521 0.36722 1.16765 -1.3549 -0 -0 -1.18434 -0.58678 0 0 0 0 0 0.1653 0.01606 0 2.80197 0.39718 0 -2.7348 0.00735 0.68726 -0.17173
ILE_112 -8.00209 1.16463 2.82439 -0.55688 0.60728 0.11493 3.20156 -2.51844 -0.00752 -0.06158 -1.82746 -0.00585 0 0 0 0 0 -0.06265 0.03533 1.61778 0 -0.1237 0 0.73287 -0.00561 0.68271 -2.19032
GLU_113 -3.53172 0.24694 3.10405 -0.33446 0.06267 0.41199 1.36113 -1.44713 -0.00937 -0.15449 -1.05806 -0.27606 0 0 0 -1.04572 0 -0.05571 0.03155 0 3.7184 0.2672 0 -2.7348 -0.2296 0.40763 -1.26555
VAL_114 -8.05616 1.77664 1.87871 -0.3352 0.48257 0.07091 2.21234 -2.15809 -0.01103 -0.04055 -2.23429 -0.37561 0 0 0 0 0 -0.00171 0.17524 0.08326 0 -0.45232 0 1.9342 -0.13828 0.41274 -4.7766
THR_115 -5.70707 0.35498 4.17861 -0.17271 0.09473 0.06144 2.95504 -2.42208 -0.00567 -0.01723 -3.51692 -0.31549 0 0 0 -0.41326 0 -0.05073 0.01542 0.1522 0 -0.15647 2.33818 -1.0874 -0.16117 0.44797 -3.42762
VAL_116 -8.24984 1.26246 1.73995 -0.37407 0.37043 0.09071 2.73208 -2.30086 -0.01568 -0.08551 -2.63949 -0.09897 0 0 0 0 0 -0.06159 0.04435 0.95772 0 -0.65375 0 1.9342 -0.11319 0.57631 -4.88474
ILE_117 -6.75975 0.44318 3.21197 -0.62993 0.39972 0.12993 2.51247 -2.35986 -0.00567 -0.01723 -3.80213 0.24771 0 0 0 0 0 -0.05865 0.03085 0.94897 0 -0.67734 0 0.73287 -0.40971 0.77346 -5.28915
THR_118 -6.20353 0.63715 3.79039 -0.1417 0.08642 0.10871 2.18054 -2.43647 -0.02629 -0.23348 -2.13132 -0.9821 0 0 0 0 0 0.08161 0.04725 0.17996 0 -0.30092 2.50299 -1.0874 -0.46247 0.8143 -3.57637
TYR_119 -8.49975 1.09316 3.45988 -0.87554 0.06046 0.21273 2.00322 -2.60044 -0 -0 -2.35721 -0.47689 0 0 0 0 0 -0.05226 0.00418 0 2.24103 -0.17404 0.03961 1.2797 0.07617 0.83399 -3.73201
GLN_120 -2.98346 0.30168 2.47731 -0.29315 0.11494 0.25294 0.18789 -1.22273 -0.0001 -0.00173 -0.02688 -0.72961 0 0 0 0 0 11.2399 0.00776 0 2.75836 0.58632 0 -0.18838 2.52894 8.08674 23.0967
ASP_121 -2.36227 0.47523 2.82787 -0.11916 0.05464 0.38045 0.48574 -1.37633 -0 -0 -0.19766 0.12967 0 0 0 0 0 0.00197 0.09436 0 1.84614 -0.51191 0 -2.3716 4.40789 7.92948 11.6945
GLU_122 -4.28932 0.35645 5.64319 -0.27182 0.04296 0.30772 2.52924 -2.51116 -0 -0 -4.44114 -0.23061 0 0 0 0 0 -0.01837 0.00548 0 3.0533 -0.01672 0 -2.7348 2.00666 0.30308 -0.26586
ILE_123 -6.91714 0.77866 1.61587 -0.55942 0.43665 0.15232 0.77541 -1.7044 -0 -0 -0.18529 0.19136 0 0 0 0 0 -0.06683 0.13071 3.15721 0 -0.4873 0 0.73287 -0.44427 0.33742 -2.05618
LEU_124 -7.62729 0.51323 2.19316 -0.47584 0.20739 0.10742 1.44566 -1.93144 -0.02073 -0.11752 -0.79339 0.12883 0 0 0 0 0 0.15726 0.02316 0.28789 0 -0.29135 0 0.18072 -0.28052 0.46125 -5.83211
GLY_125 -3.53397 0.22283 3.12589 -0.00124 0 0 1.86757 -1.74843 -0.02073 -0.11752 -1.9076 -0.33642 0 0 0 0 0 -0.13503 0 0 0 -1.43558 0 0.83697 0.28259 0.33754 -2.56313
VAL_126 -6.5012 0.76765 -0.09854 -0.27132 0.18854 0.05647 0.73152 -1.4244 -0.00676 -0.02977 -0.20511 -0.28588 0 0 0 0 0 -0.06725 0.00377 0.28932 0 -0.77533 0 1.9342 0.06463 0.1748 -5.45469
ASN_127 -3.65882 0.10304 3.35523 -0.1826 0.01054 0.28463 1.8136 -1.67447 -0.00208 -0.03628 -2.85568 -0.5418 0 0 0 0 0 -0.06339 0.00025 0 2.77742 -0.35374 0 -0.93687 -0.26537 0.17082 -2.05556
LEU_128 -7.86322 1.57831 1.93153 -0.49652 0.25089 0.09679 1.63105 -1.87184 -0.00147 -0.02146 -1.24809 0.37915 0 0 -0.56278 0 0 -0.00919 0.23688 0.37739 0 -0.27766 0 0.18072 -0.27333 1.12305 -4.8398
PRO_129 -4.48278 0.79573 2.8799 -0.12749 0.00561 0.09373 1.18367 -1.39994 -0.01735 -0.08096 -0.36434 0.21403 0 0 0 0 0 -0.10056 0.02577 0.1195 0 -1.02339 0 -2.4119 -0.575 1.26046 -4.00531
ASP_130 -3.83135 0.74973 2.69863 -0.11089 0.00657 0.3326 2.06175 -1.73857 -0.00142 -0.02132 -2.49531 -0.80464 0 0 0 0 0 -0.0408 0.03732 0 1.86917 0.18273 0 -2.3716 0.37287 0.6037 -2.50082
LEU_131 -6.0661 1.078 1.83844 -0.46764 0.12844 0.1078 0.31798 -1.5792 -0 -0 0.00215 0.09535 0 0 0 0 0 -0.02942 0.60542 1.91651 0 -0.17224 0 0.18072 0.73276 0.70116 -0.60986
VAL_132 -7.29328 1.12239 3.12589 -0.26852 0.15743 0.05726 3.06433 -2.41401 -0 -0 -1.8917 -0.29998 0 0 0 0 0 -0.08224 0.12525 0.26813 0 -0.75839 0 1.9342 0.08626 1.26078 -1.80619
PRO_133 -4.47618 0.71712 0.98889 -0.18172 0.0544 0.13112 0.28389 -0.73943 -0.03082 -0.15246 -0.6108 -0.0755 0 0 0 0 0 0.09073 0.00194 0.20512 0 -0.61371 0 -2.4119 0.56735 1.15859 -5.09338
ILE_134 -9.31701 1.43453 2.06497 -0.51524 0.5823 0.11453 2.87974 -2.52179 -0 -0 -2.42908 0.15372 0 0 0 0 0 0.02787 0.09111 0.49841 0 -0.67249 0 0.73287 0.20217 0.55194 -6.12145
GLU_135 -6.04925 0.68717 4.00825 -0.28893 0.06555 0.33685 1.72076 -2.21578 -0.00886 -0.02611 -2.26867 -0.22804 0 0 0 0 0 -0.06805 0.02164 0 2.87068 -0.03012 0 -2.7348 -0.60833 0.5076 -4.30841
VAL_136 -8.00918 0.65703 3.11251 -0.28989 0.20024 0.06459 2.25648 -2.8167 -0.0145 -0.14005 -2.12402 -0.15295 0 0 0 0 0 0.02301 0.02068 0.11943 0 -0.46192 0 1.9342 -0.51956 0.41289 -5.72771
GLU_137 -4.08292 0.34108 4.07021 -0.2158 0.02407 0.28547 1.13373 -1.85781 -0.00317 -0.00903 -1.79701 -0.57301 0 0 -0.39363 0 0 -0.05146 0.08795 0 3.16741 -0.21094 0 -2.7348 -0.24969 0.48371 -2.58565
PHE_138 -6.40653 0.54753 4.18602 -0.96949 0.18617 0.22083 2.35885 -2.59255 -0 -0 -1.89071 -0.7267 0 0 0 0 0 0.29351 0.38154 0 2.2964 -0.14809 0 1.0402 -0.03033 0.65414 -0.59922
ALA_139 -4.70727 0.26358 1.43549 -0.02349 0 0 0.46154 -1.72238 -0 -0 -0.41301 -0.52592 0 0 0 0 0 0.02872 0 0 0 -0.49358 0 1.8394 0.09712 0.77302 -2.98679
GLU_140 -4.01166 0.35873 5.07426 -0.36309 0.10531 0.66417 2.15999 -2.16939 -0.02512 -0.1141 -2.51134 -0.80503 0 0 -0.32462 0 0 0.06708 0.00082 0 3.39775 -0.05161 0 -2.7348 -0.08858 0.65102 -0.7202
ASP_141 -2.76202 0.22576 3.66307 -0.11045 0.00733 0.30957 1.37714 -1.65861 -0.02512 -0.1141 -2.25337 -0.41899 0 0 0 0 0 0.19137 0.00091 0 2.02955 0 0 -2.3716 -0.45104 0.45193 -1.90868
ALA_142 -3.52216 0.23254 4.01655 -0.01055 0 0 2.25307 -2.04013 -0.02144 -0.15617 -2.05318 -0.28972 0 0 -1.74185 0 0 -0.05525 0 0 0 0.29628 0 1.8394 0.85638 0.39371 -0.00253
ILE_143 -3.87466 0.66777 2.5307 -0.58912 0.34012 0.18977 1.34327 -1.48206 -0 -0 -0.66506 0.08147 0 0 0 0 0 -0.0353 0.00491 0.38148 0 0.48906 0 0.73287 1.27207 0.51066 1.89793
GLN_144 -3.20021 0.17295 3.63471 -0.66459 0.0993 0.68412 1.5359 -1.5435 -0 -0 -1.2548 -0.69676 0 0 0 0 0 -0.0127 0.02131 0 2.31344 0.0499 0 -0.18838 0.40005 0.42622 1.77697
GLY_145 -1.96956 0.26452 1.74216 -0.00024 0 0 0.89935 -0.91757 -0 -0 -0.67854 -0.16295 0 0 0 0 0 -0.09744 0 0 0 -0.9955 0 0.83697 0.29669 0.17732 -0.60479
ASN_146 -1.80151 0.1584 1.54128 -0.34297 0.05093 0.69036 0.18911 -0.85528 -0.03286 -0.4247 -0.16225 -1.54987 0 0 0 0 0 -0.03132 0.07234 0 2.3155 -0.5985 0 -0.93687 -0.0767 0.12553 -1.6694
THR_147 -2.8651 0.31295 2.92052 -0.10963 0.05718 0.0856 1.05899 -1.37185 -0.03345 -0.38784 0.48454 -0.61478 0 0 0 0 0 0.0006 0.008 0.13476 0 -0.35203 2.29678 -1.0874 -0.33814 0.16222 0.3619
ALA_148 -1.11268 0.05371 0.81197 -0.02389 0 0 0.14909 -0.48355 -0 -0 0.48599 -0.33349 0 0 0 0 0 0.13553 0 0 0 -0.21511 0 1.8394 -0.50238 0.30338 1.10797
ASN_149 -2.65195 0.26981 1.71038 -0.36384 0.11552 0.73036 0.24921 -1.08186 -0 -0 -0.03351 -1.45803 0 0 0 0 0 -0.07883 0.11107 0 1.93525 -0.7283 0 -0.93687 0.022 0.84651 -1.34308
MET_150 -3.95699 0.47836 3.37185 -0.60723 0.09179 0.20366 1.5655 -1.64453 -0 -0 0.45622 -0.16952 0 0 0 0 0 -0.00776 0.04676 2.67667 0 -0.02712 0 0.60916 0.19882 0.76461 4.05025
ALA_151 -2.42603 0.14708 2.30449 -0.02809 0.00787 0 0.9279 -1.1434 -0 -0 -1.40769 -0.43263 0 0 0 0 0 -0.06711 0 0 0 0.07541 0 1.8394 -0.38618 0.32916 -0.25984
ARG_152 -7.2243 0.69876 6.49106 -0.42894 0.05062 0.2116 1.75468 -2.71647 -0.0322 -0.34518 -3.1353 0.23345 0 0 -0.50452 -0.37791 0 -0.00764 0.04364 2.11194 0 -0.06727 0 -1.2888 -0.26285 0.42234 -4.37328
LYS_153 -8.91636 0.61296 10.9644 -0.50716 0.14965 0.3087 6.18776 -4.61127 -0.00301 -0.00878 -7.54257 0.05172 0 0 -1.70895 0 0 -0.0012 0.13701 1.79232 0 0.36545 0 -1.5107 0.30035 0.5503 -3.38939
LYS_154 -3.34757 0.14861 3.72214 -0.34426 0.038 0.14816 1.0448 -1.49856 -0 -0 -2.50735 0.11192 0 0 0 -0.29699 0 -0.04046 0.02905 1.98231 0 0.07772 0 -1.5107 0.17822 0.45228 -1.61268
ALA_155 -4.79039 0.54128 2.2216 -0.02023 0 0 2.26777 -1.82652 -0.01381 -0.05314 -2.38357 -0.33682 0 0 0 0 0 0.06304 0 0 0 -0.35595 0 1.8394 4e-05 0.25649 -2.59079
ARG_156 -6.70053 0.2977 6.40826 -0.95577 0.22396 0.52245 3.83121 -2.9294 -0 -0 -5.00247 0.05824 0 0 -1.0848 0 0 -0.04069 0.141 2.47185 0 0.02135 0 -1.2888 0.06181 0.61014 -3.35447
LEU_157 -9.35897 1.43933 3.04812 -0.48193 0.22369 0.08711 2.59105 -2.67204 -0.0108 -0.04436 -2.37512 0.31048 0 0 0 0 0 -0.01964 0.03803 0.408 0 -0.2887 0 0.18072 -0.10437 0.80961 -6.21978
VAL_158 -5.25804 0.68497 2.4317 -0.29001 0.14966 0.0527 1.18754 -1.85566 -0 -0 -1.20624 0.27958 0 0 0 0 0 -0.22348 0.07643 0.44213 0 0.55977 0 1.9342 0.10637 0.54072 -0.38766
THR_159 -5.43342 0.51425 3.47824 -0.12588 0.08915 0.07536 1.77258 -2.16783 -0.00238 -0.06891 -1.27773 -1.3547 0 0 -1.2266 0 0 -0.03008 0.03951 0.08716 0 -0.29261 2.28908 -1.0874 -0.07667 0.47857 -4.32032
GLY_160 -2.37376 0.10984 3.15343 -7e-05 0 0 2.10342 -1.50162 -0 -0 -2.31178 -0.38098 0 0 -1.0848 0 0 -0.15692 0 0 0 -1.51202 0 0.83697 -0.71199 0.33216 -3.49812
TYR_161 -9.58135 0.96702 4.61399 -0.77579 0.02992 0.10931 3.03535 -3.02591 -0 -0 -2.49412 -0.32502 0 0 -1.39951 0 0 0.00834 0.00319 0 1.97012 0.0579 0.09565 1.2797 -0.76444 0.39419 -5.80148
GLU_162 -3.98857 0.23403 4.21513 -0.22702 0.02109 0.34308 1.01589 -1.78059 -0.01314 -0.04574 -2.09218 -0.4483 0 0 0 -0.29699 0 -0.08127 0.0306 0 3.73218 0.25745 0 -2.7348 -0.22041 0.41723 -1.66233
LEU_163 -8.15669 0.68923 2.35422 -0.55813 0.1233 0.12661 2.14995 -2.25101 -0.00205 -0.03187 -1.67931 0.28897 0 0 0 0 0 0.27593 0.00939 0.80066 0 -0.30221 0 0.18072 0.0287 0.3972 -5.55639
ASP_164 -3.74546 0.22786 4.52935 -0.18726 0.02683 0.60252 1.16557 -1.89611 -0.04237 -0.23952 -2.2012 -1.09738 0 0 0 -0.37791 0 0.28259 0.07493 0 2.48538 -0.80183 0 -2.3716 -0.26937 0.6689 -3.16607
VAL_165 -8.53194 1.69937 3.51478 -0.39548 0.52436 0.09573 2.6856 -2.63304 -0 -0 -2.66916 -0.0948 0 0 0 0 0 0.20334 0.02634 0.78743 0 -0.76272 0 1.9342 -0.11648 1.46296 -2.26952
PRO_166 -6.44959 1.33725 2.66269 -0.11599 0.00076 0.08321 1.70991 -1.32402 -0 -0 -2.61385 0.29431 0 0 0 0 0 0.48694 0.05542 0.09357 0 -1.19056 0 -2.4119 -0.09153 1.56324 -5.91013
GLN_167 -8.56748 0.72576 6.72197 -0.33419 0.07871 0.32949 2.27402 -3.38339 -0 -0 -1.61851 -0.53994 0 0 -0.50452 0 0 0.11346 0.05229 0 2.99577 0.00586 0 -0.18838 0.07065 1.03353 -0.73489
PHE_168 -3.37961 0.35221 2.72821 -0.62228 0.04984 0.36366 0.92686 -1.49723 -0.01501 -0.08755 -0.57477 0.15011 0 0 0 0 0 -0.03178 0.0079 0 2.17974 -0.22718 0 1.0402 0.77376 0.88269 3.01978
ILE_169 -7.54676 0.86967 2.8585 -0.60096 0.50702 0.10828 2.41075 -2.23694 -0.02144 -0.15617 -2.2725 0.51946 0 0 -0.58623 0 0 -0.02271 0.18156 0.91114 0 -0.50165 0 0.73287 0.26279 1.0357 -3.54763
ASN_170 -4.88025 0.33472 5.29834 -0.16197 0.01591 0.23243 2.82037 -2.68816 -0.02713 -0.2463 -3.7238 -0.41116 0 0 -1.85216 0 0 0.05342 0.00013 0 1.94575 0.48057 0 -0.93687 -0.02714 0.83931 -2.93399
THR_171 -3.14701 0.14514 2.99887 -0.23633 0.3458 0.10129 0.8936 -1.49653 -0 -0 -1.25058 -1.02676 0 0 -0.39363 0 0 -0.08611 0.05162 1.81045 0 0.12739 2.39657 -1.0874 0.13681 0.3886 0.67177
GLY_172 -2.12397 0.042 3.35417 -7e-05 0 0 1.89693 -1.49568 -0.01772 -0.07949 -2.95259 -0.36852 0 0 -0.5322 0 0 -0.0407 0 0 0 -1.52495 0 0.83697 -0.399 0.36255 -3.04228
ASP_173 -5.84762 0.26269 8.04257 -0.0915 0.00981 0.24531 4.14159 -3.4429 -0.04537 -0.27329 -5.96812 -0.40381 0 0 -0.90842 -0.55389 0 0.16813 0.56224 0 2.84221 0.11192 0 -2.3716 -0.39704 0.37719 -3.5399
LYS_174 -6.89747 0.74123 4.81003 -0.28609 0.02633 0.12173 0.88245 -2.07381 -0.03813 -0.23325 -1.88765 -0.15241 0 0 0 0 0 0.0125 0.21419 2.14847 0 0.11422 0 -1.5107 -0.15917 0.56166 -3.60587
ILE_175 -9.72712 2.25512 2.20022 -0.50508 0.59072 0.10095 2.64484 -2.55552 -0 -0 -2.09841 0.15321 0 0 0 0 0 0.11093 0.01447 0.58078 0 -0.57701 0 0.73287 -0.15952 0.74665 -5.49192
VAL_176 -7.88027 0.9524 3.58292 -0.28987 0.22012 0.0628 2.62573 -2.70104 -0.0064 -0.0387 -3.31337 -0.28053 0 0 0 0 0 -0.03553 0.03431 0.08661 0 -0.25937 0 1.9342 -0.16625 0.79857 -4.67367
ILE_177 -9.87849 1.33699 2.50753 -0.57789 0.38685 0.16187 2.69485 -2.86108 -0 -0 -2.62766 0.22848 0 0 0 0 0 -0.04523 0.12062 3.22721 0 -0.7684 0 0.73287 -0.31348 0.98421 -4.69077
ALA_178 -6.81496 0.98197 4.48091 -0.02682 0.00108 0 3.48867 -3.15757 -0 -0 -2.6861 -0.34754 0 0 0 0 0 0.05342 0 0 0 0.28188 0 1.8394 -0.30858 0.82869 -1.38555
THR_179 -6.97267 0.64627 5.25231 -0.19113 0.12388 0.09593 3.13311 -2.98262 -0.01735 -0.08096 -2.14215 -0.14879 0 0 -0.43198 0 0 -0.05029 0.04278 1.67665 0 0.09545 2.36708 -1.0874 -0.10186 0.6788 -0.09495
VAL_180 -3.72242 0.5181 2.15935 -0.31195 0.28007 0.07118 0.96161 -1.46447 -0 -0 -0.09535 0.02991 0 0 0 0 0 -0.01706 0.02281 0.12463 0 -0.1577 0 1.9342 -0.03556 0.7123 1.00962
ASP_181 -4.82937 0.41321 6.96786 -0.24809 0.24218 0.83981 2.7227 -3.13371 -0.01659 -0.117 -3.41106 -3.48607 0 0 -0.56981 -1.0055 0 -0.03801 0.24191 0 2.03364 -0.28815 0 -2.3716 0.26401 0.81358 -4.97604
GLY_182 -4.11208 0.48735 3.36461 -6e-05 0 0 2.11589 -2.06341 -0 -0 -2.28279 -0.38138 0 0 -0.72173 0 0 -0.19414 0 0 0 -1.44491 0 0.83697 -0.30358 0.73922 -3.96003
ASN_183 -4.99015 0.25308 6.10067 -0.17296 0.03356 0.2325 2.47538 -2.88943 -0.04113 -0.27439 -3.54103 -0.42354 0 0 -0.56981 -0.34677 0 0.11606 0.16238 0 1.89667 0.19644 0 -0.93687 -0.54605 0.39265 -2.87273
TYR_184 -8.40754 1.1572 2.3202 -0.75159 0.18206 0.18002 0.70038 -1.94857 -0.04511 -0.27673 -0.34035 -0.41767 0 0 0 0 0 0.03827 0.00407 0 2.79726 0.04923 0.04811 1.2797 -0.25416 0.772 -2.91322
ARG_185 -5.9912 0.40672 4.64717 -0.7977 0.28701 0.4948 1.78502 -2.23706 -0.02697 -0.15984 -1.75398 0.03186 0 0 0 -0.65873 0 -0.01577 0.01395 2.48191 0 -0.11097 0 -1.2888 0.02866 0.67199 -2.19192
GLU_186 -4.57857 0.2594 5.05382 -0.454 0.05967 0.69911 2.92139 -2.3927 -0.02676 -0.15597 -2.93448 -1.40199 0 0 -1.09864 0 0 0.00311 0.03742 0 4.20692 0.10786 0 -2.7348 0.43673 0.38395 -1.60851
ARG_187 -5.07839 0.32115 5.4074 -0.47337 0.05381 0.22895 2.1948 -2.39705 -0.01145 -0.16677 -3.43964 0.67024 0 0 -1.09864 -0.55389 0 -0.01684 0.03737 2.07528 0 -0.12454 0 -1.2888 -0.03258 0.59903 -3.09393
PHE_188 -7.30969 0.70336 3.88686 -0.87391 0.07827 0.1004 0.84605 -2.21259 -0.02152 -0.19431 -0.75964 -0.48453 0 0 0 0 0 -0.02391 0.0209 0 2.40181 -0.09685 0 1.0402 -0.32357 0.51813 -2.70452
ASN_189 -2.17298 0.05179 1.97671 -0.18755 0.01316 0.28685 0.13692 -1.09545 -0 -0 0.14865 -0.54856 0 0 0 0 0 -0.07979 9e-05 0 2.85178 -0.47328 0 -0.93687 -0.25027 0.20112 -0.07769
LYS:CtermProteinFull_190 -2.90191 0.10539 3.11206 -0.32917 0.03082 0.20835 1.12429 -1.25323 -0 -0 -1.83581 0.31348 0 0 -0.5322 0 0 0 0.0206 2.28476 0 0 0 -1.5107 -0.09677 0.2663 -0.99378
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14026 DOMAINID 14440 MODEL 4 SSGCID - MygeA.17944.a Elongation factor P  MG_026
MODEL     4
REMARK    Rerank model04.pdb score: 328.278 tmscore: 0.72495 3oyyA_202 prob: 100 ident: 34.55
ATOM      1  N   MET A   1      14.202  12.767 -22.112  1.00  6.480          N  
ATOM      2  CA  MET A   1      13.364  13.750 -22.796  1.00  6.300          C  
ATOM      3  C   MET A   1      12.831  14.842 -21.869  1.00  5.120          C  
ATOM      4  O   MET A   1      11.666  15.209 -21.958  1.00  4.920          O  
ATOM      5  CB  MET A   1      12.185  13.045 -23.475  1.00  8.890          C  
ATOM      6  CG  MET A   1      12.561  12.132 -24.642  1.00  8.890          C  
ATOM      7  SD  MET A   1      11.125  11.431 -25.485  1.00  8.890          S  
ATOM      8  CE  MET A   1      10.562  10.141 -24.365  1.00  8.890          C  
ATOM      9 1H   MET A   1      15.076  12.662 -22.608  1.00  7.780          H  
ATOM     10 2H   MET A   1      14.387  13.060 -21.165  1.00  7.780          H  
ATOM     11 3H   MET A   1      13.719  11.879 -22.094  1.00  7.780          H  
ATOM     12  HA  MET A   1      13.969  14.238 -23.560  1.00  7.560          H  
ATOM     13 1HB  MET A   1      11.652  12.449 -22.736  1.00 10.670          H  
ATOM     14 2HB  MET A   1      11.483  13.786 -23.850  1.00 10.670          H  
ATOM     15 1HG  MET A   1      13.136  12.700 -25.372  1.00 10.670          H  
ATOM     16 2HG  MET A   1      13.179  11.308 -24.291  1.00 10.670          H  
ATOM     17 1HE  MET A   1       9.704   9.633 -24.793  1.00 10.670          H  
ATOM     18 2HE  MET A   1      11.364   9.418 -24.216  1.00 10.670          H  
ATOM     19 3HE  MET A   1      10.288  10.574 -23.408  1.00 10.670          H  
ATOM     20  N   ALA A   2      13.659  15.355 -20.952  1.00  4.650          N  
ATOM     21  CA  ALA A   2      13.225  16.418 -20.019  1.00  3.810          C  
ATOM     22  C   ALA A   2      11.923  16.064 -19.292  1.00  2.750          C  
ATOM     23  O   ALA A   2      11.050  16.914 -19.123  1.00  2.990          O  
ATOM     24  CB  ALA A   2      13.043  17.734 -20.763  1.00  5.670          C  
ATOM     25  H   ALA A   2      14.621  15.051 -20.905  1.00  5.580          H  
ATOM     26  HA  ALA A   2      14.005  16.543 -19.267  1.00  4.570          H  
ATOM     27 1HB  ALA A   2      12.760  18.512 -20.053  1.00  6.800          H  
ATOM     28 2HB  ALA A   2      13.978  18.013 -21.249  1.00  6.800          H  
ATOM     29 3HB  ALA A   2      12.260  17.634 -21.513  1.00  6.800          H  
ATOM     30  N   GLU A   3      11.825  14.806 -18.863  1.00  2.130          N  
ATOM     31  CA  GLU A   3      10.686  14.217 -18.157  1.00  1.740          C  
ATOM     32  C   GLU A   3       9.354  14.251 -18.926  1.00  1.350          C  
ATOM     33  O   GLU A   3       8.292  14.159 -18.307  1.00  1.400          O  
ATOM     34  CB  GLU A   3      10.497  14.892 -16.784  1.00  2.590          C  
ATOM     35  CG  GLU A   3      11.702  14.759 -15.838  1.00  2.590          C  
ATOM     36  CD  GLU A   3      11.466  15.339 -14.439  1.00  2.590          C  
ATOM     37  OE1 GLU A   3      10.456  15.967 -14.224  1.00  2.590          O  
ATOM     38  OE2 GLU A   3      12.309  15.140 -13.594  1.00  2.590          O  
ATOM     39  H   GLU A   3      12.614  14.205 -19.035  1.00  2.560          H  
ATOM     40  HA  GLU A   3      10.924  13.169 -17.977  1.00  2.090          H  
ATOM     41 1HB  GLU A   3      10.281  15.952 -16.914  1.00  3.110          H  
ATOM     42 2HB  GLU A   3       9.638  14.449 -16.278  1.00  3.110          H  
ATOM     43 1HG  GLU A   3      11.957  13.705 -15.742  1.00  3.110          H  
ATOM     44 2HG  GLU A   3      12.551  15.267 -16.291  1.00  3.110          H  
ATOM     45  N   MET A   4       9.407  14.295 -20.259  1.00  1.310          N  
ATOM     46  CA  MET A   4       8.228  14.260 -21.128  1.00  1.030          C  
ATOM     47  C   MET A   4       8.113  12.905 -21.828  1.00  0.990          C  
ATOM     48  O   MET A   4       9.105  12.191 -21.977  1.00  1.150          O  
ATOM     49  CB  MET A   4       8.325  15.376 -22.164  1.00  1.550          C  
ATOM     50  CG  MET A   4       8.418  16.794 -21.604  1.00  1.550          C  
ATOM     51  SD  MET A   4       6.899  17.355 -20.800  1.00  1.550          S  
ATOM     52  CE  MET A   4       5.849  17.681 -22.233  1.00  1.550          C  
ATOM     53  H   MET A   4      10.311  14.423 -20.711  1.00  1.570          H  
ATOM     54  HA  MET A   4       7.333  14.403 -20.525  1.00  1.240          H  
ATOM     55 1HB  MET A   4       9.198  15.211 -22.787  1.00  1.860          H  
ATOM     56 2HB  MET A   4       7.460  15.329 -22.782  1.00  1.860          H  
ATOM     57 1HG  MET A   4       9.228  16.836 -20.876  1.00  1.860          H  
ATOM     58 2HG  MET A   4       8.656  17.483 -22.411  1.00  1.860          H  
ATOM     59 1HE  MET A   4       4.876  18.040 -21.900  1.00  1.860          H  
ATOM     60 2HE  MET A   4       6.315  18.441 -22.860  1.00  1.860          H  
ATOM     61 3HE  MET A   4       5.718  16.782 -22.813  1.00  1.860          H  
ATOM     62  N   ILE A   5       6.904  12.547 -22.266  1.00  0.860          N  
ATOM     63  CA  ILE A   5       6.725  11.299 -23.016  1.00  0.860          C  
ATOM     64  C   ILE A   5       6.369  11.535 -24.477  1.00  0.830          C  
ATOM     65  O   ILE A   5       5.313  12.076 -24.776  1.00  0.800          O  
ATOM     66  CB  ILE A   5       5.600  10.424 -22.387  1.00  1.200          C  
ATOM     67  CG1 ILE A   5       5.966  10.057 -20.922  1.00  1.200          C  
ATOM     68  CG2 ILE A   5       5.346   9.150 -23.249  1.00  1.200          C  
ATOM     69  CD1 ILE A   5       4.834   9.375 -20.138  1.00  1.200          C  
ATOM     70  H   ILE A   5       6.111  13.166 -22.067  1.00  1.030          H  
ATOM     71  HA  ILE A   5       7.656  10.739 -22.983  1.00  1.030          H  
ATOM     72  HB  ILE A   5       4.678  11.007 -22.343  1.00  1.440          H  
ATOM     73 1HG1 ILE A   5       6.833   9.401 -20.926  1.00  1.440          H  
ATOM     74 2HG1 ILE A   5       6.230  10.973 -20.391  1.00  1.440          H  
ATOM     75 1HG2 ILE A   5       4.564   8.555 -22.819  1.00  1.440          H  
ATOM     76 2HG2 ILE A   5       5.044   9.420 -24.258  1.00  1.440          H  
ATOM     77 3HG2 ILE A   5       6.254   8.551 -23.298  1.00  1.440          H  
ATOM     78 1HD1 ILE A   5       5.172   9.171 -19.122  1.00  1.440          H  
ATOM     79 2HD1 ILE A   5       3.968  10.032 -20.103  1.00  1.440          H  
ATOM     80 3HD1 ILE A   5       4.548   8.438 -20.600  1.00  1.440          H  
ATOM     81  N   GLU A   6       7.219  11.094 -25.397  1.00  0.890          N  
ATOM     82  CA  GLU A   6       6.926  11.274 -26.819  1.00  0.900          C  
ATOM     83  C   GLU A   6       5.603  10.596 -27.071  1.00  0.810          C  
ATOM     84  O   GLU A   6       5.450   9.428 -26.726  1.00  0.770          O  
ATOM     85  CB  GLU A   6       8.029  10.694 -27.704  1.00  1.260          C  
ATOM     86  CG  GLU A   6       7.863  10.984 -29.196  1.00  1.260          C  
ATOM     87  CD  GLU A   6       9.029  10.499 -30.018  1.00  1.260          C  
ATOM     88  OE1 GLU A   6       9.828   9.766 -29.500  1.00  1.260          O  
ATOM     89  OE2 GLU A   6       9.131  10.881 -31.162  1.00  1.260          O  
ATOM     90  H   GLU A   6       8.076  10.647 -25.103  1.00  1.070          H  
ATOM     91  HA  GLU A   6       6.810  12.323 -27.048  1.00  1.080          H  
ATOM     92 1HB  GLU A   6       8.979  11.105 -27.406  1.00  1.510          H  
ATOM     93 2HB  GLU A   6       8.076   9.615 -27.569  1.00  1.510          H  
ATOM     94 1HG  GLU A   6       6.963  10.491 -29.554  1.00  1.510          H  
ATOM     95 2HG  GLU A   6       7.737  12.060 -29.336  1.00  1.510          H  
ATOM     96  N   ALA A   7       4.680  11.259 -27.765  1.00  0.810          N  
ATOM     97  CA  ALA A   7       3.353  10.674 -27.953  1.00  0.770          C  
ATOM     98  C   ALA A   7       3.388   9.288 -28.589  1.00  0.770          C  
ATOM     99  O   ALA A   7       2.611   8.405 -28.221  1.00  0.760          O  
ATOM    100  CB  ALA A   7       2.510  11.590 -28.800  1.00  1.090          C  
ATOM    101  H   ALA A   7       4.878  12.215 -28.084  1.00  0.970          H  
ATOM    102  HA  ALA A   7       2.897  10.584 -26.977  1.00  0.920          H  
ATOM    103 1HB  ALA A   7       1.522  11.162 -28.883  1.00  1.310          H  
ATOM    104 2HB  ALA A   7       2.451  12.568 -28.331  1.00  1.310          H  
ATOM    105 3HB  ALA A   7       2.956  11.696 -29.788  1.00  1.310          H  
ATOM    106  N   LYS A   8       4.308   9.052 -29.508  1.00  0.840          N  
ATOM    107  CA  LYS A   8       4.399   7.754 -30.174  1.00  0.890          C  
ATOM    108  C   LYS A   8       4.663   6.597 -29.206  1.00  0.880          C  
ATOM    109  O   LYS A   8       4.385   5.436 -29.532  1.00  0.940          O  
ATOM    110  CB  LYS A   8       5.480   7.781 -31.248  1.00  1.230          C  
ATOM    111  CG  LYS A   8       5.129   8.629 -32.470  1.00  1.230          C  
ATOM    112  CD  LYS A   8       6.154   8.502 -33.590  1.00  1.230          C  
ATOM    113  CE  LYS A   8       7.461   9.212 -33.235  1.00  1.230          C  
ATOM    114  NZ  LYS A   8       8.401   9.261 -34.376  1.00  1.230          N  
ATOM    115  H   LYS A   8       4.928   9.807 -29.778  1.00  1.010          H  
ATOM    116  HA  LYS A   8       3.441   7.556 -30.656  1.00  1.070          H  
ATOM    117 1HB  LYS A   8       6.396   8.168 -30.802  1.00  1.470          H  
ATOM    118 2HB  LYS A   8       5.682   6.766 -31.585  1.00  1.470          H  
ATOM    119 1HG  LYS A   8       4.179   8.286 -32.866  1.00  1.470          H  
ATOM    120 2HG  LYS A   8       5.024   9.675 -32.183  1.00  1.470          H  
ATOM    121 1HD  LYS A   8       6.355   7.448 -33.785  1.00  1.470          H  
ATOM    122 2HD  LYS A   8       5.747   8.948 -34.496  1.00  1.470          H  
ATOM    123 1HE  LYS A   8       7.238  10.231 -32.916  1.00  1.470          H  
ATOM    124 2HE  LYS A   8       7.949   8.686 -32.417  1.00  1.470          H  
ATOM    125 1HZ  LYS A   8       9.244   9.741 -34.073  1.00  1.470          H  
ATOM    126 2HZ  LYS A   8       8.633   8.324 -34.671  1.00  1.470          H  
ATOM    127 3HZ  LYS A   8       7.981   9.764 -35.144  1.00  1.470          H  
ATOM    128  N   ASN A   9       5.246   6.912 -28.043  1.00  0.860          N  
ATOM    129  CA  ASN A   9       5.624   5.934 -27.046  1.00  0.900          C  
ATOM    130  C   ASN A   9       4.590   5.790 -25.929  1.00  0.850          C  
ATOM    131  O   ASN A   9       4.871   5.154 -24.910  1.00  0.910          O  
ATOM    132  CB  ASN A   9       6.990   6.264 -26.486  1.00  1.240          C  
ATOM    133  CG  ASN A   9       8.086   6.090 -27.525  1.00  1.240          C  
ATOM    134  OD1 ASN A   9       8.018   5.247 -28.435  1.00  1.240          O  
ATOM    135  ND2 ASN A   9       9.120   6.880 -27.396  1.00  1.240          N  
ATOM    136  H   ASN A   9       5.391   7.893 -27.808  1.00  1.030          H  
ATOM    137  HA  ASN A   9       5.706   4.973 -27.536  1.00  1.080          H  
ATOM    138 1HB  ASN A   9       6.995   7.301 -26.136  1.00  1.490          H  
ATOM    139 2HB  ASN A   9       7.203   5.624 -25.632  1.00  1.490          H  
ATOM    140 1HD2 ASN A   9       9.878   6.826 -28.050  1.00  1.490          H  
ATOM    141 2HD2 ASN A   9       9.163   7.541 -26.647  1.00  1.490          H  
ATOM    142  N   LEU A  10       3.402   6.375 -26.092  1.00  0.790          N  
ATOM    143  CA  LEU A  10       2.369   6.181 -25.082  1.00  0.770          C  
ATOM    144  C   LEU A  10       1.955   4.718 -25.075  1.00  0.850          C  
ATOM    145  O   LEU A  10       1.710   4.116 -26.134  1.00  1.050          O  
ATOM    146  CB  LEU A  10       1.160   7.091 -25.352  1.00  1.090          C  
ATOM    147  CG  LEU A  10       1.404   8.591 -25.165  1.00  1.090          C  
ATOM    148  CD1 LEU A  10       0.229   9.368 -25.737  1.00  1.090          C  
ATOM    149  CD2 LEU A  10       1.556   8.923 -23.690  1.00  1.090          C  
ATOM    150  H   LEU A  10       3.208   6.946 -26.922  1.00  0.950          H  
ATOM    151  HA  LEU A  10       2.792   6.411 -24.113  1.00  0.920          H  
ATOM    152 1HB  LEU A  10       0.851   6.953 -26.376  1.00  1.300          H  
ATOM    153 2HB  LEU A  10       0.344   6.788 -24.705  1.00  1.300          H  
ATOM    154  HG  LEU A  10       2.308   8.863 -25.682  1.00  1.300          H  
ATOM    155 1HD1 LEU A  10       0.390  10.421 -25.625  1.00  1.300          H  
ATOM    156 2HD1 LEU A  10       0.127   9.136 -26.802  1.00  1.300          H  
ATOM    157 3HD1 LEU A  10      -0.678   9.093 -25.209  1.00  1.300          H  
ATOM    158 1HD2 LEU A  10       1.744   9.980 -23.595  1.00  1.300          H  
ATOM    159 2HD2 LEU A  10       0.644   8.659 -23.155  1.00  1.300          H  
ATOM    160 3HD2 LEU A  10       2.379   8.388 -23.260  1.00  1.300          H  
ATOM    161  N   ARG A  11       1.815   4.146 -23.893  1.00  0.850          N  
ATOM    162  CA  ARG A  11       1.414   2.755 -23.786  1.00  0.970          C  
ATOM    163  C   ARG A  11       0.303   2.534 -22.790  1.00  0.980          C  
ATOM    164  O   ARG A  11       0.155   3.269 -21.810  1.00  0.900          O  
ATOM    165  CB  ARG A  11       2.607   1.869 -23.435  1.00  1.310          C  
ATOM    166  CG  ARG A  11       3.732   1.841 -24.499  1.00  1.310          C  
ATOM    167  CD  ARG A  11       3.338   1.110 -25.744  1.00  1.310          C  
ATOM    168  NE  ARG A  11       4.433   1.049 -26.704  1.00  1.310          N  
ATOM    169  CZ  ARG A  11       4.686   1.981 -27.667  1.00  1.310          C  
ATOM    170  NH1 ARG A  11       3.917   3.048 -27.805  1.00  1.310          N  
ATOM    171  NH2 ARG A  11       5.719   1.807 -28.478  1.00  1.310          N  
ATOM    172  H   ARG A  11       2.044   4.696 -23.057  1.00  1.020          H  
ATOM    173  HA  ARG A  11       1.027   2.438 -24.753  1.00  1.160          H  
ATOM    174 1HB  ARG A  11       3.048   2.226 -22.503  1.00  1.570          H  
ATOM    175 2HB  ARG A  11       2.271   0.849 -23.266  1.00  1.570          H  
ATOM    176 1HG  ARG A  11       4.012   2.843 -24.768  1.00  1.570          H  
ATOM    177 2HG  ARG A  11       4.600   1.335 -24.080  1.00  1.570          H  
ATOM    178 1HD  ARG A  11       3.064   0.089 -25.483  1.00  1.570          H  
ATOM    179 2HD  ARG A  11       2.496   1.589 -26.223  1.00  1.570          H  
ATOM    180  HE  ARG A  11       5.054   0.255 -26.647  1.00  1.570          H  
ATOM    181 1HH1 ARG A  11       3.120   3.220 -27.175  1.00  1.570          H  
ATOM    182 2HH1 ARG A  11       4.113   3.750 -28.545  1.00  1.570          H  
ATOM    183 1HH2 ARG A  11       6.310   0.995 -28.380  1.00  1.570          H  
ATOM    184 2HH2 ARG A  11       5.925   2.490 -29.195  1.00  1.570          H  
ATOM    185  N   ASN A  12      -0.472   1.501 -23.046  1.00  1.110          N  
ATOM    186  CA  ASN A  12      -1.581   1.159 -22.196  1.00  1.170          C  
ATOM    187  C   ASN A  12      -1.108   1.025 -20.760  1.00  1.180          C  
ATOM    188  O   ASN A  12      -0.117   0.346 -20.480  1.00  1.240          O  
ATOM    189  CB  ASN A  12      -2.208  -0.124 -22.670  1.00  1.610          C  
ATOM    190  CG  ASN A  12      -2.711  -0.021 -24.076  1.00  1.610          C  
ATOM    191  OD1 ASN A  12      -2.816   1.060 -24.670  1.00  1.610          O  
ATOM    192  ND2 ASN A  12      -3.024  -1.154 -24.640  1.00  1.610          N  
ATOM    193  H   ASN A  12      -0.297   0.947 -23.872  1.00  1.330          H  
ATOM    194  HA  ASN A  12      -2.314   1.954 -22.231  1.00  1.400          H  
ATOM    195 1HB  ASN A  12      -1.485  -0.936 -22.604  1.00  1.940          H  
ATOM    196 2HB  ASN A  12      -3.047  -0.372 -22.020  1.00  1.940          H  
ATOM    197 1HD2 ASN A  12      -3.374  -1.166 -25.576  1.00  1.940          H  
ATOM    198 2HD2 ASN A  12      -2.928  -2.010 -24.133  1.00  1.940          H  
ATOM    199  N   GLY A  13      -1.837   1.662 -19.853  1.00  1.160          N  
ATOM    200  CA  GLY A  13      -1.538   1.650 -18.432  1.00  1.200          C  
ATOM    201  C   GLY A  13      -0.808   2.908 -17.951  1.00  1.100          C  
ATOM    202  O   GLY A  13      -0.749   3.159 -16.746  1.00  1.150          O  
ATOM    203  H   GLY A  13      -2.637   2.211 -20.181  1.00  1.390          H  
ATOM    204 1HA  GLY A  13      -2.464   1.527 -17.878  1.00  1.440          H  
ATOM    205 2HA  GLY A  13      -0.927   0.778 -18.209  1.00  1.440          H  
ATOM    206  N   GLN A  14      -0.277   3.712 -18.873  1.00  0.980          N  
ATOM    207  CA  GLN A  14       0.409   4.939 -18.487  1.00  0.910          C  
ATOM    208  C   GLN A  14      -0.568   6.068 -18.244  1.00  0.860          C  
ATOM    209  O   GLN A  14      -1.691   6.071 -18.754  1.00  0.840          O  
ATOM    210  CB  GLN A  14       1.390   5.407 -19.561  1.00  1.300          C  
ATOM    211  CG  GLN A  14       2.578   4.514 -19.799  1.00  1.300          C  
ATOM    212  CD  GLN A  14       3.458   5.102 -20.867  1.00  1.300          C  
ATOM    213  OE1 GLN A  14       2.929   5.713 -21.798  1.00  1.300          O  
ATOM    214  NE2 GLN A  14       4.768   4.936 -20.756  1.00  1.300          N  
ATOM    215  H   GLN A  14      -0.321   3.453 -19.866  1.00  1.180          H  
ATOM    216  HA  GLN A  14       0.954   4.758 -17.562  1.00  1.090          H  
ATOM    217 1HB  GLN A  14       0.851   5.495 -20.506  1.00  1.560          H  
ATOM    218 2HB  GLN A  14       1.761   6.402 -19.307  1.00  1.560          H  
ATOM    219 1HG  GLN A  14       3.151   4.422 -18.880  1.00  1.560          H  
ATOM    220 2HG  GLN A  14       2.227   3.533 -20.128  1.00  1.560          H  
ATOM    221 1HE2 GLN A  14       5.388   5.315 -21.450  1.00  1.560          H  
ATOM    222 2HE2 GLN A  14       5.147   4.430 -19.981  1.00  1.560          H  
ATOM    223  N   THR A  15      -0.162   7.030 -17.429  1.00  0.930          N  
ATOM    224  CA  THR A  15      -1.007   8.183 -17.185  1.00  0.940          C  
ATOM    225  C   THR A  15      -0.345   9.503 -17.539  1.00  0.920          C  
ATOM    226  O   THR A  15       0.816   9.778 -17.200  1.00  1.150          O  
ATOM    227  CB  THR A  15      -1.477   8.181 -15.724  1.00  1.310          C  
ATOM    228  OG1 THR A  15      -0.339   8.054 -14.854  1.00  1.310          O  
ATOM    229  CG2 THR A  15      -2.430   7.026 -15.476  1.00  1.310          C  
ATOM    230  H   THR A  15       0.741   6.977 -16.975  1.00  1.120          H  
ATOM    231  HA  THR A  15      -1.891   8.095 -17.811  1.00  1.130          H  
ATOM    232  HB  THR A  15      -1.989   9.116 -15.510  1.00  1.570          H  
ATOM    233  HG1 THR A  15       0.199   8.884 -14.834  1.00  1.570          H  
ATOM    234 1HG2 THR A  15      -2.759   7.023 -14.447  1.00  1.570          H  
ATOM    235 2HG2 THR A  15      -3.283   7.132 -16.111  1.00  1.570          H  
ATOM    236 3HG2 THR A  15      -1.930   6.086 -15.689  1.00  1.570          H  
ATOM    237  N   ILE A  16      -1.118  10.309 -18.250  1.00  0.800          N  
ATOM    238  CA  ILE A  16      -0.702  11.618 -18.730  1.00  0.880          C  
ATOM    239  C   ILE A  16      -1.672  12.723 -18.381  1.00  0.810          C  
ATOM    240  O   ILE A  16      -2.781  12.460 -17.903  1.00  0.780          O  
ATOM    241  CB  ILE A  16      -0.430  11.579 -20.251  1.00  1.200          C  
ATOM    242  CG1 ILE A  16      -1.704  11.045 -21.074  1.00  1.200          C  
ATOM    243  CG2 ILE A  16       0.821  10.724 -20.517  1.00  1.200          C  
ATOM    244  CD1 ILE A  16      -2.772  12.099 -21.449  1.00  1.200          C  
ATOM    245  H   ILE A  16      -2.062   9.960 -18.459  1.00  0.960          H  
ATOM    246  HA  ILE A  16       0.233  11.860 -18.251  1.00  1.060          H  
ATOM    247  HB  ILE A  16      -0.233  12.595 -20.594  1.00  1.440          H  
ATOM    248 1HG1 ILE A  16      -1.345  10.598 -21.996  1.00  1.440          H  
ATOM    249 2HG1 ILE A  16      -2.201  10.270 -20.490  1.00  1.440          H  
ATOM    250 1HG2 ILE A  16       1.046  10.729 -21.556  1.00  1.440          H  
ATOM    251 2HG2 ILE A  16       1.663  11.144 -19.967  1.00  1.440          H  
ATOM    252 3HG2 ILE A  16       0.651   9.700 -20.192  1.00  1.440          H  
ATOM    253 1HD1 ILE A  16      -3.568  11.613 -22.004  1.00  1.440          H  
ATOM    254 2HD1 ILE A  16      -3.194  12.556 -20.569  1.00  1.440          H  
ATOM    255 3HD1 ILE A  16      -2.344  12.877 -22.057  1.00  1.440          H  
ATOM    256  N   PHE A  17      -1.248  13.964 -18.597  1.00  0.880          N  
ATOM    257  CA  PHE A  17      -2.167  15.067 -18.394  1.00  0.940          C  
ATOM    258  C   PHE A  17      -2.923  15.468 -19.651  1.00  1.030          C  
ATOM    259  O   PHE A  17      -2.372  15.501 -20.753  1.00  1.190          O  
ATOM    260  CB  PHE A  17      -1.496  16.316 -17.860  1.00  1.290          C  
ATOM    261  CG  PHE A  17      -1.102  16.295 -16.426  1.00  1.290          C  
ATOM    262  CD1 PHE A  17       0.209  16.266 -16.069  1.00  1.290          C  
ATOM    263  CD2 PHE A  17      -2.070  16.330 -15.431  1.00  1.290          C  
ATOM    264  CE1 PHE A  17       0.582  16.309 -14.748  1.00  1.290          C  
ATOM    265  CE2 PHE A  17      -1.725  16.361 -14.110  1.00  1.290          C  
ATOM    266  CZ  PHE A  17      -0.390  16.363 -13.759  1.00  1.290          C  
ATOM    267  H   PHE A  17      -0.293  14.132 -18.930  1.00  1.060          H  
ATOM    268  HA  PHE A  17      -2.885  14.748 -17.654  1.00  1.130          H  
ATOM    269 1HB  PHE A  17      -0.600  16.505 -18.447  1.00  1.550          H  
ATOM    270 2HB  PHE A  17      -2.160  17.163 -18.019  1.00  1.550          H  
ATOM    271  HD1 PHE A  17       0.953  16.224 -16.843  1.00  1.550          H  
ATOM    272  HD2 PHE A  17      -3.121  16.336 -15.707  1.00  1.550          H  
ATOM    273  HE1 PHE A  17       1.645  16.295 -14.485  1.00  1.550          H  
ATOM    274  HE2 PHE A  17      -2.505  16.392 -13.344  1.00  1.550          H  
ATOM    275  HZ  PHE A  17      -0.098  16.390 -12.711  1.00  1.550          H  
ATOM    276  N   GLY A  18      -4.175  15.849 -19.451  1.00  0.990          N  
ATOM    277  CA  GLY A  18      -5.032  16.357 -20.512  1.00  1.080          C  
ATOM    278  C   GLY A  18      -4.972  17.885 -20.653  1.00  1.090          C  
ATOM    279  O   GLY A  18      -4.195  18.550 -19.949  1.00  1.050          O  
ATOM    280  H   GLY A  18      -4.544  15.726 -18.505  1.00  1.190          H  
ATOM    281 1HA  GLY A  18      -4.742  15.880 -21.448  1.00  1.300          H  
ATOM    282 2HA  GLY A  18      -6.052  16.057 -20.297  1.00  1.300          H  
ATOM    283  N   PRO A  19      -5.859  18.467 -21.500  1.00  1.180          N  
ATOM    284  CA  PRO A  19      -5.978  19.889 -21.844  1.00  1.230          C  
ATOM    285  C   PRO A  19      -6.015  20.853 -20.659  1.00  1.270          C  
ATOM    286  O   PRO A  19      -5.477  21.954 -20.750  1.00  1.350          O  
ATOM    287  CB  PRO A  19      -7.313  19.914 -22.602  1.00  1.840          C  
ATOM    288  CG  PRO A  19      -7.406  18.547 -23.248  1.00  1.840          C  
ATOM    289  CD  PRO A  19      -6.843  17.602 -22.218  1.00  1.840          C  
ATOM    290  HA  PRO A  19      -5.154  20.158 -22.518  1.00  1.480          H  
ATOM    291 1HB  PRO A  19      -8.139  20.116 -21.907  1.00  2.210          H  
ATOM    292 2HB  PRO A  19      -7.307  20.736 -23.336  1.00  2.210          H  
ATOM    293 1HG  PRO A  19      -8.456  18.317 -23.498  1.00  2.210          H  
ATOM    294 2HG  PRO A  19      -6.845  18.531 -24.195  1.00  2.210          H  
ATOM    295 1HD  PRO A  19      -7.645  17.259 -21.538  1.00  2.210          H  
ATOM    296 2HD  PRO A  19      -6.355  16.765 -22.741  1.00  2.210          H  
ATOM    297  N   ASN A  20      -6.613  20.441 -19.540  1.00  1.290          N  
ATOM    298  CA  ASN A  20      -6.658  21.306 -18.371  1.00  1.430          C  
ATOM    299  C   ASN A  20      -6.237  20.523 -17.139  1.00  1.400          C  
ATOM    300  O   ASN A  20      -6.908  20.558 -16.104  1.00  1.500          O  
ATOM    301  CB  ASN A  20      -8.051  21.879 -18.185  1.00  1.950          C  
ATOM    302  CG  ASN A  20      -8.483  22.775 -19.320  1.00  1.950          C  
ATOM    303  OD1 ASN A  20      -8.048  23.928 -19.428  1.00  1.950          O  
ATOM    304  ND2 ASN A  20      -9.344  22.267 -20.168  1.00  1.950          N  
ATOM    305  H   ASN A  20      -7.070  19.541 -19.490  1.00  1.550          H  
ATOM    306  HA  ASN A  20      -5.945  22.122 -18.499  1.00  1.720          H  
ATOM    307 1HB  ASN A  20      -8.766  21.059 -18.094  1.00  2.340          H  
ATOM    308 2HB  ASN A  20      -8.089  22.450 -17.257  1.00  2.340          H  
ATOM    309 1HD2 ASN A  20      -9.669  22.816 -20.939  1.00  2.340          H  
ATOM    310 2HD2 ASN A  20      -9.676  21.333 -20.043  1.00  2.340          H  
ATOM    311  N   LYS A  21      -5.087  19.853 -17.255  1.00  1.310          N  
ATOM    312  CA  LYS A  21      -4.485  19.041 -16.197  1.00  1.320          C  
ATOM    313  C   LYS A  21      -5.401  17.925 -15.710  1.00  1.250          C  
ATOM    314  O   LYS A  21      -5.419  17.592 -14.523  1.00  1.360          O  
ATOM    315  CB  LYS A  21      -4.053  19.901 -15.002  1.00  1.840          C  
ATOM    316  CG  LYS A  21      -3.096  21.065 -15.318  1.00  1.840          C  
ATOM    317  CD  LYS A  21      -1.689  20.596 -15.789  1.00  1.840          C  
ATOM    318  CE  LYS A  21      -0.759  21.818 -15.994  1.00  1.840          C  
ATOM    319  NZ  LYS A  21       0.622  21.458 -16.516  1.00  1.840          N  
ATOM    320  H   LYS A  21      -4.624  19.843 -18.171  1.00  1.570          H  
ATOM    321  HA  LYS A  21      -3.600  18.566 -16.611  1.00  1.580          H  
ATOM    322 1HB  LYS A  21      -4.933  20.313 -14.509  1.00  2.210          H  
ATOM    323 2HB  LYS A  21      -3.549  19.263 -14.275  1.00  2.210          H  
ATOM    324 1HG  LYS A  21      -3.541  21.684 -16.098  1.00  2.210          H  
ATOM    325 2HG  LYS A  21      -2.982  21.675 -14.424  1.00  2.210          H  
ATOM    326 1HD  LYS A  21      -1.249  19.925 -15.046  1.00  2.210          H  
ATOM    327 2HD  LYS A  21      -1.764  20.059 -16.734  1.00  2.210          H  
ATOM    328 1HE  LYS A  21      -1.231  22.493 -16.704  1.00  2.210          H  
ATOM    329 2HE  LYS A  21      -0.646  22.332 -15.041  1.00  2.210          H  
ATOM    330 1HZ  LYS A  21       1.164  22.293 -16.626  1.00  2.210          H  
ATOM    331 2HZ  LYS A  21       1.143  20.824 -15.897  1.00  2.210          H  
ATOM    332 3HZ  LYS A  21       0.600  20.974 -17.417  1.00  2.210          H  
ATOM    333  N   GLU A  22      -6.116  17.317 -16.644  1.00  1.150          N  
ATOM    334  CA  GLU A  22      -6.984  16.193 -16.356  1.00  1.170          C  
ATOM    335  C   GLU A  22      -6.061  15.018 -16.211  1.00  1.020          C  
ATOM    336  O   GLU A  22      -5.027  15.001 -16.868  1.00  0.950          O  
ATOM    337  CB  GLU A  22      -7.920  15.926 -17.532  1.00  1.630          C  
ATOM    338  CG  GLU A  22      -8.894  17.028 -17.865  1.00  1.630          C  
ATOM    339  CD  GLU A  22      -9.685  16.701 -19.094  1.00  1.630          C  
ATOM    340  OE1 GLU A  22      -9.127  16.076 -19.961  1.00  1.630          O  
ATOM    341  OE2 GLU A  22     -10.829  17.064 -19.168  1.00  1.630          O  
ATOM    342  H   GLU A  22      -6.055  17.657 -17.591  1.00  1.380          H  
ATOM    343  HA  GLU A  22      -7.531  16.355 -15.428  1.00  1.400          H  
ATOM    344 1HB  GLU A  22      -7.332  15.725 -18.413  1.00  1.960          H  
ATOM    345 2HB  GLU A  22      -8.500  15.026 -17.323  1.00  1.960          H  
ATOM    346 1HG  GLU A  22      -9.575  17.164 -17.033  1.00  1.960          H  
ATOM    347 2HG  GLU A  22      -8.349  17.961 -18.016  1.00  1.960          H  
ATOM    348  N   ILE A  23      -6.418  14.018 -15.426  1.00  1.060          N  
ATOM    349  CA  ILE A  23      -5.570  12.836 -15.393  1.00  0.980          C  
ATOM    350  C   ILE A  23      -6.165  11.738 -16.220  1.00  0.890          C  
ATOM    351  O   ILE A  23      -7.237  11.215 -15.906  1.00  0.940          O  
ATOM    352  CB  ILE A  23      -5.279  12.403 -13.963  1.00  1.400          C  
ATOM    353  CG1 ILE A  23      -4.462  13.552 -13.293  1.00  1.400          C  
ATOM    354  CG2 ILE A  23      -4.628  11.053 -13.944  1.00  1.400          C  
ATOM    355  CD1 ILE A  23      -4.193  13.405 -11.844  1.00  1.400          C  
ATOM    356  H   ILE A  23      -7.276  14.068 -14.890  1.00  1.270          H  
ATOM    357  HA  ILE A  23      -4.606  13.083 -15.842  1.00  1.180          H  
ATOM    358  HB  ILE A  23      -6.222  12.333 -13.417  1.00  1.680          H  
ATOM    359 1HG1 ILE A  23      -3.517  13.639 -13.812  1.00  1.680          H  
ATOM    360 2HG1 ILE A  23      -5.006  14.487 -13.427  1.00  1.680          H  
ATOM    361 1HG2 ILE A  23      -4.464  10.754 -12.925  1.00  1.680          H  
ATOM    362 2HG2 ILE A  23      -5.278  10.332 -14.415  1.00  1.680          H  
ATOM    363 3HG2 ILE A  23      -3.694  11.081 -14.480  1.00  1.680          H  
ATOM    364 1HD1 ILE A  23      -3.624  14.269 -11.504  1.00  1.680          H  
ATOM    365 2HD1 ILE A  23      -5.109  13.364 -11.311  1.00  1.680          H  
ATOM    366 3HD1 ILE A  23      -3.621  12.505 -11.648  1.00  1.680          H  
ATOM    367  N   LEU A  24      -5.451  11.409 -17.294  1.00  0.820          N  
ATOM    368  CA  LEU A  24      -5.953  10.486 -18.278  1.00  0.820          C  
ATOM    369  C   LEU A  24      -5.092   9.209 -18.417  1.00  0.850          C  
ATOM    370  O   LEU A  24      -3.878   9.266 -18.638  1.00  0.930          O  
ATOM    371  CB  LEU A  24      -6.037  11.252 -19.604  1.00  1.150          C  
ATOM    372  CG  LEU A  24      -6.812  12.656 -19.597  1.00  1.150          C  
ATOM    373  CD1 LEU A  24      -6.733  13.310 -20.945  1.00  1.150          C  
ATOM    374  CD2 LEU A  24      -8.235  12.473 -19.220  1.00  1.150          C  
ATOM    375  H   LEU A  24      -4.548  11.866 -17.455  1.00  0.980          H  
ATOM    376  HA  LEU A  24      -6.944  10.187 -17.980  1.00  0.980          H  
ATOM    377 1HB  LEU A  24      -5.048  11.402 -19.974  1.00  1.380          H  
ATOM    378 2HB  LEU A  24      -6.554  10.640 -20.254  1.00  1.380          H  
ATOM    379  HG  LEU A  24      -6.329  13.326 -18.884  1.00  1.380          H  
ATOM    380 1HD1 LEU A  24      -7.254  14.264 -20.904  1.00  1.380          H  
ATOM    381 2HD1 LEU A  24      -5.689  13.467 -21.212  1.00  1.380          H  
ATOM    382 3HD1 LEU A  24      -7.213  12.699 -21.680  1.00  1.380          H  
ATOM    383 1HD2 LEU A  24      -8.738  13.443 -19.220  1.00  1.380          H  
ATOM    384 2HD2 LEU A  24      -8.737  11.804 -19.924  1.00  1.380          H  
ATOM    385 3HD2 LEU A  24      -8.250  12.078 -18.253  1.00  1.380          H  
ATOM    386  N   LEU A  25      -5.747   8.056 -18.292  1.00  0.850          N  
ATOM    387  CA  LEU A  25      -5.129   6.722 -18.381  1.00  0.920          C  
ATOM    388  C   LEU A  25      -5.186   6.118 -19.773  1.00  0.900          C  
ATOM    389  O   LEU A  25      -6.263   5.955 -20.335  1.00  0.950          O  
ATOM    390  CB  LEU A  25      -5.850   5.779 -17.410  1.00  1.260          C  
ATOM    391  CG  LEU A  25      -5.433   4.290 -17.403  1.00  1.260          C  
ATOM    392  CD1 LEU A  25      -4.023   4.145 -16.897  1.00  1.260          C  
ATOM    393  CD2 LEU A  25      -6.404   3.521 -16.544  1.00  1.260          C  
ATOM    394  H   LEU A  25      -6.745   8.127 -18.081  1.00  1.020          H  
ATOM    395  HA  LEU A  25      -4.085   6.815 -18.114  1.00  1.100          H  
ATOM    396 1HB  LEU A  25      -5.694   6.158 -16.410  1.00  1.510          H  
ATOM    397 2HB  LEU A  25      -6.899   5.827 -17.616  1.00  1.510          H  
ATOM    398  HG  LEU A  25      -5.469   3.889 -18.421  1.00  1.510          H  
ATOM    399 1HD1 LEU A  25      -3.756   3.103 -16.892  1.00  1.510          H  
ATOM    400 2HD1 LEU A  25      -3.334   4.682 -17.530  1.00  1.510          H  
ATOM    401 3HD1 LEU A  25      -3.958   4.531 -15.885  1.00  1.510          H  
ATOM    402 1HD2 LEU A  25      -6.131   2.466 -16.545  1.00  1.510          H  
ATOM    403 2HD2 LEU A  25      -6.372   3.899 -15.527  1.00  1.510          H  
ATOM    404 3HD2 LEU A  25      -7.412   3.637 -16.948  1.00  1.510          H  
ATOM    405  N   VAL A  26      -4.040   5.721 -20.325  1.00  0.870          N  
ATOM    406  CA  VAL A  26      -4.052   5.192 -21.686  1.00  0.910          C  
ATOM    407  C   VAL A  26      -4.643   3.793 -21.706  1.00  1.060          C  
ATOM    408  O   VAL A  26      -4.179   2.874 -21.022  1.00  1.130          O  
ATOM    409  CB  VAL A  26      -2.613   5.203 -22.295  1.00  1.260          C  
ATOM    410  CG1 VAL A  26      -2.610   4.572 -23.730  1.00  1.260          C  
ATOM    411  CG2 VAL A  26      -2.048   6.655 -22.348  1.00  1.260          C  
ATOM    412  H   VAL A  26      -3.167   5.830 -19.801  1.00  1.040          H  
ATOM    413  HA  VAL A  26      -4.693   5.793 -22.301  1.00  1.090          H  
ATOM    414  HB  VAL A  26      -1.968   4.596 -21.660  1.00  1.510          H  
ATOM    415 1HG1 VAL A  26      -1.592   4.571 -24.124  1.00  1.510          H  
ATOM    416 2HG1 VAL A  26      -2.980   3.554 -23.711  1.00  1.510          H  
ATOM    417 3HG1 VAL A  26      -3.248   5.164 -24.388  1.00  1.510          H  
ATOM    418 1HG2 VAL A  26      -1.036   6.629 -22.746  1.00  1.510          H  
ATOM    419 2HG2 VAL A  26      -2.674   7.271 -22.985  1.00  1.510          H  
ATOM    420 3HG2 VAL A  26      -2.026   7.078 -21.340  1.00  1.510          H  
ATOM    421  N   LEU A  27      -5.682   3.638 -22.530  1.00  1.130          N  
ATOM    422  CA  LEU A  27      -6.385   2.378 -22.688  1.00  1.310          C  
ATOM    423  C   LEU A  27      -5.951   1.755 -24.004  1.00  1.390          C  
ATOM    424  O   LEU A  27      -5.794   0.537 -24.114  1.00  1.550          O  
ATOM    425  CB  LEU A  27      -7.899   2.639 -22.740  1.00  1.760          C  
ATOM    426  CG  LEU A  27      -8.536   3.375 -21.516  1.00  1.760          C  
ATOM    427  CD1 LEU A  27     -10.026   3.595 -21.818  1.00  1.760          C  
ATOM    428  CD2 LEU A  27      -8.308   2.597 -20.218  1.00  1.760          C  
ATOM    429  H   LEU A  27      -6.021   4.442 -23.059  1.00  1.360          H  
ATOM    430  HA  LEU A  27      -6.124   1.704 -21.878  1.00  1.570          H  
ATOM    431 1HB  LEU A  27      -8.104   3.242 -23.623  1.00  2.110          H  
ATOM    432 2HB  LEU A  27      -8.405   1.683 -22.860  1.00  2.110          H  
ATOM    433  HG  LEU A  27      -8.074   4.352 -21.410  1.00  2.110          H  
ATOM    434 1HD1 LEU A  27     -10.499   4.131 -21.020  1.00  2.110          H  
ATOM    435 2HD1 LEU A  27     -10.119   4.171 -22.719  1.00  2.110          H  
ATOM    436 3HD1 LEU A  27     -10.522   2.636 -21.943  1.00  2.110          H  
ATOM    437 1HD2 LEU A  27      -8.754   3.135 -19.387  1.00  2.110          H  
ATOM    438 2HD2 LEU A  27      -8.763   1.612 -20.295  1.00  2.110          H  
ATOM    439 3HD2 LEU A  27      -7.240   2.493 -20.035  1.00  2.110          H  
ATOM    440  N   GLU A  28      -5.792   2.624 -25.009  1.00  1.310          N  
ATOM    441  CA  GLU A  28      -5.387   2.237 -26.366  1.00  1.410          C  
ATOM    442  C   GLU A  28      -4.427   3.267 -26.956  1.00  1.260          C  
ATOM    443  O   GLU A  28      -4.527   4.456 -26.632  1.00  1.140          O  
ATOM    444  CB  GLU A  28      -6.594   2.096 -27.306  1.00  1.930          C  
ATOM    445  CG  GLU A  28      -7.599   1.012 -26.926  1.00  1.930          C  
ATOM    446  CD  GLU A  28      -8.751   0.905 -27.908  1.00  1.930          C  
ATOM    447  OE1 GLU A  28      -8.673   1.502 -28.953  1.00  1.930          O  
ATOM    448  OE2 GLU A  28      -9.738   0.271 -27.577  1.00  1.930          O  
ATOM    449  H   GLU A  28      -5.970   3.604 -24.796  1.00  1.570          H  
ATOM    450  HA  GLU A  28      -4.869   1.279 -26.317  1.00  1.690          H  
ATOM    451 1HB  GLU A  28      -7.121   3.041 -27.364  1.00  2.320          H  
ATOM    452 2HB  GLU A  28      -6.237   1.871 -28.311  1.00  2.320          H  
ATOM    453 1HG  GLU A  28      -7.078   0.056 -26.880  1.00  2.320          H  
ATOM    454 2HG  GLU A  28      -7.989   1.221 -25.936  1.00  2.320          H  
ATOM    455  N   ASN A  29      -3.534   2.819 -27.853  1.00  1.340          N  
ATOM    456  CA  ASN A  29      -2.629   3.711 -28.590  1.00  1.250          C  
ATOM    457  C   ASN A  29      -2.168   3.129 -29.924  1.00  1.320          C  
ATOM    458  O   ASN A  29      -1.510   2.085 -29.959  1.00  1.420          O  
ATOM    459  CB  ASN A  29      -1.386   4.105 -27.803  1.00  1.790          C  
ATOM    460  CG  ASN A  29      -0.573   5.163 -28.614  1.00  1.790          C  
ATOM    461  OD1 ASN A  29      -1.163   5.899 -29.411  1.00  1.790          O  
ATOM    462  ND2 ASN A  29       0.705   5.240 -28.429  1.00  1.790          N  
ATOM    463  H   ASN A  29      -3.499   1.827 -28.045  1.00  1.610          H  
ATOM    464  HA  ASN A  29      -3.176   4.621 -28.828  1.00  1.500          H  
ATOM    465 1HB  ASN A  29      -1.662   4.519 -26.833  1.00  2.140          H  
ATOM    466 2HB  ASN A  29      -0.758   3.232 -27.625  1.00  2.140          H  
ATOM    467 1HD2 ASN A  29       1.240   5.917 -28.937  1.00  2.140          H  
ATOM    468 2HD2 ASN A  29       1.151   4.650 -27.748  1.00  2.140          H  
ATOM    469  N   THR A  30      -2.521   3.810 -31.010  1.00  1.280          N  
ATOM    470  CA  THR A  30      -2.131   3.412 -32.361  1.00  1.350          C  
ATOM    471  C   THR A  30      -1.398   4.531 -33.084  1.00  1.260          C  
ATOM    472  O   THR A  30      -1.129   5.593 -32.513  1.00  1.230          O  
ATOM    473  CB  THR A  30      -3.321   2.963 -33.221  1.00  1.860          C  
ATOM    474  OG1 THR A  30      -2.805   2.382 -34.432  1.00  1.860          O  
ATOM    475  CG2 THR A  30      -4.249   4.148 -33.564  1.00  1.860          C  
ATOM    476  H   THR A  30      -3.090   4.650 -30.873  1.00  1.540          H  
ATOM    477  HA  THR A  30      -1.446   2.569 -32.284  1.00  1.620          H  
ATOM    478  HB  THR A  30      -3.887   2.209 -32.676  1.00  2.230          H  
ATOM    479  HG1 THR A  30      -3.514   1.906 -34.886  1.00  2.230          H  
ATOM    480 1HG2 THR A  30      -5.079   3.791 -34.171  1.00  2.230          H  
ATOM    481 2HG2 THR A  30      -4.635   4.577 -32.638  1.00  2.230          H  
ATOM    482 3HG2 THR A  30      -3.714   4.917 -34.119  1.00  2.230          H  
ATOM    483  N   PHE A  31      -1.034   4.280 -34.337  1.00  1.300          N  
ATOM    484  CA  PHE A  31      -0.316   5.296 -35.103  1.00  1.260          C  
ATOM    485  C   PHE A  31      -0.554   5.199 -36.599  1.00  1.350          C  
ATOM    486  O   PHE A  31      -0.302   4.166 -37.230  1.00  1.490          O  
ATOM    487  CB  PHE A  31       1.178   5.223 -34.791  1.00  1.780          C  
ATOM    488  CG  PHE A  31       2.000   6.283 -35.452  1.00  1.780          C  
ATOM    489  CD1 PHE A  31       1.845   7.584 -35.090  1.00  1.780          C  
ATOM    490  CD2 PHE A  31       2.946   5.979 -36.396  1.00  1.780          C  
ATOM    491  CE1 PHE A  31       2.588   8.575 -35.639  1.00  1.780          C  
ATOM    492  CE2 PHE A  31       3.707   6.976 -36.950  1.00  1.780          C  
ATOM    493  CZ  PHE A  31       3.523   8.272 -36.570  1.00  1.780          C  
ATOM    494  H   PHE A  31      -1.307   3.386 -34.748  1.00  1.560          H  
ATOM    495  HA  PHE A  31      -0.680   6.271 -34.784  1.00  1.510          H  
ATOM    496 1HB  PHE A  31       1.321   5.311 -33.712  1.00  2.140          H  
ATOM    497 2HB  PHE A  31       1.562   4.252 -35.096  1.00  2.140          H  
ATOM    498  HD1 PHE A  31       1.116   7.819 -34.358  1.00  2.140          H  
ATOM    499  HD2 PHE A  31       3.094   4.939 -36.696  1.00  2.140          H  
ATOM    500  HE1 PHE A  31       2.434   9.611 -35.327  1.00  2.140          H  
ATOM    501  HE2 PHE A  31       4.458   6.735 -37.689  1.00  2.140          H  
ATOM    502  HZ  PHE A  31       4.127   9.056 -37.011  1.00  2.140          H  
ATOM    503  N   ASN A  32      -1.046   6.302 -37.150  1.00  1.320          N  
ATOM    504  CA  ASN A  32      -1.370   6.428 -38.556  1.00  1.410          C  
ATOM    505  C   ASN A  32      -0.273   7.114 -39.362  1.00  1.480          C  
ATOM    506  O   ASN A  32      -0.047   8.324 -39.235  1.00  1.490          O  
ATOM    507  CB  ASN A  32      -2.681   7.169 -38.700  1.00  1.940          C  
ATOM    508  CG  ASN A  32      -3.836   6.391 -38.124  1.00  1.940          C  
ATOM    509  OD1 ASN A  32      -4.059   5.226 -38.477  1.00  1.940          O  
ATOM    510  ND2 ASN A  32      -4.576   7.011 -37.241  1.00  1.940          N  
ATOM    511  H   ASN A  32      -1.211   7.102 -36.533  1.00  1.580          H  
ATOM    512  HA  ASN A  32      -1.491   5.426 -38.969  1.00  1.690          H  
ATOM    513 1HB  ASN A  32      -2.612   8.130 -38.183  1.00  2.330          H  
ATOM    514 2HB  ASN A  32      -2.875   7.372 -39.751  1.00  2.330          H  
ATOM    515 1HD2 ASN A  32      -5.353   6.536 -36.833  1.00  2.330          H  
ATOM    516 2HD2 ASN A  32      -4.365   7.954 -36.976  1.00  2.330          H  
ATOM    517  N   LYS A  33       0.421   6.354 -40.203  1.00  1.580          N  
ATOM    518  CA  LYS A  33       1.528   6.920 -40.967  1.00  1.690          C  
ATOM    519  C   LYS A  33       1.339   6.758 -42.468  1.00  1.750          C  
ATOM    520  O   LYS A  33       1.111   5.654 -42.967  1.00  1.990          O  
ATOM    521  CB  LYS A  33       2.845   6.271 -40.557  1.00  2.320          C  
ATOM    522  CG  LYS A  33       4.090   6.839 -41.259  1.00  2.320          C  
ATOM    523  CD  LYS A  33       5.365   6.171 -40.756  1.00  2.320          C  
ATOM    524  CE  LYS A  33       6.600   6.752 -41.437  1.00  2.320          C  
ATOM    525  NZ  LYS A  33       7.855   6.108 -40.948  1.00  2.320          N  
ATOM    526  H   LYS A  33       0.197   5.368 -40.286  1.00  1.900          H  
ATOM    527  HA  LYS A  33       1.590   7.988 -40.759  1.00  2.030          H  
ATOM    528 1HB  LYS A  33       2.972   6.379 -39.502  1.00  2.790          H  
ATOM    529 2HB  LYS A  33       2.801   5.203 -40.771  1.00  2.790          H  
ATOM    530 1HG  LYS A  33       4.022   6.680 -42.342  1.00  2.790          H  
ATOM    531 2HG  LYS A  33       4.151   7.917 -41.077  1.00  2.790          H  
ATOM    532 1HD  LYS A  33       5.459   6.311 -39.687  1.00  2.790          H  
ATOM    533 2HD  LYS A  33       5.316   5.104 -40.965  1.00  2.790          H  
ATOM    534 1HE  LYS A  33       6.521   6.601 -42.513  1.00  2.790          H  
ATOM    535 2HE  LYS A  33       6.649   7.825 -41.237  1.00  2.790          H  
ATOM    536 1HZ  LYS A  33       8.647   6.519 -41.422  1.00  2.790          H  
ATOM    537 2HZ  LYS A  33       7.948   6.251 -39.951  1.00  2.790          H  
ATOM    538 3HZ  LYS A  33       7.821   5.119 -41.145  1.00  2.790          H  
ATOM    539  N   THR A  34       1.452   7.870 -43.182  1.00  1.950          N  
ATOM    540  CA  THR A  34       1.334   7.882 -44.634  1.00  2.220          C  
ATOM    541  C   THR A  34       2.666   8.233 -45.261  1.00  2.110          C  
ATOM    542  O   THR A  34       3.232   9.288 -44.969  1.00  1.940          O  
ATOM    543  CB  THR A  34       0.263   8.892 -45.110  1.00  3.000          C  
ATOM    544  OG1 THR A  34      -1.016   8.518 -44.589  1.00  3.000          O  
ATOM    545  CG2 THR A  34       0.196   8.938 -46.640  1.00  3.000          C  
ATOM    546  H   THR A  34       1.636   8.733 -42.687  1.00  2.340          H  
ATOM    547  HA  THR A  34       1.049   6.885 -44.974  1.00  2.660          H  
ATOM    548  HB  THR A  34       0.516   9.883 -44.737  1.00  3.600          H  
ATOM    549  HG1 THR A  34      -1.018   8.633 -43.637  1.00  3.600          H  
ATOM    550 1HG2 THR A  34      -0.565   9.652 -46.940  1.00  3.600          H  
ATOM    551 2HG2 THR A  34       1.152   9.245 -47.056  1.00  3.600          H  
ATOM    552 3HG2 THR A  34      -0.065   7.952 -47.020  1.00  3.600          H  
ATOM    553  N   ALA A  35       3.130   7.384 -46.166  1.00  2.590          N  
ATOM    554  CA  ALA A  35       4.388   7.616 -46.860  1.00  2.600          C  
ATOM    555  C   ALA A  35       5.498   7.943 -45.857  1.00  2.550          C  
ATOM    556  O   ALA A  35       5.753   7.174 -44.931  1.00  3.110          O  
ATOM    557  CB  ALA A  35       4.207   8.736 -47.884  1.00  3.640          C  
ATOM    558  H   ALA A  35       2.597   6.542 -46.345  1.00  3.110          H  
ATOM    559  HA  ALA A  35       4.667   6.701 -47.381  1.00  3.120          H  
ATOM    560 1HB  ALA A  35       5.136   8.888 -48.433  1.00  4.360          H  
ATOM    561 2HB  ALA A  35       3.423   8.453 -48.586  1.00  4.360          H  
ATOM    562 3HB  ALA A  35       3.921   9.658 -47.388  1.00  4.360          H  
ATOM    563  N   MET A  36       6.188   9.064 -46.075  1.00  2.290          N  
ATOM    564  CA  MET A  36       7.272   9.518 -45.208  1.00  2.640          C  
ATOM    565  C   MET A  36       6.861  10.781 -44.454  1.00  2.790          C  
ATOM    566  O   MET A  36       7.709  11.568 -44.029  1.00  3.450          O  
ATOM    567  CB  MET A  36       8.524   9.776 -46.040  1.00  3.560          C  
ATOM    568  CG  MET A  36       9.077   8.536 -46.744  1.00  3.560          C  
ATOM    569  SD  MET A  36       9.607   7.226 -45.606  1.00  3.560          S  
ATOM    570  CE  MET A  36      11.097   7.918 -44.880  1.00  3.560          C  
ATOM    571  H   MET A  36       5.943   9.648 -46.856  1.00  2.750          H  
ATOM    572  HA  MET A  36       7.478   8.745 -44.470  1.00  3.170          H  
ATOM    573 1HB  MET A  36       8.293  10.512 -46.808  1.00  4.270          H  
ATOM    574 2HB  MET A  36       9.298  10.204 -45.412  1.00  4.270          H  
ATOM    575 1HG  MET A  36       8.312   8.126 -47.399  1.00  4.270          H  
ATOM    576 2HG  MET A  36       9.930   8.821 -47.358  1.00  4.270          H  
ATOM    577 1HE  MET A  36      11.520   7.204 -44.172  1.00  4.270          H  
ATOM    578 2HE  MET A  36      11.826   8.121 -45.666  1.00  4.270          H  
ATOM    579 3HE  MET A  36      10.861   8.841 -44.356  1.00  4.270          H  
ATOM    580  N   ARG A  37       5.557  11.006 -44.366  1.00  2.650          N  
ATOM    581  CA  ARG A  37       4.977  12.187 -43.752  1.00  3.050          C  
ATOM    582  C   ARG A  37       4.858  12.032 -42.244  1.00  2.450          C  
ATOM    583  O   ARG A  37       4.800  10.917 -41.724  1.00  2.490          O  
ATOM    584  CB  ARG A  37       3.594  12.393 -44.339  1.00  4.110          C  
ATOM    585  CG  ARG A  37       3.599  12.598 -45.847  1.00  4.110          C  
ATOM    586  CD  ARG A  37       2.242  12.574 -46.417  1.00  4.110          C  
ATOM    587  NE  ARG A  37       2.285  12.610 -47.869  1.00  4.110          N  
ATOM    588  CZ  ARG A  37       1.219  12.485 -48.686  1.00  4.110          C  
ATOM    589  NH1 ARG A  37       0.009  12.320 -48.190  1.00  4.110          N  
ATOM    590  NH2 ARG A  37       1.393  12.530 -49.998  1.00  4.110          N  
ATOM    591  H   ARG A  37       4.903  10.301 -44.719  1.00  3.180          H  
ATOM    592  HA  ARG A  37       5.609  13.046 -43.975  1.00  3.660          H  
ATOM    593 1HB  ARG A  37       2.959  11.549 -44.100  1.00  4.930          H  
ATOM    594 2HB  ARG A  37       3.140  13.274 -43.886  1.00  4.930          H  
ATOM    595 1HG  ARG A  37       4.054  13.557 -46.082  1.00  4.930          H  
ATOM    596 2HG  ARG A  37       4.171  11.804 -46.319  1.00  4.930          H  
ATOM    597 1HD  ARG A  37       1.749  11.653 -46.109  1.00  4.930          H  
ATOM    598 2HD  ARG A  37       1.679  13.435 -46.063  1.00  4.930          H  
ATOM    599  HE  ARG A  37       3.192  12.734 -48.300  1.00  4.930          H  
ATOM    600 1HH1 ARG A  37      -0.132  12.286 -47.191  1.00  4.930          H  
ATOM    601 2HH1 ARG A  37      -0.784  12.229 -48.810  1.00  4.930          H  
ATOM    602 1HH2 ARG A  37       2.320  12.657 -50.381  1.00  4.930          H  
ATOM    603 2HH2 ARG A  37       0.602  12.438 -50.619  1.00  4.930          H  
ATOM    604  N   GLN A  38       4.789  13.149 -41.530  1.00  2.230          N  
ATOM    605  CA  GLN A  38       4.526  13.065 -40.100  1.00  1.830          C  
ATOM    606  C   GLN A  38       3.179  12.390 -39.877  1.00  1.580          C  
ATOM    607  O   GLN A  38       2.168  12.827 -40.427  1.00  2.020          O  
ATOM    608  CB  GLN A  38       4.524  14.465 -39.470  1.00  2.720          C  
ATOM    609  CG  GLN A  38       4.081  14.516 -38.003  1.00  2.720          C  
ATOM    610  CD  GLN A  38       5.019  13.848 -37.032  1.00  2.720          C  
ATOM    611  OE1 GLN A  38       6.210  14.165 -36.959  1.00  2.720          O  
ATOM    612  NE2 GLN A  38       4.481  12.900 -36.280  1.00  2.720          N  
ATOM    613  H   GLN A  38       4.885  14.046 -41.982  1.00  2.680          H  
ATOM    614  HA  GLN A  38       5.301  12.460 -39.632  1.00  2.200          H  
ATOM    615 1HB  GLN A  38       5.524  14.892 -39.532  1.00  3.270          H  
ATOM    616 2HB  GLN A  38       3.856  15.112 -40.035  1.00  3.270          H  
ATOM    617 1HG  GLN A  38       4.012  15.563 -37.719  1.00  3.270          H  
ATOM    618 2HG  GLN A  38       3.098  14.050 -37.899  1.00  3.270          H  
ATOM    619 1HE2 GLN A  38       5.035  12.419 -35.593  1.00  3.270          H  
ATOM    620 2HE2 GLN A  38       3.482  12.666 -36.382  1.00  3.270          H  
ATOM    621  N   GLY A  39       3.163  11.334 -39.066  1.00  1.300          N  
ATOM    622  CA  GLY A  39       1.919  10.621 -38.796  1.00  1.280          C  
ATOM    623  C   GLY A  39       1.186  11.127 -37.557  1.00  1.220          C  
ATOM    624  O   GLY A  39       1.661  12.011 -36.831  1.00  1.230          O  
ATOM    625  H   GLY A  39       4.036  11.021 -38.671  1.00  1.560          H  
ATOM    626 1HA  GLY A  39       1.262  10.708 -39.660  1.00  1.540          H  
ATOM    627 2HA  GLY A  39       2.129   9.559 -38.685  1.00  1.540          H  
ATOM    628  N   ILE A  40       0.050  10.492 -37.271  1.00  1.210          N  
ATOM    629  CA  ILE A  40      -0.764  10.861 -36.113  1.00  1.170          C  
ATOM    630  C   ILE A  40      -0.928   9.742 -35.093  1.00  1.130          C  
ATOM    631  O   ILE A  40      -1.362   8.626 -35.407  1.00  1.210          O  
ATOM    632  CB  ILE A  40      -2.165  11.367 -36.543  1.00  1.650          C  
ATOM    633  CG1 ILE A  40      -2.004  12.621 -37.443  1.00  1.650          C  
ATOM    634  CG2 ILE A  40      -3.030  11.695 -35.274  1.00  1.650          C  
ATOM    635  CD1 ILE A  40      -3.266  13.077 -38.137  1.00  1.650          C  
ATOM    636  H   ILE A  40      -0.236   9.751 -37.918  1.00  1.450          H  
ATOM    637  HA  ILE A  40      -0.267  11.686 -35.602  1.00  1.400          H  
ATOM    638  HB  ILE A  40      -2.663  10.601 -37.132  1.00  1.980          H  
ATOM    639 1HG1 ILE A  40      -1.642  13.435 -36.832  1.00  1.980          H  
ATOM    640 2HG1 ILE A  40      -1.267  12.409 -38.211  1.00  1.980          H  
ATOM    641 1HG2 ILE A  40      -4.016  12.048 -35.564  1.00  1.980          H  
ATOM    642 2HG2 ILE A  40      -3.164  10.810 -34.657  1.00  1.980          H  
ATOM    643 3HG2 ILE A  40      -2.530  12.470 -34.684  1.00  1.980          H  
ATOM    644 1HD1 ILE A  40      -3.043  13.956 -38.742  1.00  1.980          H  
ATOM    645 2HD1 ILE A  40      -3.637  12.279 -38.782  1.00  1.980          H  
ATOM    646 3HD1 ILE A  40      -4.032  13.336 -37.410  1.00  1.980          H  
ATOM    647  N   VAL A  41      -0.593  10.077 -33.855  1.00  1.030          N  
ATOM    648  CA  VAL A  41      -0.710   9.177 -32.721  1.00  1.000          C  
ATOM    649  C   VAL A  41      -2.117   9.310 -32.216  1.00  1.000          C  
ATOM    650  O   VAL A  41      -2.576  10.418 -31.946  1.00  0.990          O  
ATOM    651  CB  VAL A  41       0.249   9.571 -31.594  1.00  1.410          C  
ATOM    652  CG1 VAL A  41       0.073   8.646 -30.392  1.00  1.410          C  
ATOM    653  CG2 VAL A  41       1.663   9.565 -32.083  1.00  1.410          C  
ATOM    654  H   VAL A  41      -0.269  11.035 -33.710  1.00  1.240          H  
ATOM    655  HA  VAL A  41      -0.546   8.146 -33.027  1.00  1.200          H  
ATOM    656  HB  VAL A  41      -0.002  10.532 -31.289  1.00  1.690          H  
ATOM    657 1HG1 VAL A  41       0.719   8.954 -29.600  1.00  1.690          H  
ATOM    658 2HG1 VAL A  41      -0.952   8.677 -30.030  1.00  1.690          H  
ATOM    659 3HG1 VAL A  41       0.319   7.623 -30.686  1.00  1.690          H  
ATOM    660 1HG2 VAL A  41       2.319   9.875 -31.292  1.00  1.690          H  
ATOM    661 2HG2 VAL A  41       1.918   8.565 -32.390  1.00  1.690          H  
ATOM    662 3HG2 VAL A  41       1.771  10.252 -32.924  1.00  1.690          H  
ATOM    663  N   LYS A  42      -2.813   8.200 -32.097  1.00  1.040          N  
ATOM    664  CA  LYS A  42      -4.197   8.269 -31.651  1.00  1.080          C  
ATOM    665  C   LYS A  42      -4.451   7.382 -30.448  1.00  1.020          C  
ATOM    666  O   LYS A  42      -4.287   6.154 -30.490  1.00  1.070          O  
ATOM    667  CB  LYS A  42      -5.140   7.943 -32.814  1.00  1.500          C  
ATOM    668  CG  LYS A  42      -6.634   8.017 -32.483  1.00  1.500          C  
ATOM    669  CD  LYS A  42      -7.490   7.778 -33.734  1.00  1.500          C  
ATOM    670  CE  LYS A  42      -8.990   7.820 -33.425  1.00  1.500          C  
ATOM    671  NZ  LYS A  42      -9.823   7.635 -34.654  1.00  1.500          N  
ATOM    672  H   LYS A  42      -2.338   7.314 -32.306  1.00  1.250          H  
ATOM    673  HA  LYS A  42      -4.409   9.291 -31.335  1.00  1.300          H  
ATOM    674 1HB  LYS A  42      -4.950   8.646 -33.628  1.00  1.800          H  
ATOM    675 2HB  LYS A  42      -4.924   6.953 -33.187  1.00  1.800          H  
ATOM    676 1HG  LYS A  42      -6.868   7.260 -31.746  1.00  1.800          H  
ATOM    677 2HG  LYS A  42      -6.869   8.999 -32.058  1.00  1.800          H  
ATOM    678 1HD  LYS A  42      -7.262   8.548 -34.477  1.00  1.800          H  
ATOM    679 2HD  LYS A  42      -7.244   6.804 -34.157  1.00  1.800          H  
ATOM    680 1HE  LYS A  42      -9.231   7.029 -32.730  1.00  1.800          H  
ATOM    681 2HE  LYS A  42      -9.235   8.781 -32.968  1.00  1.800          H  
ATOM    682 1HZ  LYS A  42     -10.801   7.668 -34.402  1.00  1.800          H  
ATOM    683 2HZ  LYS A  42      -9.621   8.377 -35.313  1.00  1.800          H  
ATOM    684 3HZ  LYS A  42      -9.616   6.742 -35.076  1.00  1.800          H  
ATOM    685  N   THR A  43      -4.890   8.019 -29.368  1.00  0.950          N  
ATOM    686  CA  THR A  43      -5.118   7.300 -28.127  1.00  0.940          C  
ATOM    687  C   THR A  43      -6.504   7.449 -27.586  1.00  1.020          C  
ATOM    688  O   THR A  43      -7.175   8.474 -27.759  1.00  1.030          O  
ATOM    689  CB  THR A  43      -4.198   7.787 -26.985  1.00  1.320          C  
ATOM    690  OG1 THR A  43      -4.467   9.162 -26.719  1.00  1.320          O  
ATOM    691  CG2 THR A  43      -2.788   7.630 -27.333  1.00  1.320          C  
ATOM    692  H   THR A  43      -5.041   9.033 -29.429  1.00  1.140          H  
ATOM    693  HA  THR A  43      -4.944   6.241 -28.301  1.00  1.130          H  
ATOM    694  HB  THR A  43      -4.406   7.202 -26.085  1.00  1.580          H  
ATOM    695  HG1 THR A  43      -5.391   9.253 -26.447  1.00  1.580          H  
ATOM    696 1HG2 THR A  43      -2.178   7.961 -26.517  1.00  1.580          H  
ATOM    697 2HG2 THR A  43      -2.627   6.603 -27.506  1.00  1.580          H  
ATOM    698 3HG2 THR A  43      -2.550   8.202 -28.225  1.00  1.580          H  
ATOM    699  N   LYS A  44      -6.878   6.451 -26.812  1.00  1.080          N  
ATOM    700  CA  LYS A  44      -8.126   6.463 -26.083  1.00  1.170          C  
ATOM    701  C   LYS A  44      -7.706   6.459 -24.640  1.00  1.040          C  
ATOM    702  O   LYS A  44      -6.924   5.582 -24.224  1.00  1.040          O  
ATOM    703  CB  LYS A  44      -8.985   5.238 -26.390  1.00  1.600          C  
ATOM    704  CG  LYS A  44     -10.361   5.263 -25.752  1.00  1.600          C  
ATOM    705  CD  LYS A  44     -11.274   4.127 -26.273  1.00  1.600          C  
ATOM    706  CE  LYS A  44     -10.903   2.775 -25.711  1.00  1.600          C  
ATOM    707  NZ  LYS A  44     -11.827   1.698 -26.192  1.00  1.600          N  
ATOM    708  H   LYS A  44      -6.230   5.660 -26.722  1.00  1.300          H  
ATOM    709  HA  LYS A  44      -8.685   7.380 -26.287  1.00  1.400          H  
ATOM    710 1HB  LYS A  44      -9.087   5.114 -27.440  1.00  1.920          H  
ATOM    711 2HB  LYS A  44      -8.472   4.362 -26.010  1.00  1.920          H  
ATOM    712 1HG  LYS A  44     -10.261   5.194 -24.684  1.00  1.920          H  
ATOM    713 2HG  LYS A  44     -10.829   6.221 -25.994  1.00  1.920          H  
ATOM    714 1HD  LYS A  44     -12.314   4.343 -26.048  1.00  1.920          H  
ATOM    715 2HD  LYS A  44     -11.168   4.054 -27.340  1.00  1.920          H  
ATOM    716 1HE  LYS A  44      -9.910   2.545 -26.020  1.00  1.920          H  
ATOM    717 2HE  LYS A  44     -10.933   2.805 -24.628  1.00  1.920          H  
ATOM    718 1HZ  LYS A  44     -11.530   0.804 -25.812  1.00  1.920          H  
ATOM    719 2HZ  LYS A  44     -12.766   1.897 -25.892  1.00  1.920          H  
ATOM    720 3HZ  LYS A  44     -11.804   1.654 -27.211  1.00  1.920          H  
ATOM    721  N   VAL A  45      -8.178   7.437 -23.878  1.00  0.980          N  
ATOM    722  CA  VAL A  45      -7.787   7.475 -22.490  1.00  0.900          C  
ATOM    723  C   VAL A  45      -8.988   7.589 -21.536  1.00  0.950          C  
ATOM    724  O   VAL A  45     -10.010   8.205 -21.861  1.00  0.980          O  
ATOM    725  CB  VAL A  45      -6.822   8.674 -22.264  1.00  1.290          C  
ATOM    726  CG1 VAL A  45      -5.544   8.573 -23.097  1.00  1.290          C  
ATOM    727  CG2 VAL A  45      -7.489   9.945 -22.639  1.00  1.290          C  
ATOM    728  H   VAL A  45      -8.792   8.154 -24.278  1.00  1.180          H  
ATOM    729  HA  VAL A  45      -7.266   6.555 -22.276  1.00  1.080          H  
ATOM    730  HB  VAL A  45      -6.529   8.675 -21.223  1.00  1.550          H  
ATOM    731 1HG1 VAL A  45      -4.910   9.431 -22.881  1.00  1.550          H  
ATOM    732 2HG1 VAL A  45      -5.030   7.714 -22.867  1.00  1.550          H  
ATOM    733 3HG1 VAL A  45      -5.795   8.569 -24.154  1.00  1.550          H  
ATOM    734 1HG2 VAL A  45      -6.805  10.738 -22.475  1.00  1.550          H  
ATOM    735 2HG2 VAL A  45      -7.748   9.926 -23.680  1.00  1.550          H  
ATOM    736 3HG2 VAL A  45      -8.373  10.088 -22.039  1.00  1.550          H  
ATOM    737  N   LYS A  46      -8.838   7.050 -20.329  1.00  1.000          N  
ATOM    738  CA  LYS A  46      -9.872   7.168 -19.301  1.00  1.080          C  
ATOM    739  C   LYS A  46      -9.601   8.346 -18.389  1.00  1.010          C  
ATOM    740  O   LYS A  46      -8.514   8.482 -17.826  1.00  0.950          O  
ATOM    741  CB  LYS A  46      -9.991   5.900 -18.450  1.00  1.480          C  
ATOM    742  CG  LYS A  46     -11.115   5.942 -17.415  1.00  1.480          C  
ATOM    743  CD  LYS A  46     -11.217   4.626 -16.658  1.00  1.480          C  
ATOM    744  CE  LYS A  46     -12.324   4.680 -15.610  1.00  1.480          C  
ATOM    745  NZ  LYS A  46     -12.454   3.389 -14.866  1.00  1.480          N  
ATOM    746  H   LYS A  46      -7.974   6.534 -20.152  1.00  1.200          H  
ATOM    747  HA  LYS A  46     -10.833   7.345 -19.788  1.00  1.300          H  
ATOM    748 1HB  LYS A  46     -10.164   5.056 -19.075  1.00  1.780          H  
ATOM    749 2HB  LYS A  46      -9.074   5.727 -17.920  1.00  1.780          H  
ATOM    750 1HG  LYS A  46     -10.929   6.741 -16.693  1.00  1.780          H  
ATOM    751 2HG  LYS A  46     -12.065   6.152 -17.919  1.00  1.780          H  
ATOM    752 1HD  LYS A  46     -11.426   3.815 -17.360  1.00  1.780          H  
ATOM    753 2HD  LYS A  46     -10.267   4.420 -16.164  1.00  1.780          H  
ATOM    754 1HE  LYS A  46     -12.102   5.479 -14.900  1.00  1.780          H  
ATOM    755 2HE  LYS A  46     -13.272   4.902 -16.104  1.00  1.780          H  
ATOM    756 1HZ  LYS A  46     -13.195   3.464 -14.183  1.00  1.780          H  
ATOM    757 2HZ  LYS A  46     -12.672   2.644 -15.515  1.00  1.780          H  
ATOM    758 3HZ  LYS A  46     -11.586   3.178 -14.395  1.00  1.780          H  
ATOM    759  N   ASN A  47     -10.594   9.194 -18.205  1.00  1.050          N  
ATOM    760  CA  ASN A  47     -10.434  10.329 -17.326  1.00  1.040          C  
ATOM    761  C   ASN A  47     -10.664   9.853 -15.912  1.00  1.120          C  
ATOM    762  O   ASN A  47     -11.791   9.572 -15.491  1.00  1.260          O  
ATOM    763  CB  ASN A  47     -11.339  11.476 -17.733  1.00  1.460          C  
ATOM    764  CG  ASN A  47     -11.087  12.749 -16.930  1.00  1.460          C  
ATOM    765  OD1 ASN A  47     -10.579  12.712 -15.789  1.00  1.460          O  
ATOM    766  ND2 ASN A  47     -11.438  13.878 -17.509  1.00  1.460          N  
ATOM    767  H   ASN A  47     -11.473   9.059 -18.707  1.00  1.260          H  
ATOM    768  HA  ASN A  47      -9.408  10.648 -17.350  1.00  1.250          H  
ATOM    769 1HB  ASN A  47     -11.201  11.688 -18.795  1.00  1.750          H  
ATOM    770 2HB  ASN A  47     -12.367  11.164 -17.602  1.00  1.750          H  
ATOM    771 1HD2 ASN A  47     -11.306  14.752 -17.036  1.00  1.750          H  
ATOM    772 2HD2 ASN A  47     -11.836  13.874 -18.428  1.00  1.750          H  
ATOM    773  N   LEU A  48      -9.591   9.775 -15.143  1.00  1.070          N  
ATOM    774  CA  LEU A  48      -9.668   9.155 -13.835  1.00  1.160          C  
ATOM    775  C   LEU A  48     -10.339  10.060 -12.822  1.00  1.250          C  
ATOM    776  O   LEU A  48     -10.572   9.654 -11.689  1.00  1.350          O  
ATOM    777  CB  LEU A  48      -8.268   8.758 -13.327  1.00  1.590          C  
ATOM    778  CG  LEU A  48      -7.463   7.682 -14.159  1.00  1.590          C  
ATOM    779  CD1 LEU A  48      -6.078   7.455 -13.484  1.00  1.590          C  
ATOM    780  CD2 LEU A  48      -8.249   6.376 -14.274  1.00  1.590          C  
ATOM    781  H   LEU A  48      -8.696  10.115 -15.510  1.00  1.280          H  
ATOM    782  HA  LEU A  48     -10.283   8.264 -13.917  1.00  1.390          H  
ATOM    783 1HB  LEU A  48      -7.663   9.665 -13.316  1.00  1.910          H  
ATOM    784 2HB  LEU A  48      -8.363   8.392 -12.306  1.00  1.910          H  
ATOM    785  HG  LEU A  48      -7.282   8.073 -15.167  1.00  1.910          H  
ATOM    786 1HD1 LEU A  48      -5.502   6.736 -14.063  1.00  1.910          H  
ATOM    787 2HD1 LEU A  48      -5.531   8.374 -13.427  1.00  1.910          H  
ATOM    788 3HD1 LEU A  48      -6.224   7.069 -12.476  1.00  1.910          H  
ATOM    789 1HD2 LEU A  48      -7.676   5.669 -14.851  1.00  1.910          H  
ATOM    790 2HD2 LEU A  48      -8.434   5.968 -13.282  1.00  1.910          H  
ATOM    791 3HD2 LEU A  48      -9.190   6.551 -14.777  1.00  1.910          H  
ATOM    792  N   ARG A  49     -10.656  11.291 -13.220  1.00  1.310          N  
ATOM    793  CA  ARG A  49     -11.335  12.211 -12.333  1.00  1.440          C  
ATOM    794  C   ARG A  49     -12.833  12.310 -12.668  1.00  1.560          C  
ATOM    795  O   ARG A  49     -13.576  12.982 -11.947  1.00  1.670          O  
ATOM    796  CB  ARG A  49     -10.677  13.590 -12.422  1.00  1.960          C  
ATOM    797  CG  ARG A  49     -11.222  14.671 -11.484  1.00  1.960          C  
ATOM    798  CD  ARG A  49     -10.378  15.907 -11.499  1.00  1.960          C  
ATOM    799  NE  ARG A  49     -10.411  16.610 -12.800  1.00  1.960          N  
ATOM    800  CZ  ARG A  49      -9.543  17.591 -13.182  1.00  1.960          C  
ATOM    801  NH1 ARG A  49      -8.579  17.979 -12.372  1.00  1.960          N  
ATOM    802  NH2 ARG A  49      -9.667  18.165 -14.370  1.00  1.960          N  
ATOM    803  H   ARG A  49     -10.454  11.590 -14.178  1.00  1.570          H  
ATOM    804  HA  ARG A  49     -11.234  11.846 -11.310  1.00  1.730          H  
ATOM    805 1HB  ARG A  49      -9.612  13.495 -12.237  1.00  2.360          H  
ATOM    806 2HB  ARG A  49     -10.792  13.963 -13.439  1.00  2.360          H  
ATOM    807 1HG  ARG A  49     -12.212  14.979 -11.812  1.00  2.360          H  
ATOM    808 2HG  ARG A  49     -11.276  14.284 -10.466  1.00  2.360          H  
ATOM    809 1HD  ARG A  49     -10.741  16.592 -10.732  1.00  2.360          H  
ATOM    810 2HD  ARG A  49      -9.348  15.628 -11.281  1.00  2.360          H  
ATOM    811  HE  ARG A  49     -11.143  16.350 -13.452  1.00  2.360          H  
ATOM    812 1HH1 ARG A  49      -8.474  17.558 -11.462  1.00  2.360          H  
ATOM    813 2HH1 ARG A  49      -7.936  18.707 -12.663  1.00  2.360          H  
ATOM    814 1HH2 ARG A  49     -10.413  17.881 -14.993  1.00  2.360          H  
ATOM    815 2HH2 ARG A  49      -9.019  18.899 -14.655  1.00  2.360          H  
ATOM    816  N   THR A  50     -13.277  11.702 -13.789  1.00  1.560          N  
ATOM    817  CA  THR A  50     -14.691  11.836 -14.179  1.00  1.680          C  
ATOM    818  C   THR A  50     -15.352  10.531 -14.652  1.00  1.700          C  
ATOM    819  O   THR A  50     -16.579  10.413 -14.639  1.00  1.840          O  
ATOM    820  CB  THR A  50     -14.883  12.846 -15.326  1.00  2.300          C  
ATOM    821  OG1 THR A  50     -14.289  12.335 -16.515  1.00  2.300          O  
ATOM    822  CG2 THR A  50     -14.203  14.171 -14.986  1.00  2.300          C  
ATOM    823  H   THR A  50     -12.656  11.108 -14.333  1.00  1.870          H  
ATOM    824  HA  THR A  50     -15.250  12.187 -13.313  1.00  2.020          H  
ATOM    825  HB  THR A  50     -15.947  13.008 -15.490  1.00  2.760          H  
ATOM    826  HG1 THR A  50     -14.536  12.914 -17.249  1.00  2.760          H  
ATOM    827 1HG2 THR A  50     -14.348  14.871 -15.806  1.00  2.760          H  
ATOM    828 2HG2 THR A  50     -14.639  14.580 -14.074  1.00  2.760          H  
ATOM    829 3HG2 THR A  50     -13.140  14.019 -14.839  1.00  2.760          H  
ATOM    830  N   GLY A  51     -14.549   9.564 -15.110  1.00  1.600          N  
ATOM    831  CA  GLY A  51     -15.029   8.320 -15.708  1.00  1.670          C  
ATOM    832  C   GLY A  51     -15.224   8.431 -17.227  1.00  1.630          C  
ATOM    833  O   GLY A  51     -15.559   7.447 -17.892  1.00  1.740          O  
ATOM    834  H   GLY A  51     -13.547   9.687 -15.085  1.00  1.920          H  
ATOM    835 1HA  GLY A  51     -14.308   7.532 -15.496  1.00  2.000          H  
ATOM    836 2HA  GLY A  51     -15.967   8.030 -15.237  1.00  2.000          H  
ATOM    837  N   ALA A  52     -15.049   9.638 -17.766  1.00  1.520          N  
ATOM    838  CA  ALA A  52     -15.209   9.910 -19.191  1.00  1.500          C  
ATOM    839  C   ALA A  52     -14.152   9.224 -20.045  1.00  1.370          C  
ATOM    840  O   ALA A  52     -13.000   9.082 -19.640  1.00  1.230          O  
ATOM    841  CB  ALA A  52     -15.140  11.408 -19.446  1.00  2.110          C  
ATOM    842  H   ALA A  52     -14.784  10.404 -17.149  1.00  1.820          H  
ATOM    843  HA  ALA A  52     -16.187   9.536 -19.495  1.00  1.800          H  
ATOM    844 1HB  ALA A  52     -15.292  11.599 -20.510  1.00  2.530          H  
ATOM    845 2HB  ALA A  52     -15.915  11.909 -18.868  1.00  2.530          H  
ATOM    846 3HB  ALA A  52     -14.165  11.779 -19.152  1.00  2.530          H  
ATOM    847  N   ILE A  53     -14.519   8.843 -21.264  1.00  1.440          N  
ATOM    848  CA  ILE A  53     -13.516   8.316 -22.183  1.00  1.360          C  
ATOM    849  C   ILE A  53     -13.255   9.356 -23.258  1.00  1.330          C  
ATOM    850  O   ILE A  53     -14.165   9.836 -23.937  1.00  1.500          O  
ATOM    851  CB  ILE A  53     -13.877   6.943 -22.764  1.00  1.940          C  
ATOM    852  CG1 ILE A  53     -14.000   5.923 -21.594  1.00  1.940          C  
ATOM    853  CG2 ILE A  53     -12.783   6.515 -23.746  1.00  1.940          C  
ATOM    854  CD1 ILE A  53     -14.551   4.563 -21.978  1.00  1.940          C  
ATOM    855  H   ILE A  53     -15.481   8.944 -21.562  1.00  1.730          H  
ATOM    856  HA  ILE A  53     -12.581   8.179 -21.641  1.00  1.630          H  
ATOM    857  HB  ILE A  53     -14.836   6.994 -23.276  1.00  2.320          H  
ATOM    858 1HG1 ILE A  53     -13.013   5.787 -21.149  1.00  2.320          H  
ATOM    859 2HG1 ILE A  53     -14.660   6.348 -20.834  1.00  2.320          H  
ATOM    860 1HG2 ILE A  53     -13.019   5.552 -24.157  1.00  2.320          H  
ATOM    861 2HG2 ILE A  53     -12.708   7.232 -24.563  1.00  2.320          H  
ATOM    862 3HG2 ILE A  53     -11.825   6.464 -23.218  1.00  2.320          H  
ATOM    863 1HD1 ILE A  53     -14.603   3.938 -21.085  1.00  2.320          H  
ATOM    864 2HD1 ILE A  53     -15.552   4.680 -22.395  1.00  2.320          H  
ATOM    865 3HD1 ILE A  53     -13.911   4.082 -22.706  1.00  2.320          H  
ATOM    866  N   VAL A  54     -11.993   9.723 -23.365  1.00  1.180          N  
ATOM    867  CA  VAL A  54     -11.549  10.799 -24.224  1.00  1.240          C  
ATOM    868  C   VAL A  54     -10.598  10.377 -25.338  1.00  1.180          C  
ATOM    869  O   VAL A  54      -9.625   9.667 -25.104  1.00  1.010          O  
ATOM    870  CB  VAL A  54     -10.835  11.844 -23.325  1.00  1.710          C  
ATOM    871  CG1 VAL A  54     -10.293  13.011 -24.152  1.00  1.710          C  
ATOM    872  CG2 VAL A  54     -11.805  12.322 -22.224  1.00  1.710          C  
ATOM    873  H   VAL A  54     -11.318   9.222 -22.778  1.00  1.420          H  
ATOM    874  HA  VAL A  54     -12.429  11.256 -24.676  1.00  1.490          H  
ATOM    875  HB  VAL A  54      -9.991  11.376 -22.856  1.00  2.050          H  
ATOM    876 1HG1 VAL A  54      -9.782  13.710 -23.489  1.00  2.050          H  
ATOM    877 2HG1 VAL A  54      -9.586  12.656 -24.898  1.00  2.050          H  
ATOM    878 3HG1 VAL A  54     -11.115  13.521 -24.652  1.00  2.050          H  
ATOM    879 1HG2 VAL A  54     -11.293  13.034 -21.576  1.00  2.050          H  
ATOM    880 2HG2 VAL A  54     -12.669  12.800 -22.685  1.00  2.050          H  
ATOM    881 3HG2 VAL A  54     -12.141  11.476 -21.624  1.00  2.050          H  
ATOM    882  N   TRP A  55     -10.905  10.772 -26.568  1.00  1.360          N  
ATOM    883  CA  TRP A  55      -9.965  10.518 -27.657  1.00  1.320          C  
ATOM    884  C   TRP A  55      -9.005  11.697 -27.806  1.00  1.250          C  
ATOM    885  O   TRP A  55      -9.436  12.853 -27.834  1.00  1.370          O  
ATOM    886  CB  TRP A  55     -10.677  10.254 -28.976  1.00  1.860          C  
ATOM    887  CG  TRP A  55     -11.308   8.910 -29.057  1.00  1.860          C  
ATOM    888  CD1 TRP A  55     -12.608   8.587 -28.836  1.00  1.860          C  
ATOM    889  CD2 TRP A  55     -10.641   7.676 -29.421  1.00  1.860          C  
ATOM    890  NE1 TRP A  55     -12.797   7.244 -29.038  1.00  1.860          N  
ATOM    891  CE2 TRP A  55     -11.600   6.676 -29.402  1.00  1.860          C  
ATOM    892  CE3 TRP A  55      -9.322   7.354 -29.761  1.00  1.860          C  
ATOM    893  CZ2 TRP A  55     -11.294   5.367 -29.717  1.00  1.860          C  
ATOM    894  CZ3 TRP A  55      -9.010   6.038 -30.066  1.00  1.860          C  
ATOM    895  CH2 TRP A  55      -9.972   5.069 -30.048  1.00  1.860          C  
ATOM    896  H   TRP A  55     -11.760  11.292 -26.718  1.00  1.630          H  
ATOM    897  HA  TRP A  55      -9.379   9.633 -27.416  1.00  1.580          H  
ATOM    898 1HB  TRP A  55     -11.449  11.004 -29.131  1.00  2.240          H  
ATOM    899 2HB  TRP A  55      -9.964  10.346 -29.795  1.00  2.240          H  
ATOM    900  HD1 TRP A  55     -13.387   9.289 -28.546  1.00  2.240          H  
ATOM    901  HE1 TRP A  55     -13.675   6.754 -28.942  1.00  2.240          H  
ATOM    902  HE3 TRP A  55      -8.553   8.123 -29.780  1.00  2.240          H  
ATOM    903  HZ2 TRP A  55     -12.046   4.580 -29.705  1.00  2.240          H  
ATOM    904  HZ3 TRP A  55      -7.980   5.790 -30.318  1.00  2.240          H  
ATOM    905  HH2 TRP A  55      -9.696   4.038 -30.291  1.00  2.240          H  
ATOM    906  N   LEU A  56      -7.714  11.395 -27.907  1.00  1.090          N  
ATOM    907  CA  LEU A  56      -6.677  12.412 -28.081  1.00  1.040          C  
ATOM    908  C   LEU A  56      -5.849  12.132 -29.342  1.00  1.020          C  
ATOM    909  O   LEU A  56      -5.624  10.972 -29.707  1.00  1.010          O  
ATOM    910  CB  LEU A  56      -5.731  12.428 -26.871  1.00  1.480          C  
ATOM    911  CG  LEU A  56      -6.344  12.642 -25.458  1.00  1.480          C  
ATOM    912  CD1 LEU A  56      -5.255  12.438 -24.431  1.00  1.480          C  
ATOM    913  CD2 LEU A  56      -6.933  14.030 -25.319  1.00  1.480          C  
ATOM    914  H   LEU A  56      -7.460  10.405 -27.865  1.00  1.310          H  
ATOM    915  HA  LEU A  56      -7.150  13.385 -28.197  1.00  1.250          H  
ATOM    916 1HB  LEU A  56      -5.192  11.497 -26.856  1.00  1.770          H  
ATOM    917 2HB  LEU A  56      -5.014  13.228 -27.033  1.00  1.770          H  
ATOM    918  HG  LEU A  56      -7.124  11.894 -25.287  1.00  1.770          H  
ATOM    919 1HD1 LEU A  56      -5.663  12.558 -23.451  1.00  1.770          H  
ATOM    920 2HD1 LEU A  56      -4.843  11.432 -24.531  1.00  1.770          H  
ATOM    921 3HD1 LEU A  56      -4.472  13.172 -24.575  1.00  1.770          H  
ATOM    922 1HD2 LEU A  56      -7.346  14.148 -24.316  1.00  1.770          H  
ATOM    923 2HD2 LEU A  56      -6.156  14.776 -25.480  1.00  1.770          H  
ATOM    924 3HD2 LEU A  56      -7.729  14.170 -26.052  1.00  1.770          H  
ATOM    925  N   GLU A  57      -5.350  13.185 -29.994  1.00  1.070          N  
ATOM    926  CA  GLU A  57      -4.480  12.984 -31.159  1.00  1.060          C  
ATOM    927  C   GLU A  57      -3.220  13.830 -31.048  1.00  1.060          C  
ATOM    928  O   GLU A  57      -3.287  14.998 -30.656  1.00  1.140          O  
ATOM    929  CB  GLU A  57      -5.208  13.311 -32.468  1.00  1.490          C  
ATOM    930  CG  GLU A  57      -6.405  12.409 -32.789  1.00  1.490          C  
ATOM    931  CD  GLU A  57      -7.034  12.718 -34.134  1.00  1.490          C  
ATOM    932  OE1 GLU A  57      -6.493  13.534 -34.844  1.00  1.490          O  
ATOM    933  OE2 GLU A  57      -8.062  12.156 -34.437  1.00  1.490          O  
ATOM    934  H   GLU A  57      -5.554  14.123 -29.678  1.00  1.280          H  
ATOM    935  HA  GLU A  57      -4.181  11.944 -31.188  1.00  1.270          H  
ATOM    936 1HB  GLU A  57      -5.567  14.338 -32.432  1.00  1.790          H  
ATOM    937 2HB  GLU A  57      -4.506  13.245 -33.291  1.00  1.790          H  
ATOM    938 1HG  GLU A  57      -6.065  11.372 -32.783  1.00  1.790          H  
ATOM    939 2HG  GLU A  57      -7.155  12.521 -32.009  1.00  1.790          H  
ATOM    940  N   PHE A  58      -2.076  13.243 -31.423  1.00  1.020          N  
ATOM    941  CA  PHE A  58      -0.792  13.941 -31.313  1.00  1.070          C  
ATOM    942  C   PHE A  58       0.063  13.783 -32.571  1.00  1.110          C  
ATOM    943  O   PHE A  58      -0.070  12.792 -33.294  1.00  1.080          O  
ATOM    944  CB  PHE A  58      -0.003  13.319 -30.187  1.00  1.480          C  
ATOM    945  CG  PHE A  58      -0.755  13.151 -28.942  1.00  1.480          C  
ATOM    946  CD1 PHE A  58      -1.372  11.921 -28.708  1.00  1.480          C  
ATOM    947  CD2 PHE A  58      -0.889  14.150 -28.019  1.00  1.480          C  
ATOM    948  CE1 PHE A  58      -2.085  11.702 -27.593  1.00  1.480          C  
ATOM    949  CE2 PHE A  58      -1.623  13.922 -26.884  1.00  1.480          C  
ATOM    950  CZ  PHE A  58      -2.213  12.689 -26.683  1.00  1.480          C  
ATOM    951  H   PHE A  58      -2.118  12.264 -31.720  1.00  1.220          H  
ATOM    952  HA  PHE A  58      -0.969  15.004 -31.132  1.00  1.280          H  
ATOM    953 1HB  PHE A  58       0.386  12.402 -30.489  1.00  1.770          H  
ATOM    954 2HB  PHE A  58       0.822  13.941 -29.979  1.00  1.770          H  
ATOM    955  HD1 PHE A  58      -1.279  11.127 -29.441  1.00  1.770          H  
ATOM    956  HD2 PHE A  58      -0.417  15.121 -28.193  1.00  1.770          H  
ATOM    957  HE1 PHE A  58      -2.559  10.734 -27.423  1.00  1.770          H  
ATOM    958  HE2 PHE A  58      -1.738  14.710 -26.139  1.00  1.770          H  
ATOM    959  HZ  PHE A  58      -2.779  12.502 -25.791  1.00  1.770          H  
ATOM    960  N   THR A  59       1.007  14.696 -32.809  1.00  1.290          N  
ATOM    961  CA  THR A  59       1.915  14.490 -33.957  1.00  1.400          C  
ATOM    962  C   THR A  59       3.379  14.410 -33.531  1.00  1.710          C  
ATOM    963  O   THR A  59       3.899  13.331 -33.245  1.00  2.360          O  
ATOM    964  CB  THR A  59       1.748  15.581 -35.035  1.00  1.920          C  
ATOM    965  OG1 THR A  59       1.963  16.878 -34.458  1.00  1.920          O  
ATOM    966  CG2 THR A  59       0.358  15.486 -35.623  1.00  1.920          C  
ATOM    967  H   THR A  59       1.099  15.536 -32.203  1.00  1.550          H  
ATOM    968  HA  THR A  59       1.671  13.536 -34.431  1.00  1.680          H  
ATOM    969  HB  THR A  59       2.475  15.424 -35.816  1.00  2.300          H  
ATOM    970  HG1 THR A  59       1.950  17.551 -35.159  1.00  2.300          H  
ATOM    971 1HG2 THR A  59       0.232  16.241 -36.395  1.00  2.300          H  
ATOM    972 2HG2 THR A  59       0.237  14.495 -36.055  1.00  2.300          H  
ATOM    973 3HG2 THR A  59      -0.386  15.638 -34.844  1.00  2.300          H  
ATOM    974  N   GLY A  60       4.036  15.568 -33.489  1.00  1.720          N  
ATOM    975  CA  GLY A  60       5.459  15.713 -33.140  1.00  1.840          C  
ATOM    976  C   GLY A  60       5.618  16.059 -31.659  1.00  1.570          C  
ATOM    977  O   GLY A  60       6.658  16.549 -31.216  1.00  2.200          O  
ATOM    978  H   GLY A  60       3.495  16.396 -33.723  1.00  2.060          H  
ATOM    979 1HA  GLY A  60       5.987  14.785 -33.363  1.00  2.210          H  
ATOM    980 2HA  GLY A  60       5.906  16.494 -33.753  1.00  2.210          H  
ATOM    981  N   ASP A  61       4.537  15.848 -30.938  1.00  1.130          N  
ATOM    982  CA  ASP A  61       4.326  16.170 -29.542  1.00  1.280          C  
ATOM    983  C   ASP A  61       4.923  15.213 -28.534  1.00  1.080          C  
ATOM    984  O   ASP A  61       5.146  14.027 -28.812  1.00  1.080          O  
ATOM    985  CB  ASP A  61       2.830  16.172 -29.301  1.00  1.730          C  
ATOM    986  CG  ASP A  61       2.140  17.293 -29.989  1.00  1.730          C  
ATOM    987  OD1 ASP A  61       2.416  18.417 -29.646  1.00  1.730          O  
ATOM    988  OD2 ASP A  61       1.370  17.022 -30.914  1.00  1.730          O  
ATOM    989  H   ASP A  61       3.769  15.425 -31.436  1.00  1.360          H  
ATOM    990  HA  ASP A  61       4.739  17.163 -29.358  1.00  1.540          H  
ATOM    991 1HB  ASP A  61       2.444  15.250 -29.655  1.00  2.080          H  
ATOM    992 2HB  ASP A  61       2.627  16.227 -28.226  1.00  2.080          H  
ATOM    993  N   LYS A  62       5.138  15.762 -27.345  1.00  1.100          N  
ATOM    994  CA  LYS A  62       5.531  15.015 -26.169  1.00  0.990          C  
ATOM    995  C   LYS A  62       4.502  15.408 -25.129  1.00  0.960          C  
ATOM    996  O   LYS A  62       3.974  16.519 -25.185  1.00  1.090          O  
ATOM    997  CB  LYS A  62       6.941  15.347 -25.684  1.00  1.430          C  
ATOM    998  CG  LYS A  62       8.078  15.098 -26.673  1.00  1.430          C  
ATOM    999  CD  LYS A  62       9.434  15.340 -26.006  1.00  1.430          C  
ATOM   1000  CE  LYS A  62      10.613  15.036 -26.940  1.00  1.430          C  
ATOM   1001  NZ  LYS A  62      10.743  16.034 -28.048  1.00  1.430          N  
ATOM   1002  H   LYS A  62       4.960  16.758 -27.253  1.00  1.320          H  
ATOM   1003  HA  LYS A  62       5.432  13.953 -26.352  1.00  1.190          H  
ATOM   1004 1HB  LYS A  62       6.987  16.378 -25.332  1.00  1.720          H  
ATOM   1005 2HB  LYS A  62       7.151  14.701 -24.846  1.00  1.720          H  
ATOM   1006 1HG  LYS A  62       8.053  14.092 -27.039  1.00  1.720          H  
ATOM   1007 2HG  LYS A  62       7.957  15.770 -27.520  1.00  1.720          H  
ATOM   1008 1HD  LYS A  62       9.501  16.373 -25.665  1.00  1.720          H  
ATOM   1009 2HD  LYS A  62       9.518  14.684 -25.139  1.00  1.720          H  
ATOM   1010 1HE  LYS A  62      11.532  15.033 -26.354  1.00  1.720          H  
ATOM   1011 2HE  LYS A  62      10.470  14.044 -27.374  1.00  1.720          H  
ATOM   1012 1HZ  LYS A  62      11.533  15.788 -28.631  1.00  1.720          H  
ATOM   1013 2HZ  LYS A  62       9.903  16.038 -28.610  1.00  1.720          H  
ATOM   1014 3HZ  LYS A  62      10.890  16.956 -27.659  1.00  1.720          H  
ATOM   1015  N   LEU A  63       4.222  14.537 -24.183  1.00  0.850          N  
ATOM   1016  CA  LEU A  63       3.219  14.830 -23.187  1.00  0.870          C  
ATOM   1017  C   LEU A  63       3.766  15.024 -21.802  1.00  0.820          C  
ATOM   1018  O   LEU A  63       4.774  14.418 -21.417  1.00  0.800          O  
ATOM   1019  CB  LEU A  63       2.214  13.683 -23.123  1.00  1.210          C  
ATOM   1020  CG  LEU A  63       1.231  13.541 -24.287  1.00  1.210          C  
ATOM   1021  CD1 LEU A  63       1.878  12.811 -25.471  1.00  1.210          C  
ATOM   1022  CD2 LEU A  63       0.062  12.795 -23.779  1.00  1.210          C  
ATOM   1023  H   LEU A  63       4.669  13.627 -24.200  1.00  1.020          H  
ATOM   1024  HA  LEU A  63       2.702  15.744 -23.476  1.00  1.040          H  
ATOM   1025 1HB  LEU A  63       2.776  12.748 -23.060  1.00  1.450          H  
ATOM   1026 2HB  LEU A  63       1.636  13.788 -22.200  1.00  1.450          H  
ATOM   1027  HG  LEU A  63       0.913  14.524 -24.632  1.00  1.450          H  
ATOM   1028 1HD1 LEU A  63       1.143  12.708 -26.262  1.00  1.450          H  
ATOM   1029 2HD1 LEU A  63       2.718  13.344 -25.863  1.00  1.450          H  
ATOM   1030 3HD1 LEU A  63       2.208  11.833 -25.146  1.00  1.450          H  
ATOM   1031 1HD2 LEU A  63      -0.659  12.674 -24.535  1.00  1.450          H  
ATOM   1032 2HD2 LEU A  63       0.368  11.829 -23.438  1.00  1.450          H  
ATOM   1033 3HD2 LEU A  63      -0.365  13.355 -22.960  1.00  1.450          H  
ATOM   1034  N   GLU A  64       3.073  15.870 -21.047  1.00  0.910          N  
ATOM   1035  CA  GLU A  64       3.356  16.086 -19.643  1.00  0.960          C  
ATOM   1036  C   GLU A  64       2.778  14.870 -18.949  1.00  0.880          C  
ATOM   1037  O   GLU A  64       1.662  14.451 -19.285  1.00  0.920          O  
ATOM   1038  CB  GLU A  64       2.703  17.376 -19.155  1.00  1.320          C  
ATOM   1039  CG  GLU A  64       3.089  17.816 -17.756  1.00  1.320          C  
ATOM   1040  CD  GLU A  64       2.351  19.056 -17.348  1.00  1.320          C  
ATOM   1041  OE1 GLU A  64       1.656  19.618 -18.172  1.00  1.320          O  
ATOM   1042  OE2 GLU A  64       2.431  19.457 -16.205  1.00  1.320          O  
ATOM   1043  H   GLU A  64       2.285  16.353 -21.462  1.00  1.090          H  
ATOM   1044  HA  GLU A  64       4.433  16.118 -19.475  1.00  1.150          H  
ATOM   1045 1HB  GLU A  64       2.962  18.186 -19.837  1.00  1.590          H  
ATOM   1046 2HB  GLU A  64       1.622  17.263 -19.182  1.00  1.590          H  
ATOM   1047 1HG  GLU A  64       2.930  17.027 -17.034  1.00  1.590          H  
ATOM   1048 2HG  GLU A  64       4.155  18.034 -17.762  1.00  1.590          H  
ATOM   1049  N   GLN A  65       3.521  14.286 -18.019  1.00  0.910          N  
ATOM   1050  CA  GLN A  65       3.072  13.062 -17.372  1.00  0.910          C  
ATOM   1051  C   GLN A  65       2.732  13.239 -15.916  1.00  1.000          C  
ATOM   1052  O   GLN A  65       3.233  14.144 -15.246  1.00  1.140          O  
ATOM   1053  CB  GLN A  65       4.123  11.967 -17.526  1.00  1.270          C  
ATOM   1054  CG  GLN A  65       5.455  12.252 -16.850  1.00  1.270          C  
ATOM   1055  CD  GLN A  65       6.438  11.132 -17.063  1.00  1.270          C  
ATOM   1056  OE1 GLN A  65       6.137   9.965 -16.784  1.00  1.270          O  
ATOM   1057  NE2 GLN A  65       7.615  11.468 -17.568  1.00  1.270          N  
ATOM   1058  H   GLN A  65       4.412  14.696 -17.770  1.00  1.090          H  
ATOM   1059  HA  GLN A  65       2.178  12.724 -17.876  1.00  1.090          H  
ATOM   1060 1HB  GLN A  65       3.730  11.023 -17.141  1.00  1.530          H  
ATOM   1061 2HB  GLN A  65       4.328  11.832 -18.581  1.00  1.530          H  
ATOM   1062 1HG  GLN A  65       5.887  13.161 -17.271  1.00  1.530          H  
ATOM   1063 2HG  GLN A  65       5.301  12.370 -15.776  1.00  1.530          H  
ATOM   1064 1HE2 GLN A  65       8.307  10.768 -17.739  1.00  1.530          H  
ATOM   1065 2HE2 GLN A  65       7.819  12.450 -17.788  1.00  1.530          H  
ATOM   1066  N   VAL A  66       1.884  12.344 -15.434  1.00  0.980          N  
ATOM   1067  CA  VAL A  66       1.449  12.334 -14.049  1.00  1.110          C  
ATOM   1068  C   VAL A  66       1.609  10.959 -13.415  1.00  1.050          C  
ATOM   1069  O   VAL A  66       1.277   9.950 -14.030  1.00  1.090          O  
ATOM   1070  CB  VAL A  66       0.000  12.838 -13.993  1.00  1.500          C  
ATOM   1071  CG1 VAL A  66      -0.887  11.991 -14.863  1.00  1.500          C  
ATOM   1072  CG2 VAL A  66      -0.483  12.903 -12.530  1.00  1.500          C  
ATOM   1073  H   VAL A  66       1.540  11.607 -16.063  1.00  1.180          H  
ATOM   1074  HA  VAL A  66       2.069  13.039 -13.494  1.00  1.330          H  
ATOM   1075  HB  VAL A  66      -0.032  13.785 -14.415  1.00  1.800          H  
ATOM   1076 1HG1 VAL A  66      -1.885  12.394 -14.855  1.00  1.800          H  
ATOM   1077 2HG1 VAL A  66      -0.514  12.015 -15.864  1.00  1.800          H  
ATOM   1078 3HG1 VAL A  66      -0.904  10.986 -14.525  1.00  1.800          H  
ATOM   1079 1HG2 VAL A  66      -1.480  13.293 -12.508  1.00  1.800          H  
ATOM   1080 2HG2 VAL A  66      -0.475  11.922 -12.070  1.00  1.800          H  
ATOM   1081 3HG2 VAL A  66       0.168  13.566 -11.964  1.00  1.800          H  
ATOM   1082  N   ILE A  67       2.091  10.912 -12.179  1.00  1.140          N  
ATOM   1083  CA  ILE A  67       2.245   9.631 -11.507  1.00  1.260          C  
ATOM   1084  C   ILE A  67       1.138   9.376 -10.501  1.00  1.100          C  
ATOM   1085  O   ILE A  67       0.932  10.157  -9.572  1.00  1.120          O  
ATOM   1086  CB  ILE A  67       3.616   9.548 -10.812  1.00  1.720          C  
ATOM   1087  CG1 ILE A  67       4.727   9.681 -11.895  1.00  1.720          C  
ATOM   1088  CG2 ILE A  67       3.735   8.220 -10.005  1.00  1.720          C  
ATOM   1089  CD1 ILE A  67       6.125   9.873 -11.358  1.00  1.720          C  
ATOM   1090  H   ILE A  67       2.344  11.770 -11.708  1.00  1.370          H  
ATOM   1091  HA  ILE A  67       2.199   8.841 -12.256  1.00  1.510          H  
ATOM   1092  HB  ILE A  67       3.725  10.388 -10.128  1.00  2.060          H  
ATOM   1093 1HG1 ILE A  67       4.715   8.786 -12.516  1.00  2.060          H  
ATOM   1094 2HG1 ILE A  67       4.500  10.537 -12.527  1.00  2.060          H  
ATOM   1095 1HG2 ILE A  67       4.696   8.168  -9.509  1.00  2.060          H  
ATOM   1096 2HG2 ILE A  67       2.953   8.164  -9.239  1.00  2.060          H  
ATOM   1097 3HG2 ILE A  67       3.632   7.370 -10.679  1.00  2.060          H  
ATOM   1098 1HD1 ILE A  67       6.819   9.962 -12.195  1.00  2.060          H  
ATOM   1099 2HD1 ILE A  67       6.164  10.784 -10.758  1.00  2.060          H  
ATOM   1100 3HD1 ILE A  67       6.418   9.028 -10.747  1.00  2.060          H  
ATOM   1101  N   ILE A  68       0.413   8.285 -10.715  1.00  1.070          N  
ATOM   1102  CA  ILE A  68      -0.696   7.885  -9.865  1.00  1.030          C  
ATOM   1103  C   ILE A  68      -0.406   6.613  -9.096  1.00  1.050          C  
ATOM   1104  O   ILE A  68      -0.026   5.587  -9.665  1.00  1.250          O  
ATOM   1105  CB  ILE A  68      -2.011   7.811 -10.668  1.00  1.460          C  
ATOM   1106  CG1 ILE A  68      -2.331   9.201 -11.149  1.00  1.460          C  
ATOM   1107  CG2 ILE A  68      -3.161   7.250  -9.882  1.00  1.460          C  
ATOM   1108  CD1 ILE A  68      -1.973   9.482 -12.504  1.00  1.460          C  
ATOM   1109  H   ILE A  68       0.656   7.699 -11.504  1.00  1.280          H  
ATOM   1110  HA  ILE A  68      -0.835   8.664  -9.120  1.00  1.240          H  
ATOM   1111  HB  ILE A  68      -1.848   7.188 -11.546  1.00  1.750          H  
ATOM   1112 1HG1 ILE A  68      -3.387   9.387 -11.023  1.00  1.750          H  
ATOM   1113 2HG1 ILE A  68      -1.780   9.893 -10.540  1.00  1.750          H  
ATOM   1114 1HG2 ILE A  68      -4.037   7.238 -10.524  1.00  1.750          H  
ATOM   1115 2HG2 ILE A  68      -2.939   6.233  -9.554  1.00  1.750          H  
ATOM   1116 3HG2 ILE A  68      -3.354   7.872  -9.014  1.00  1.750          H  
ATOM   1117 1HD1 ILE A  68      -2.223  10.497 -12.706  1.00  1.750          H  
ATOM   1118 2HD1 ILE A  68      -0.922   9.342 -12.673  1.00  1.750          H  
ATOM   1119 3HD1 ILE A  68      -2.528   8.835 -13.143  1.00  1.750          H  
ATOM   1120  N   ASP A  69      -0.574   6.714  -7.793  1.00  0.960          N  
ATOM   1121  CA  ASP A  69      -0.334   5.645  -6.851  1.00  1.060          C  
ATOM   1122  C   ASP A  69      -1.581   4.817  -6.605  1.00  0.940          C  
ATOM   1123  O   ASP A  69      -2.695   5.342  -6.519  1.00  1.100          O  
ATOM   1124  CB  ASP A  69       0.129   6.233  -5.518  1.00  1.440          C  
ATOM   1125  CG  ASP A  69       1.509   6.881  -5.570  1.00  1.440          C  
ATOM   1126  OD1 ASP A  69       2.396   6.325  -6.176  1.00  1.440          O  
ATOM   1127  OD2 ASP A  69       1.658   7.945  -5.007  1.00  1.440          O  
ATOM   1128  H   ASP A  69      -0.922   7.607  -7.450  1.00  1.150          H  
ATOM   1129  HA  ASP A  69       0.443   4.995  -7.253  1.00  1.270          H  
ATOM   1130 1HB  ASP A  69      -0.594   6.978  -5.193  1.00  1.730          H  
ATOM   1131 2HB  ASP A  69       0.137   5.446  -4.763  1.00  1.730          H  
ATOM   1132  N   LYS A  70      -1.388   3.519  -6.418  1.00  0.780          N  
ATOM   1133  CA  LYS A  70      -2.470   2.621  -6.033  1.00  0.770          C  
ATOM   1134  C   LYS A  70      -2.258   2.224  -4.580  1.00  0.760          C  
ATOM   1135  O   LYS A  70      -1.477   1.313  -4.296  1.00  1.020          O  
ATOM   1136  CB  LYS A  70      -2.502   1.400  -6.944  1.00  1.080          C  
ATOM   1137  CG  LYS A  70      -2.827   1.734  -8.381  1.00  1.080          C  
ATOM   1138  CD  LYS A  70      -2.903   0.493  -9.243  1.00  1.080          C  
ATOM   1139  CE  LYS A  70      -3.241   0.845 -10.686  1.00  1.080          C  
ATOM   1140  NZ  LYS A  70      -3.299  -0.365 -11.559  1.00  1.080          N  
ATOM   1141  H   LYS A  70      -0.454   3.144  -6.526  1.00  0.940          H  
ATOM   1142  HA  LYS A  70      -3.424   3.148  -6.101  1.00  0.920          H  
ATOM   1143 1HB  LYS A  70      -1.532   0.903  -6.923  1.00  1.300          H  
ATOM   1144 2HB  LYS A  70      -3.236   0.694  -6.581  1.00  1.300          H  
ATOM   1145 1HG  LYS A  70      -3.767   2.254  -8.415  1.00  1.300          H  
ATOM   1146 2HG  LYS A  70      -2.057   2.399  -8.777  1.00  1.300          H  
ATOM   1147 1HD  LYS A  70      -1.945  -0.028  -9.215  1.00  1.300          H  
ATOM   1148 2HD  LYS A  70      -3.672  -0.173  -8.852  1.00  1.300          H  
ATOM   1149 1HE  LYS A  70      -4.209   1.346 -10.712  1.00  1.300          H  
ATOM   1150 2HE  LYS A  70      -2.482   1.526 -11.074  1.00  1.300          H  
ATOM   1151 1HZ  LYS A  70      -3.525  -0.089 -12.504  1.00  1.300          H  
ATOM   1152 2HZ  LYS A  70      -2.401  -0.831 -11.552  1.00  1.300          H  
ATOM   1153 3HZ  LYS A  70      -4.007  -0.998 -11.217  1.00  1.300          H  
ATOM   1154  N   LYS A  71      -2.862   2.967  -3.661  1.00  0.620          N  
ATOM   1155  CA  LYS A  71      -2.620   2.743  -2.244  1.00  0.640          C  
ATOM   1156  C   LYS A  71      -3.584   1.721  -1.677  1.00  0.570          C  
ATOM   1157  O   LYS A  71      -4.760   1.703  -2.036  1.00  0.570          O  
ATOM   1158  CB  LYS A  71      -2.736   4.051  -1.471  1.00  0.890          C  
ATOM   1159  CG  LYS A  71      -1.669   5.093  -1.787  1.00  0.890          C  
ATOM   1160  CD  LYS A  71      -1.835   6.327  -0.888  1.00  0.890          C  
ATOM   1161  CE  LYS A  71      -0.781   7.393  -1.169  1.00  0.890          C  
ATOM   1162  NZ  LYS A  71      -0.950   8.596  -0.283  1.00  0.890          N  
ATOM   1163  H   LYS A  71      -3.533   3.684  -3.958  1.00  0.740          H  
ATOM   1164  HA  LYS A  71      -1.610   2.352  -2.120  1.00  0.770          H  
ATOM   1165 1HB  LYS A  71      -3.687   4.504  -1.726  1.00  1.070          H  
ATOM   1166 2HB  LYS A  71      -2.734   3.850  -0.397  1.00  1.070          H  
ATOM   1167 1HG  LYS A  71      -0.680   4.662  -1.638  1.00  1.070          H  
ATOM   1168 2HG  LYS A  71      -1.763   5.398  -2.834  1.00  1.070          H  
ATOM   1169 1HD  LYS A  71      -2.820   6.762  -1.056  1.00  1.070          H  
ATOM   1170 2HD  LYS A  71      -1.757   6.029   0.162  1.00  1.070          H  
ATOM   1171 1HE  LYS A  71       0.208   6.971  -1.005  1.00  1.070          H  
ATOM   1172 2HE  LYS A  71      -0.861   7.709  -2.209  1.00  1.070          H  
ATOM   1173 1HZ  LYS A  71      -0.236   9.306  -0.495  1.00  1.070          H  
ATOM   1174 2HZ  LYS A  71      -1.846   9.018  -0.419  1.00  1.070          H  
ATOM   1175 3HZ  LYS A  71      -0.870   8.335   0.685  1.00  1.070          H  
ATOM   1176  N   LYS A  72      -3.117   0.911  -0.738  1.00  0.590          N  
ATOM   1177  CA  LYS A  72      -4.012  -0.036  -0.091  1.00  0.570          C  
ATOM   1178  C   LYS A  72      -4.451   0.526   1.242  1.00  0.500          C  
ATOM   1179  O   LYS A  72      -3.612   0.955   2.050  1.00  0.530          O  
ATOM   1180  CB  LYS A  72      -3.327  -1.391   0.071  1.00  0.810          C  
ATOM   1181  CG  LYS A  72      -2.855  -2.031  -1.247  1.00  0.810          C  
ATOM   1182  CD  LYS A  72      -4.034  -2.427  -2.155  1.00  0.810          C  
ATOM   1183  CE  LYS A  72      -3.558  -3.113  -3.424  1.00  0.810          C  
ATOM   1184  NZ  LYS A  72      -4.700  -3.528  -4.285  1.00  0.810          N  
ATOM   1185  H   LYS A  72      -2.142   0.953  -0.471  1.00  0.710          H  
ATOM   1186  HA  LYS A  72      -4.911  -0.159  -0.694  1.00  0.680          H  
ATOM   1187 1HB  LYS A  72      -2.464  -1.288   0.727  1.00  0.970          H  
ATOM   1188 2HB  LYS A  72      -4.020  -2.089   0.546  1.00  0.970          H  
ATOM   1189 1HG  LYS A  72      -2.217  -1.327  -1.785  1.00  0.970          H  
ATOM   1190 2HG  LYS A  72      -2.269  -2.921  -1.016  1.00  0.970          H  
ATOM   1191 1HD  LYS A  72      -4.714  -3.089  -1.613  1.00  0.970          H  
ATOM   1192 2HD  LYS A  72      -4.587  -1.536  -2.459  1.00  0.970          H  
ATOM   1193 1HE  LYS A  72      -2.933  -2.416  -3.983  1.00  0.970          H  
ATOM   1194 2HE  LYS A  72      -2.968  -3.992  -3.168  1.00  0.970          H  
ATOM   1195 1HZ  LYS A  72      -4.356  -3.967  -5.124  1.00  0.970          H  
ATOM   1196 2HZ  LYS A  72      -5.282  -4.179  -3.779  1.00  0.970          H  
ATOM   1197 3HZ  LYS A  72      -5.265  -2.703  -4.534  1.00  0.970          H  
ATOM   1198  N   MET A  73      -5.769   0.551   1.448  1.00  0.480          N  
ATOM   1199  CA  MET A  73      -6.316   1.100   2.680  1.00  0.500          C  
ATOM   1200  C   MET A  73      -7.473   0.273   3.237  1.00  0.450          C  
ATOM   1201  O   MET A  73      -8.088  -0.514   2.519  1.00  0.440          O  
ATOM   1202  CB  MET A  73      -6.771   2.546   2.473  1.00  0.690          C  
ATOM   1203  CG  MET A  73      -5.741   3.452   1.862  1.00  0.690          C  
ATOM   1204  SD  MET A  73      -6.197   5.169   1.925  1.00  0.690          S  
ATOM   1205  CE  MET A  73      -4.866   5.820   0.959  1.00  0.690          C  
ATOM   1206  H   MET A  73      -6.381   0.180   0.710  1.00  0.580          H  
ATOM   1207  HA  MET A  73      -5.526   1.084   3.423  1.00  0.600          H  
ATOM   1208 1HB  MET A  73      -7.673   2.573   1.864  1.00  0.830          H  
ATOM   1209 2HB  MET A  73      -6.996   2.971   3.437  1.00  0.830          H  
ATOM   1210 1HG  MET A  73      -4.800   3.324   2.334  1.00  0.830          H  
ATOM   1211 2HG  MET A  73      -5.622   3.179   0.812  1.00  0.830          H  
ATOM   1212 1HE  MET A  73      -4.977   6.886   0.840  1.00  0.830          H  
ATOM   1213 2HE  MET A  73      -3.915   5.595   1.451  1.00  0.830          H  
ATOM   1214 3HE  MET A  73      -4.885   5.365  -0.002  1.00  0.830          H  
ATOM   1215  N   ASN A  74      -7.762   0.456   4.525  1.00  0.450          N  
ATOM   1216  CA  ASN A  74      -8.868  -0.240   5.206  1.00  0.460          C  
ATOM   1217  C   ASN A  74      -9.864   0.719   5.854  1.00  0.410          C  
ATOM   1218  O   ASN A  74      -9.515   1.538   6.706  1.00  0.420          O  
ATOM   1219  CB  ASN A  74      -8.332  -1.212   6.236  1.00  0.640          C  
ATOM   1220  CG  ASN A  74      -7.572  -2.343   5.618  1.00  0.640          C  
ATOM   1221  OD1 ASN A  74      -6.368  -2.201   5.368  1.00  0.640          O  
ATOM   1222  ND2 ASN A  74      -8.216  -3.469   5.405  1.00  0.640          N  
ATOM   1223  H   ASN A  74      -7.153   1.099   5.044  1.00  0.540          H  
ATOM   1224  HA  ASN A  74      -9.419  -0.810   4.461  1.00  0.550          H  
ATOM   1225 1HB  ASN A  74      -7.682  -0.683   6.933  1.00  0.770          H  
ATOM   1226 2HB  ASN A  74      -9.161  -1.625   6.806  1.00  0.770          H  
ATOM   1227 1HD2 ASN A  74      -7.728  -4.256   5.026  1.00  0.770          H  
ATOM   1228 2HD2 ASN A  74      -9.206  -3.570   5.650  1.00  0.770          H  
ATOM   1229  N   PHE A  75     -11.115   0.662   5.412  1.00  0.410          N  
ATOM   1230  CA  PHE A  75     -12.133   1.608   5.906  1.00  0.400          C  
ATOM   1231  C   PHE A  75     -12.305   1.615   7.418  1.00  0.440          C  
ATOM   1232  O   PHE A  75     -12.505   0.566   8.036  1.00  0.490          O  
ATOM   1233  CB  PHE A  75     -13.474   1.315   5.284  1.00  0.560          C  
ATOM   1234  CG  PHE A  75     -14.525   2.265   5.695  1.00  0.560          C  
ATOM   1235  CD1 PHE A  75     -14.530   3.575   5.263  1.00  0.560          C  
ATOM   1236  CD2 PHE A  75     -15.539   1.838   6.497  1.00  0.560          C  
ATOM   1237  CE1 PHE A  75     -15.538   4.400   5.639  1.00  0.560          C  
ATOM   1238  CE2 PHE A  75     -16.546   2.649   6.875  1.00  0.560          C  
ATOM   1239  CZ  PHE A  75     -16.554   3.933   6.443  1.00  0.560          C  
ATOM   1240  H   PHE A  75     -11.353  -0.047   4.701  1.00  0.490          H  
ATOM   1241  HA  PHE A  75     -11.846   2.607   5.607  1.00  0.480          H  
ATOM   1242 1HB  PHE A  75     -13.410   1.313   4.222  1.00  0.680          H  
ATOM   1243 2HB  PHE A  75     -13.787   0.320   5.585  1.00  0.680          H  
ATOM   1244  HD1 PHE A  75     -13.729   3.943   4.622  1.00  0.680          H  
ATOM   1245  HD2 PHE A  75     -15.528   0.838   6.816  1.00  0.680          H  
ATOM   1246  HE1 PHE A  75     -15.546   5.426   5.313  1.00  0.680          H  
ATOM   1247  HE2 PHE A  75     -17.346   2.271   7.517  1.00  0.680          H  
ATOM   1248  HZ  PHE A  75     -17.359   4.586   6.742  1.00  0.680          H  
ATOM   1249  N   LEU A  76     -12.278   2.801   8.016  1.00  0.450          N  
ATOM   1250  CA  LEU A  76     -12.440   2.910   9.451  1.00  0.520          C  
ATOM   1251  C   LEU A  76     -13.816   3.438   9.844  1.00  0.580          C  
ATOM   1252  O   LEU A  76     -14.507   2.855  10.683  1.00  0.670          O  
ATOM   1253  CB  LEU A  76     -11.441   3.923  10.007  1.00  0.700          C  
ATOM   1254  CG  LEU A  76      -9.960   3.716   9.796  1.00  0.700          C  
ATOM   1255  CD1 LEU A  76      -9.273   4.935  10.402  1.00  0.700          C  
ATOM   1256  CD2 LEU A  76      -9.481   2.413  10.413  1.00  0.700          C  
ATOM   1257  H   LEU A  76     -12.116   3.647   7.478  1.00  0.540          H  
ATOM   1258  HA  LEU A  76     -12.304   1.930   9.902  1.00  0.620          H  
ATOM   1259 1HB  LEU A  76     -11.677   4.894   9.578  1.00  0.840          H  
ATOM   1260 2HB  LEU A  76     -11.595   3.971  11.077  1.00  0.840          H  
ATOM   1261  HG  LEU A  76      -9.742   3.700   8.728  1.00  0.840          H  
ATOM   1262 1HD1 LEU A  76      -8.227   4.872  10.262  1.00  0.840          H  
ATOM   1263 2HD1 LEU A  76      -9.643   5.834   9.920  1.00  0.840          H  
ATOM   1264 3HD1 LEU A  76      -9.489   4.984  11.466  1.00  0.840          H  
ATOM   1265 1HD2 LEU A  76      -8.411   2.303  10.256  1.00  0.840          H  
ATOM   1266 2HD2 LEU A  76      -9.690   2.412  11.481  1.00  0.840          H  
ATOM   1267 3HD2 LEU A  76      -9.996   1.575   9.938  1.00  0.840          H  
ATOM   1268  N   TYR A  77     -14.171   4.594   9.282  1.00  0.550          N  
ATOM   1269  CA  TYR A  77     -15.402   5.295   9.647  1.00  0.640          C  
ATOM   1270  C   TYR A  77     -15.794   6.317   8.602  1.00  0.590          C  
ATOM   1271  O   TYR A  77     -15.018   6.619   7.702  1.00  0.500          O  
ATOM   1272  CB  TYR A  77     -15.258   6.010  11.000  1.00  0.860          C  
ATOM   1273  CG  TYR A  77     -14.213   7.128  11.020  1.00  0.860          C  
ATOM   1274  CD1 TYR A  77     -14.573   8.437  10.713  1.00  0.860          C  
ATOM   1275  CD2 TYR A  77     -12.910   6.842  11.355  1.00  0.860          C  
ATOM   1276  CE1 TYR A  77     -13.626   9.431  10.745  1.00  0.860          C  
ATOM   1277  CE2 TYR A  77     -11.962   7.828  11.382  1.00  0.860          C  
ATOM   1278  CZ  TYR A  77     -12.310   9.122  11.081  1.00  0.860          C  
ATOM   1279  OH  TYR A  77     -11.357  10.127  11.104  1.00  0.860          O  
ATOM   1280  H   TYR A  77     -13.556   4.981   8.561  1.00  0.660          H  
ATOM   1281  HA  TYR A  77     -16.209   4.563   9.713  1.00  0.770          H  
ATOM   1282 1HB  TYR A  77     -16.218   6.442  11.284  1.00  1.030          H  
ATOM   1283 2HB  TYR A  77     -14.993   5.283  11.767  1.00  1.030          H  
ATOM   1284  HD1 TYR A  77     -15.601   8.679  10.450  1.00  1.030          H  
ATOM   1285  HD2 TYR A  77     -12.638   5.835  11.602  1.00  1.030          H  
ATOM   1286  HE1 TYR A  77     -13.906  10.455  10.504  1.00  1.030          H  
ATOM   1287  HE2 TYR A  77     -10.937   7.588  11.644  1.00  1.030          H  
ATOM   1288  HH  TYR A  77     -10.464   9.749  11.263  1.00  1.030          H  
ATOM   1289  N   LYS A  78     -16.998   6.854   8.711  1.00  0.720          N  
ATOM   1290  CA  LYS A  78     -17.396   7.933   7.819  1.00  0.750          C  
ATOM   1291  C   LYS A  78     -17.971   9.085   8.628  1.00  0.760          C  
ATOM   1292  O   LYS A  78     -18.566   8.878   9.688  1.00  0.840          O  
ATOM   1293  CB  LYS A  78     -18.374   7.429   6.750  1.00  1.040          C  
ATOM   1294  CG  LYS A  78     -19.684   6.854   7.280  1.00  1.040          C  
ATOM   1295  CD  LYS A  78     -20.545   6.302   6.138  1.00  1.040          C  
ATOM   1296  CE  LYS A  78     -21.889   5.772   6.645  1.00  1.040          C  
ATOM   1297  NZ  LYS A  78     -22.735   5.214   5.534  1.00  1.040          N  
ATOM   1298  H   LYS A  78     -17.619   6.551   9.449  1.00  0.860          H  
ATOM   1299  HA  LYS A  78     -16.512   8.314   7.311  1.00  0.900          H  
ATOM   1300 1HB  LYS A  78     -18.630   8.265   6.091  1.00  1.250          H  
ATOM   1301 2HB  LYS A  78     -17.889   6.687   6.131  1.00  1.250          H  
ATOM   1302 1HG  LYS A  78     -19.469   6.054   7.985  1.00  1.250          H  
ATOM   1303 2HG  LYS A  78     -20.239   7.636   7.800  1.00  1.250          H  
ATOM   1304 1HD  LYS A  78     -20.721   7.092   5.403  1.00  1.250          H  
ATOM   1305 2HD  LYS A  78     -20.010   5.488   5.652  1.00  1.250          H  
ATOM   1306 1HE  LYS A  78     -21.705   4.987   7.376  1.00  1.250          H  
ATOM   1307 2HE  LYS A  78     -22.433   6.584   7.127  1.00  1.250          H  
ATOM   1308 1HZ  LYS A  78     -23.613   4.872   5.912  1.00  1.250          H  
ATOM   1309 2HZ  LYS A  78     -22.924   5.937   4.854  1.00  1.250          H  
ATOM   1310 3HZ  LYS A  78     -22.248   4.448   5.082  1.00  1.250          H  
ATOM   1311  N   ASP A  79     -17.794  10.293   8.111  1.00  0.820          N  
ATOM   1312  CA  ASP A  79     -18.300  11.511   8.734  1.00  1.000          C  
ATOM   1313  C   ASP A  79     -18.793  12.473   7.657  1.00  1.200          C  
ATOM   1314  O   ASP A  79     -18.003  13.019   6.872  1.00  1.560          O  
ATOM   1315  CB  ASP A  79     -17.218  12.171   9.597  1.00  1.330          C  
ATOM   1316  CG  ASP A  79     -17.730  13.388  10.386  1.00  1.330          C  
ATOM   1317  OD1 ASP A  79     -18.852  13.784  10.160  1.00  1.330          O  
ATOM   1318  OD2 ASP A  79     -16.999  13.897  11.212  1.00  1.330          O  
ATOM   1319  H   ASP A  79     -17.260  10.364   7.239  1.00  0.980          H  
ATOM   1320  HA  ASP A  79     -19.144  11.253   9.374  1.00  1.200          H  
ATOM   1321 1HB  ASP A  79     -16.823  11.437  10.301  1.00  1.590          H  
ATOM   1322 2HB  ASP A  79     -16.392  12.489   8.959  1.00  1.590          H  
ATOM   1323  N   GLY A  80     -20.107  12.640   7.575  1.00  1.510          N  
ATOM   1324  CA  GLY A  80     -20.688  13.430   6.510  1.00  1.950          C  
ATOM   1325  C   GLY A  80     -20.386  12.743   5.192  1.00  1.720          C  
ATOM   1326  O   GLY A  80     -20.688  11.563   5.028  1.00  2.230          O  
ATOM   1327  H   GLY A  80     -20.699  12.203   8.268  1.00  1.810          H  
ATOM   1328 1HA  GLY A  80     -21.765  13.514   6.653  1.00  2.340          H  
ATOM   1329 2HA  GLY A  80     -20.270  14.435   6.520  1.00  2.340          H  
ATOM   1330  N   ASN A  81     -19.779  13.463   4.254  1.00  1.250          N  
ATOM   1331  CA  ASN A  81     -19.478  12.877   2.955  1.00  1.160          C  
ATOM   1332  C   ASN A  81     -18.063  12.318   2.854  1.00  0.990          C  
ATOM   1333  O   ASN A  81     -17.641  11.931   1.767  1.00  1.060          O  
ATOM   1334  CB  ASN A  81     -19.698  13.907   1.867  1.00  1.660          C  
ATOM   1335  CG  ASN A  81     -21.143  14.285   1.720  1.00  1.660          C  
ATOM   1336  OD1 ASN A  81     -22.046  13.464   1.893  1.00  1.660          O  
ATOM   1337  ND2 ASN A  81     -21.387  15.534   1.411  1.00  1.660          N  
ATOM   1338  H   ASN A  81     -19.534  14.423   4.448  1.00  1.500          H  
ATOM   1339  HA  ASN A  81     -20.162  12.043   2.787  1.00  1.390          H  
ATOM   1340 1HB  ASN A  81     -19.117  14.801   2.093  1.00  1.990          H  
ATOM   1341 2HB  ASN A  81     -19.340  13.520   0.915  1.00  1.990          H  
ATOM   1342 1HD2 ASN A  81     -22.333  15.845   1.303  1.00  1.990          H  
ATOM   1343 2HD2 ASN A  81     -20.634  16.177   1.278  1.00  1.990          H  
ATOM   1344  N   ASN A  82     -17.307  12.303   3.959  1.00  0.880          N  
ATOM   1345  CA  ASN A  82     -15.934  11.797   3.925  1.00  0.930          C  
ATOM   1346  C   ASN A  82     -15.780  10.405   4.531  1.00  0.780          C  
ATOM   1347  O   ASN A  82     -16.057  10.172   5.715  1.00  0.820          O  
ATOM   1348  CB  ASN A  82     -14.975  12.781   4.566  1.00  1.280          C  
ATOM   1349  CG  ASN A  82     -14.881  14.088   3.776  1.00  1.280          C  
ATOM   1350  OD1 ASN A  82     -14.864  14.092   2.534  1.00  1.280          O  
ATOM   1351  ND2 ASN A  82     -14.801  15.190   4.481  1.00  1.280          N  
ATOM   1352  H   ASN A  82     -17.692  12.628   4.853  1.00  1.060          H  
ATOM   1353  HA  ASN A  82     -15.636  11.696   2.885  1.00  1.120          H  
ATOM   1354 1HB  ASN A  82     -15.306  13.001   5.584  1.00  1.540          H  
ATOM   1355 2HB  ASN A  82     -13.986  12.328   4.631  1.00  1.540          H  
ATOM   1356 1HD2 ASN A  82     -14.723  16.077   4.025  1.00  1.540          H  
ATOM   1357 2HD2 ASN A  82     -14.801  15.144   5.482  1.00  1.540          H  
ATOM   1358  N   PHE A  83     -15.350   9.473   3.699  1.00  0.650          N  
ATOM   1359  CA  PHE A  83     -15.136   8.086   4.070  1.00  0.510          C  
ATOM   1360  C   PHE A  83     -13.675   7.933   4.426  1.00  0.480          C  
ATOM   1361  O   PHE A  83     -12.797   8.165   3.590  1.00  0.480          O  
ATOM   1362  CB  PHE A  83     -15.535   7.189   2.905  1.00  0.770          C  
ATOM   1363  CG  PHE A  83     -17.006   7.169   2.677  1.00  0.770          C  
ATOM   1364  CD1 PHE A  83     -17.654   8.234   2.039  1.00  0.770          C  
ATOM   1365  CD2 PHE A  83     -17.756   6.077   3.070  1.00  0.770          C  
ATOM   1366  CE1 PHE A  83     -19.008   8.198   1.827  1.00  0.770          C  
ATOM   1367  CE2 PHE A  83     -19.107   6.041   2.847  1.00  0.770          C  
ATOM   1368  CZ  PHE A  83     -19.734   7.106   2.230  1.00  0.770          C  
ATOM   1369  H   PHE A  83     -15.148   9.741   2.738  1.00  0.780          H  
ATOM   1370  HA  PHE A  83     -15.740   7.844   4.943  1.00  0.610          H  
ATOM   1371 1HB  PHE A  83     -15.052   7.551   1.995  1.00  0.920          H  
ATOM   1372 2HB  PHE A  83     -15.200   6.173   3.085  1.00  0.920          H  
ATOM   1373  HD1 PHE A  83     -17.081   9.108   1.705  1.00  0.920          H  
ATOM   1374  HD2 PHE A  83     -17.271   5.233   3.555  1.00  0.920          H  
ATOM   1375  HE1 PHE A  83     -19.505   9.038   1.336  1.00  0.920          H  
ATOM   1376  HE2 PHE A  83     -19.684   5.169   3.158  1.00  0.920          H  
ATOM   1377  HZ  PHE A  83     -20.808   7.082   2.060  1.00  0.920          H  
ATOM   1378  N   VAL A  84     -13.401   7.611   5.676  1.00  0.480          N  
ATOM   1379  CA  VAL A  84     -12.038   7.576   6.136  1.00  0.490          C  
ATOM   1380  C   VAL A  84     -11.480   6.185   6.229  1.00  0.420          C  
ATOM   1381  O   VAL A  84     -12.017   5.335   6.946  1.00  0.430          O  
ATOM   1382  CB  VAL A  84     -11.938   8.269   7.491  1.00  0.680          C  
ATOM   1383  CG1 VAL A  84     -10.498   8.229   7.989  1.00  0.680          C  
ATOM   1384  CG2 VAL A  84     -12.438   9.670   7.330  1.00  0.680          C  
ATOM   1385  H   VAL A  84     -14.141   7.405   6.346  1.00  0.580          H  
ATOM   1386  HA  VAL A  84     -11.438   8.137   5.433  1.00  0.590          H  
ATOM   1387  HB  VAL A  84     -12.551   7.745   8.223  1.00  0.820          H  
ATOM   1388 1HG1 VAL A  84     -10.429   8.729   8.945  1.00  0.820          H  
ATOM   1389 2HG1 VAL A  84     -10.165   7.204   8.104  1.00  0.820          H  
ATOM   1390 3HG1 VAL A  84      -9.858   8.742   7.265  1.00  0.820          H  
ATOM   1391 1HG2 VAL A  84     -12.372  10.202   8.272  1.00  0.820          H  
ATOM   1392 2HG2 VAL A  84     -11.825  10.147   6.600  1.00  0.820          H  
ATOM   1393 3HG2 VAL A  84     -13.474   9.667   6.990  1.00  0.820          H  
ATOM   1394  N   PHE A  85     -10.372   5.990   5.524  1.00  0.400          N  
ATOM   1395  CA  PHE A  85      -9.690   4.710   5.427  1.00  0.390          C  
ATOM   1396  C   PHE A  85      -8.275   4.853   5.980  1.00  0.400          C  
ATOM   1397  O   PHE A  85      -7.667   5.923   5.859  1.00  0.440          O  
ATOM   1398  CB  PHE A  85      -9.596   4.303   3.950  1.00  0.550          C  
ATOM   1399  CG  PHE A  85     -10.905   4.128   3.172  1.00  0.550          C  
ATOM   1400  CD1 PHE A  85     -11.601   5.221   2.701  1.00  0.550          C  
ATOM   1401  CD2 PHE A  85     -11.390   2.895   2.848  1.00  0.550          C  
ATOM   1402  CE1 PHE A  85     -12.739   5.083   1.941  1.00  0.550          C  
ATOM   1403  CE2 PHE A  85     -12.544   2.759   2.098  1.00  0.550          C  
ATOM   1404  CZ  PHE A  85     -13.205   3.848   1.644  1.00  0.550          C  
ATOM   1405  H   PHE A  85     -10.013   6.801   5.002  1.00  0.480          H  
ATOM   1406  HA  PHE A  85     -10.209   3.968   6.018  1.00  0.470          H  
ATOM   1407 1HB  PHE A  85      -8.978   5.025   3.416  1.00  0.660          H  
ATOM   1408 2HB  PHE A  85      -9.095   3.355   3.916  1.00  0.660          H  
ATOM   1409  HD1 PHE A  85     -11.235   6.223   2.929  1.00  0.660          H  
ATOM   1410  HD2 PHE A  85     -10.857   2.008   3.177  1.00  0.660          H  
ATOM   1411  HE1 PHE A  85     -13.254   5.970   1.578  1.00  0.660          H  
ATOM   1412  HE2 PHE A  85     -12.916   1.774   1.862  1.00  0.660          H  
ATOM   1413  HZ  PHE A  85     -14.087   3.727   1.044  1.00  0.660          H  
ATOM   1414  N   MET A  86      -7.725   3.794   6.572  1.00  0.380          N  
ATOM   1415  CA  MET A  86      -6.337   3.875   7.024  1.00  0.420          C  
ATOM   1416  C   MET A  86      -5.362   3.265   6.035  1.00  0.450          C  
ATOM   1417  O   MET A  86      -5.609   2.199   5.473  1.00  0.480          O  
ATOM   1418  CB  MET A  86      -6.168   3.268   8.408  1.00  0.570          C  
ATOM   1419  CG  MET A  86      -4.744   3.350   8.952  1.00  0.570          C  
ATOM   1420  SD  MET A  86      -4.600   2.824  10.646  1.00  0.570          S  
ATOM   1421  CE  MET A  86      -5.164   4.322  11.467  1.00  0.570          C  
ATOM   1422  H   MET A  86      -8.279   2.942   6.712  1.00  0.460          H  
ATOM   1423  HA  MET A  86      -6.073   4.927   7.112  1.00  0.500          H  
ATOM   1424 1HB  MET A  86      -6.808   3.763   9.078  1.00  0.690          H  
ATOM   1425 2HB  MET A  86      -6.466   2.219   8.382  1.00  0.690          H  
ATOM   1426 1HG  MET A  86      -4.080   2.720   8.355  1.00  0.690          H  
ATOM   1427 2HG  MET A  86      -4.392   4.381   8.883  1.00  0.690          H  
ATOM   1428 1HE  MET A  86      -5.130   4.176  12.546  1.00  0.690          H  
ATOM   1429 2HE  MET A  86      -4.506   5.155  11.195  1.00  0.690          H  
ATOM   1430 3HE  MET A  86      -6.172   4.553  11.173  1.00  0.690          H  
ATOM   1431  N   ASP A  87      -4.230   3.946   5.867  1.00  0.490          N  
ATOM   1432  CA  ASP A  87      -3.125   3.565   4.982  1.00  0.560          C  
ATOM   1433  C   ASP A  87      -2.288   2.388   5.515  1.00  0.660          C  
ATOM   1434  O   ASP A  87      -1.630   2.490   6.548  1.00  0.770          O  
ATOM   1435  CB  ASP A  87      -2.276   4.824   4.713  1.00  0.760          C  
ATOM   1436  CG  ASP A  87      -1.101   4.638   3.755  1.00  0.760          C  
ATOM   1437  OD1 ASP A  87      -0.432   3.612   3.851  1.00  0.760          O  
ATOM   1438  OD2 ASP A  87      -0.831   5.519   2.977  1.00  0.760          O  
ATOM   1439  H   ASP A  87      -4.147   4.833   6.379  1.00  0.590          H  
ATOM   1440  HA  ASP A  87      -3.547   3.243   4.041  1.00  0.670          H  
ATOM   1441 1HB  ASP A  87      -2.928   5.605   4.309  1.00  0.910          H  
ATOM   1442 2HB  ASP A  87      -1.897   5.202   5.656  1.00  0.910          H  
ATOM   1443  N   GLN A  88      -2.282   1.260   4.795  1.00  0.680          N  
ATOM   1444  CA  GLN A  88      -1.588   0.046   5.255  1.00  0.790          C  
ATOM   1445  C   GLN A  88      -0.070   0.157   5.437  1.00  0.880          C  
ATOM   1446  O   GLN A  88       0.542  -0.771   5.971  1.00  1.060          O  
ATOM   1447  CB  GLN A  88      -1.852  -1.131   4.312  1.00  1.060          C  
ATOM   1448  CG  GLN A  88      -3.260  -1.653   4.339  1.00  1.060          C  
ATOM   1449  CD  GLN A  88      -3.447  -2.835   3.416  1.00  1.060          C  
ATOM   1450  OE1 GLN A  88      -2.565  -3.161   2.610  1.00  1.060          O  
ATOM   1451  NE2 GLN A  88      -4.594  -3.476   3.528  1.00  1.060          N  
ATOM   1452  H   GLN A  88      -2.798   1.223   3.907  1.00  0.820          H  
ATOM   1453  HA  GLN A  88      -2.007  -0.209   6.228  1.00  0.950          H  
ATOM   1454 1HB  GLN A  88      -1.638  -0.819   3.287  1.00  1.270          H  
ATOM   1455 2HB  GLN A  88      -1.178  -1.951   4.553  1.00  1.270          H  
ATOM   1456 1HG  GLN A  88      -3.502  -1.969   5.353  1.00  1.270          H  
ATOM   1457 2HG  GLN A  88      -3.945  -0.865   4.029  1.00  1.270          H  
ATOM   1458 1HE2 GLN A  88      -4.816  -4.282   2.926  1.00  1.270          H  
ATOM   1459 2HE2 GLN A  88      -5.277  -3.159   4.204  1.00  1.270          H  
ATOM   1460  N   LYS A  89       0.562   1.195   4.891  1.00  0.840          N  
ATOM   1461  CA  LYS A  89       2.007   1.326   5.031  1.00  0.970          C  
ATOM   1462  C   LYS A  89       2.382   2.485   5.953  1.00  1.000          C  
ATOM   1463  O   LYS A  89       3.255   2.340   6.812  1.00  1.030          O  
ATOM   1464  CB  LYS A  89       2.655   1.514   3.658  1.00  1.310          C  
ATOM   1465  CG  LYS A  89       2.411   0.362   2.649  1.00  1.310          C  
ATOM   1466  CD  LYS A  89       3.027  -0.969   3.100  1.00  1.310          C  
ATOM   1467  CE  LYS A  89       2.854  -2.046   2.032  1.00  1.310          C  
ATOM   1468  NZ  LYS A  89       3.423  -3.360   2.463  1.00  1.310          N  
ATOM   1469  H   LYS A  89       0.016   1.942   4.441  1.00  1.010          H  
ATOM   1470  HA  LYS A  89       2.399   0.423   5.492  1.00  1.160          H  
ATOM   1471 1HB  LYS A  89       2.268   2.435   3.210  1.00  1.570          H  
ATOM   1472 2HB  LYS A  89       3.730   1.642   3.779  1.00  1.570          H  
ATOM   1473 1HG  LYS A  89       1.334   0.223   2.530  1.00  1.570          H  
ATOM   1474 2HG  LYS A  89       2.829   0.639   1.683  1.00  1.570          H  
ATOM   1475 1HD  LYS A  89       4.087  -0.834   3.313  1.00  1.570          H  
ATOM   1476 2HD  LYS A  89       2.530  -1.319   4.005  1.00  1.570          H  
ATOM   1477 1HE  LYS A  89       1.790  -2.173   1.828  1.00  1.570          H  
ATOM   1478 2HE  LYS A  89       3.354  -1.727   1.118  1.00  1.570          H  
ATOM   1479 1HZ  LYS A  89       3.285  -4.044   1.730  1.00  1.570          H  
ATOM   1480 2HZ  LYS A  89       4.412  -3.259   2.645  1.00  1.570          H  
ATOM   1481 3HZ  LYS A  89       2.956  -3.671   3.304  1.00  1.570          H  
ATOM   1482  N   ASP A  90       1.709   3.628   5.791  1.00  1.050          N  
ATOM   1483  CA  ASP A  90       2.013   4.798   6.620  1.00  1.140          C  
ATOM   1484  C   ASP A  90       1.118   4.948   7.860  1.00  1.020          C  
ATOM   1485  O   ASP A  90       1.417   5.761   8.737  1.00  1.050          O  
ATOM   1486  CB  ASP A  90       1.980   6.091   5.794  1.00  1.560          C  
ATOM   1487  CG  ASP A  90       3.135   6.220   4.752  1.00  1.560          C  
ATOM   1488  OD1 ASP A  90       4.218   5.727   4.991  1.00  1.560          O  
ATOM   1489  OD2 ASP A  90       2.912   6.842   3.744  1.00  1.560          O  
ATOM   1490  H   ASP A  90       1.002   3.690   5.048  1.00  1.260          H  
ATOM   1491  HA  ASP A  90       3.036   4.685   6.980  1.00  1.370          H  
ATOM   1492 1HB  ASP A  90       1.032   6.142   5.253  1.00  1.870          H  
ATOM   1493 2HB  ASP A  90       2.016   6.948   6.463  1.00  1.870          H  
ATOM   1494  N   TYR A  91       0.001   4.209   7.914  1.00  0.940          N  
ATOM   1495  CA  TYR A  91      -0.981   4.226   8.995  1.00  0.930          C  
ATOM   1496  C   TYR A  91      -1.622   5.572   9.300  1.00  0.820          C  
ATOM   1497  O   TYR A  91      -2.034   5.835  10.433  1.00  1.010          O  
ATOM   1498  CB  TYR A  91      -0.358   3.570  10.213  1.00  1.310          C  
ATOM   1499  CG  TYR A  91      -0.011   2.137   9.875  1.00  1.310          C  
ATOM   1500  CD1 TYR A  91       1.267   1.796   9.453  1.00  1.310          C  
ATOM   1501  CD2 TYR A  91      -0.987   1.163   9.968  1.00  1.310          C  
ATOM   1502  CE1 TYR A  91       1.554   0.493   9.124  1.00  1.310          C  
ATOM   1503  CE2 TYR A  91      -0.697  -0.139   9.648  1.00  1.310          C  
ATOM   1504  CZ  TYR A  91       0.565  -0.475   9.225  1.00  1.310          C  
ATOM   1505  OH  TYR A  91       0.850  -1.779   8.911  1.00  1.310          O  
ATOM   1506  H   TYR A  91      -0.222   3.527   7.190  1.00  1.130          H  
ATOM   1507  HA  TYR A  91      -1.797   3.576   8.691  1.00  1.120          H  
ATOM   1508 1HB  TYR A  91       0.545   4.094  10.518  1.00  1.570          H  
ATOM   1509 2HB  TYR A  91      -1.061   3.575  11.045  1.00  1.570          H  
ATOM   1510  HD1 TYR A  91       2.042   2.559   9.370  1.00  1.570          H  
ATOM   1511  HD2 TYR A  91      -1.988   1.427  10.295  1.00  1.570          H  
ATOM   1512  HE1 TYR A  91       2.555   0.228   8.785  1.00  1.570          H  
ATOM   1513  HE2 TYR A  91      -1.468  -0.904   9.724  1.00  1.570          H  
ATOM   1514  HH  TYR A  91       1.705  -1.819   8.473  1.00  1.570          H  
ATOM   1515  N   SER A  92      -1.728   6.420   8.284  1.00  0.680          N  
ATOM   1516  CA  SER A  92      -2.388   7.697   8.412  1.00  0.650          C  
ATOM   1517  C   SER A  92      -3.839   7.546   7.989  1.00  0.540          C  
ATOM   1518  O   SER A  92      -4.211   6.570   7.320  1.00  0.550          O  
ATOM   1519  CB  SER A  92      -1.676   8.739   7.567  1.00  0.920          C  
ATOM   1520  OG  SER A  92      -1.779   8.446   6.200  1.00  0.920          O  
ATOM   1521  H   SER A  92      -1.348   6.171   7.385  1.00  0.820          H  
ATOM   1522  HA  SER A  92      -2.360   8.010   9.457  1.00  0.780          H  
ATOM   1523 1HB  SER A  92      -2.108   9.720   7.762  1.00  1.110          H  
ATOM   1524 2HB  SER A  92      -0.626   8.777   7.855  1.00  1.110          H  
ATOM   1525  HG  SER A  92      -1.302   9.148   5.742  1.00  1.110          H  
ATOM   1526  N   GLN A  93      -4.673   8.515   8.363  1.00  0.570          N  
ATOM   1527  CA  GLN A  93      -6.070   8.486   7.944  1.00  0.530          C  
ATOM   1528  C   GLN A  93      -6.312   9.363   6.726  1.00  0.580          C  
ATOM   1529  O   GLN A  93      -5.976  10.551   6.719  1.00  0.730          O  
ATOM   1530  CB  GLN A  93      -6.988   8.902   9.087  1.00  0.760          C  
ATOM   1531  CG  GLN A  93      -7.004   7.934  10.253  1.00  0.760          C  
ATOM   1532  CD  GLN A  93      -8.041   8.321  11.309  1.00  0.760          C  
ATOM   1533  OE1 GLN A  93      -8.796   9.287  11.110  1.00  0.760          O  
ATOM   1534  NE2 GLN A  93      -8.078   7.588  12.416  1.00  0.760          N  
ATOM   1535  H   GLN A  93      -4.329   9.287   8.917  1.00  0.680          H  
ATOM   1536  HA  GLN A  93      -6.329   7.465   7.662  1.00  0.640          H  
ATOM   1537 1HB  GLN A  93      -6.671   9.873   9.465  1.00  0.910          H  
ATOM   1538 2HB  GLN A  93      -7.984   9.020   8.717  1.00  0.910          H  
ATOM   1539 1HG  GLN A  93      -7.237   6.951   9.868  1.00  0.910          H  
ATOM   1540 2HG  GLN A  93      -6.018   7.923  10.719  1.00  0.910          H  
ATOM   1541 1HE2 GLN A  93      -8.733   7.803  13.143  1.00  0.910          H  
ATOM   1542 2HE2 GLN A  93      -7.444   6.822  12.533  1.00  0.910          H  
ATOM   1543  N   ILE A  94      -6.912   8.771   5.702  1.00  0.510          N  
ATOM   1544  CA  ILE A  94      -7.194   9.467   4.459  1.00  0.630          C  
ATOM   1545  C   ILE A  94      -8.689   9.649   4.265  1.00  0.550          C  
ATOM   1546  O   ILE A  94      -9.457   8.687   4.349  1.00  0.550          O  
ATOM   1547  CB  ILE A  94      -6.565   8.697   3.288  1.00  0.830          C  
ATOM   1548  CG1 ILE A  94      -5.013   8.482   3.572  1.00  0.830          C  
ATOM   1549  CG2 ILE A  94      -6.813   9.412   1.947  1.00  0.830          C  
ATOM   1550  CD1 ILE A  94      -4.161   9.736   3.723  1.00  0.830          C  
ATOM   1551  H   ILE A  94      -7.156   7.778   5.786  1.00  0.610          H  
ATOM   1552  HA  ILE A  94      -6.756  10.461   4.505  1.00  0.760          H  
ATOM   1553  HB  ILE A  94      -7.018   7.708   3.250  1.00  1.000          H  
ATOM   1554 1HG1 ILE A  94      -4.911   7.898   4.489  1.00  1.000          H  
ATOM   1555 2HG1 ILE A  94      -4.594   7.919   2.775  1.00  1.000          H  
ATOM   1556 1HG2 ILE A  94      -6.377   8.833   1.137  1.00  1.000          H  
ATOM   1557 2HG2 ILE A  94      -7.880   9.514   1.769  1.00  1.000          H  
ATOM   1558 3HG2 ILE A  94      -6.366  10.400   1.963  1.00  1.000          H  
ATOM   1559 1HD1 ILE A  94      -3.132   9.434   3.913  1.00  1.000          H  
ATOM   1560 2HD1 ILE A  94      -4.196  10.329   2.813  1.00  1.000          H  
ATOM   1561 3HD1 ILE A  94      -4.504  10.336   4.557  1.00  1.000          H  
ATOM   1562  N   GLU A  95      -9.089  10.894   4.013  1.00  0.580          N  
ATOM   1563  CA  GLU A  95     -10.491  11.267   3.834  1.00  0.580          C  
ATOM   1564  C   GLU A  95     -10.948  11.286   2.376  1.00  0.580          C  
ATOM   1565  O   GLU A  95     -10.584  12.194   1.623  1.00  0.650          O  
ATOM   1566  CB  GLU A  95     -10.721  12.674   4.414  1.00  0.810          C  
ATOM   1567  CG  GLU A  95     -10.509  12.816   5.927  1.00  0.810          C  
ATOM   1568  CD  GLU A  95     -10.707  14.222   6.439  1.00  0.810          C  
ATOM   1569  OE1 GLU A  95     -10.953  15.100   5.648  1.00  0.810          O  
ATOM   1570  OE2 GLU A  95     -10.612  14.414   7.628  1.00  0.810          O  
ATOM   1571  H   GLU A  95      -8.377  11.615   3.966  1.00  0.700          H  
ATOM   1572  HA  GLU A  95     -11.110  10.544   4.366  1.00  0.700          H  
ATOM   1573 1HB  GLU A  95     -10.047  13.376   3.925  1.00  0.970          H  
ATOM   1574 2HB  GLU A  95     -11.734  12.994   4.187  1.00  0.970          H  
ATOM   1575 1HG  GLU A  95     -11.221  12.202   6.431  1.00  0.970          H  
ATOM   1576 2HG  GLU A  95      -9.511  12.463   6.188  1.00  0.970          H  
ATOM   1577  N   ILE A  96     -11.733  10.294   1.964  1.00  0.540          N  
ATOM   1578  CA  ILE A  96     -12.208  10.260   0.592  1.00  0.560          C  
ATOM   1579  C   ILE A  96     -13.655  10.716   0.527  1.00  0.630          C  
ATOM   1580  O   ILE A  96     -14.550  10.112   1.113  1.00  0.660          O  
ATOM   1581  CB  ILE A  96     -12.063   8.865  -0.056  1.00  0.780          C  
ATOM   1582  CG1 ILE A  96     -10.543   8.514  -0.221  1.00  0.780          C  
ATOM   1583  CG2 ILE A  96     -12.820   8.832  -1.401  1.00  0.780          C  
ATOM   1584  CD1 ILE A  96      -9.931   7.639   0.826  1.00  0.780          C  
ATOM   1585  H   ILE A  96     -12.005   9.550   2.615  1.00  0.650          H  
ATOM   1586  HA  ILE A  96     -11.615  10.957   0.001  1.00  0.670          H  
ATOM   1587  HB  ILE A  96     -12.494   8.120   0.614  1.00  0.930          H  
ATOM   1588 1HG1 ILE A  96     -10.393   8.027  -1.166  1.00  0.930          H  
ATOM   1589 2HG1 ILE A  96      -9.999   9.448  -0.209  1.00  0.930          H  
ATOM   1590 1HG2 ILE A  96     -12.750   7.873  -1.839  1.00  0.930          H  
ATOM   1591 2HG2 ILE A  96     -13.875   9.051  -1.253  1.00  0.930          H  
ATOM   1592 3HG2 ILE A  96     -12.395   9.570  -2.072  1.00  0.930          H  
ATOM   1593 1HD1 ILE A  96      -8.877   7.488   0.606  1.00  0.930          H  
ATOM   1594 2HD1 ILE A  96     -10.030   8.093   1.812  1.00  0.930          H  
ATOM   1595 3HD1 ILE A  96     -10.429   6.691   0.805  1.00  0.930          H  
ATOM   1596  N   ASN A  97     -13.897  11.769  -0.217  1.00  0.710          N  
ATOM   1597  CA  ASN A  97     -15.228  12.337  -0.314  1.00  0.840          C  
ATOM   1598  C   ASN A  97     -16.160  11.487  -1.161  1.00  0.750          C  
ATOM   1599  O   ASN A  97     -15.718  10.851  -2.115  1.00  0.710          O  
ATOM   1600  CB  ASN A  97     -15.157  13.744  -0.855  1.00  1.120          C  
ATOM   1601  CG  ASN A  97     -16.423  14.535  -0.638  1.00  1.120          C  
ATOM   1602  OD1 ASN A  97     -17.370  14.498  -1.452  1.00  1.120          O  
ATOM   1603  ND2 ASN A  97     -16.453  15.255   0.461  1.00  1.120          N  
ATOM   1604  H   ASN A  97     -13.125  12.216  -0.695  1.00  0.850          H  
ATOM   1605  HA  ASN A  97     -15.639  12.389   0.683  1.00  1.010          H  
ATOM   1606 1HB  ASN A  97     -14.332  14.270  -0.372  1.00  1.350          H  
ATOM   1607 2HB  ASN A  97     -14.946  13.707  -1.923  1.00  1.350          H  
ATOM   1608 1HD2 ASN A  97     -17.239  15.834   0.674  1.00  1.350          H  
ATOM   1609 2HD2 ASN A  97     -15.674  15.204   1.114  1.00  1.350          H  
ATOM   1610  N   GLU A  98     -17.465  11.561  -0.895  1.00  0.790          N  
ATOM   1611  CA  GLU A  98     -18.459  10.897  -1.724  1.00  0.850          C  
ATOM   1612  C   GLU A  98     -18.273  11.224  -3.202  1.00  0.820          C  
ATOM   1613  O   GLU A  98     -18.498  10.379  -4.067  1.00  0.830          O  
ATOM   1614  CB  GLU A  98     -19.882  11.231  -1.296  1.00  1.170          C  
ATOM   1615  CG  GLU A  98     -20.916  10.537  -2.184  1.00  1.170          C  
ATOM   1616  CD  GLU A  98     -22.316  10.618  -1.705  1.00  1.170          C  
ATOM   1617  OE1 GLU A  98     -22.528  10.728  -0.524  1.00  1.170          O  
ATOM   1618  OE2 GLU A  98     -23.205  10.518  -2.529  1.00  1.170          O  
ATOM   1619  H   GLU A  98     -17.759  12.037  -0.043  1.00  0.950          H  
ATOM   1620  HA  GLU A  98     -18.331   9.827  -1.598  1.00  1.020          H  
ATOM   1621 1HB  GLU A  98     -20.039  10.930  -0.259  1.00  1.400          H  
ATOM   1622 2HB  GLU A  98     -20.041  12.310  -1.357  1.00  1.400          H  
ATOM   1623 1HG  GLU A  98     -20.885  10.984  -3.177  1.00  1.400          H  
ATOM   1624 2HG  GLU A  98     -20.632   9.487  -2.288  1.00  1.400          H  
ATOM   1625  N   LYS A  99     -17.850  12.434  -3.542  1.00  0.850          N  
ATOM   1626  CA  LYS A  99     -17.662  12.791  -4.950  1.00  0.930          C  
ATOM   1627  C   LYS A  99     -16.673  11.869  -5.708  1.00  0.900          C  
ATOM   1628  O   LYS A  99     -16.658  11.865  -6.938  1.00  1.000          O  
ATOM   1629  CB  LYS A  99     -17.187  14.237  -5.056  1.00  1.270          C  
ATOM   1630  CG  LYS A  99     -18.244  15.272  -4.693  1.00  1.270          C  
ATOM   1631  CD  LYS A  99     -17.686  16.686  -4.773  1.00  1.270          C  
ATOM   1632  CE  LYS A  99     -18.741  17.725  -4.406  1.00  1.270          C  
ATOM   1633  NZ  LYS A  99     -18.193  19.112  -4.444  1.00  1.270          N  
ATOM   1634  H   LYS A  99     -17.682  13.140  -2.818  1.00  1.020          H  
ATOM   1635  HA  LYS A  99     -18.629  12.707  -5.447  1.00  1.120          H  
ATOM   1636 1HB  LYS A  99     -16.334  14.382  -4.391  1.00  1.520          H  
ATOM   1637 2HB  LYS A  99     -16.851  14.436  -6.073  1.00  1.520          H  
ATOM   1638 1HG  LYS A  99     -19.082  15.180  -5.384  1.00  1.520          H  
ATOM   1639 2HG  LYS A  99     -18.610  15.085  -3.687  1.00  1.520          H  
ATOM   1640 1HD  LYS A  99     -16.846  16.778  -4.082  1.00  1.520          H  
ATOM   1641 2HD  LYS A  99     -17.330  16.881  -5.783  1.00  1.520          H  
ATOM   1642 1HE  LYS A  99     -19.571  17.653  -5.106  1.00  1.520          H  
ATOM   1643 2HE  LYS A  99     -19.109  17.518  -3.400  1.00  1.520          H  
ATOM   1644 1HZ  LYS A  99     -18.920  19.769  -4.194  1.00  1.520          H  
ATOM   1645 2HZ  LYS A  99     -17.429  19.191  -3.786  1.00  1.520          H  
ATOM   1646 3HZ  LYS A  99     -17.859  19.319  -5.374  1.00  1.520          H  
ATOM   1647  N   LYS A 100     -15.816  11.140  -4.973  1.00  0.800          N  
ATOM   1648  CA  LYS A 100     -14.796  10.229  -5.498  1.00  0.790          C  
ATOM   1649  C   LYS A 100     -15.248   8.752  -5.413  1.00  0.710          C  
ATOM   1650  O   LYS A 100     -14.485   7.812  -5.707  1.00  0.750          O  
ATOM   1651  CB  LYS A 100     -13.502  10.456  -4.710  1.00  1.110          C  
ATOM   1652  CG  LYS A 100     -12.559  11.522  -5.278  1.00  1.110          C  
ATOM   1653  CD  LYS A 100     -13.147  12.932  -5.273  1.00  1.110          C  
ATOM   1654  CE  LYS A 100     -12.102  13.938  -5.747  1.00  1.110          C  
ATOM   1655  NZ  LYS A 100     -12.647  15.318  -5.860  1.00  1.110          N  
ATOM   1656  H   LYS A 100     -15.896  11.184  -3.956  1.00  0.960          H  
ATOM   1657  HA  LYS A 100     -14.621  10.468  -6.548  1.00  0.950          H  
ATOM   1658 1HB  LYS A 100     -13.766  10.784  -3.709  1.00  1.330          H  
ATOM   1659 2HB  LYS A 100     -12.963   9.532  -4.598  1.00  1.330          H  
ATOM   1660 1HG  LYS A 100     -11.650  11.543  -4.690  1.00  1.330          H  
ATOM   1661 2HG  LYS A 100     -12.300  11.268  -6.294  1.00  1.330          H  
ATOM   1662 1HD  LYS A 100     -13.990  12.983  -5.958  1.00  1.330          H  
ATOM   1663 2HD  LYS A 100     -13.489  13.195  -4.273  1.00  1.330          H  
ATOM   1664 1HE  LYS A 100     -11.277  13.947  -5.038  1.00  1.330          H  
ATOM   1665 2HE  LYS A 100     -11.727  13.623  -6.722  1.00  1.330          H  
ATOM   1666 1HZ  LYS A 100     -11.914  15.938  -6.175  1.00  1.330          H  
ATOM   1667 2HZ  LYS A 100     -13.407  15.325  -6.525  1.00  1.330          H  
ATOM   1668 3HZ  LYS A 100     -12.982  15.623  -4.960  1.00  1.330          H  
ATOM   1669  N   LEU A 101     -16.484   8.556  -4.952  1.00  0.650          N  
ATOM   1670  CA  LEU A 101     -17.097   7.246  -4.778  1.00  0.620          C  
ATOM   1671  C   LEU A 101     -18.396   7.092  -5.565  1.00  0.850          C  
ATOM   1672  O   LEU A 101     -18.575   6.139  -6.339  1.00  1.310          O  
ATOM   1673  CB  LEU A 101     -17.431   7.069  -3.290  1.00  0.880          C  
ATOM   1674  CG  LEU A 101     -16.261   7.082  -2.314  1.00  0.880          C  
ATOM   1675  CD1 LEU A 101     -16.789   7.066  -0.932  1.00  0.880          C  
ATOM   1676  CD2 LEU A 101     -15.395   5.875  -2.532  1.00  0.880          C  
ATOM   1677  H   LEU A 101     -17.048   9.373  -4.727  1.00  0.780          H  
ATOM   1678  HA  LEU A 101     -16.406   6.484  -5.127  1.00  0.740          H  
ATOM   1679 1HB  LEU A 101     -18.104   7.866  -3.000  1.00  1.060          H  
ATOM   1680 2HB  LEU A 101     -17.961   6.133  -3.162  1.00  1.060          H  
ATOM   1681  HG  LEU A 101     -15.676   7.993  -2.450  1.00  1.060          H  
ATOM   1682 1HD1 LEU A 101     -15.957   7.081  -0.232  1.00  1.060          H  
ATOM   1683 2HD1 LEU A 101     -17.403   7.937  -0.774  1.00  1.060          H  
ATOM   1684 3HD1 LEU A 101     -17.383   6.180  -0.773  1.00  1.060          H  
ATOM   1685 1HD2 LEU A 101     -14.576   5.898  -1.814  1.00  1.060          H  
ATOM   1686 2HD2 LEU A 101     -15.976   4.968  -2.395  1.00  1.060          H  
ATOM   1687 3HD2 LEU A 101     -14.993   5.892  -3.539  1.00  1.060          H  
ATOM   1688  N   GLU A 102     -19.305   8.050  -5.358  1.00  0.790          N  
ATOM   1689  CA  GLU A 102     -20.665   8.010  -5.875  1.00  0.980          C  
ATOM   1690  C   GLU A 102     -21.209   6.613  -5.603  1.00  0.770          C  
ATOM   1691  O   GLU A 102     -21.352   6.217  -4.450  1.00  0.740          O  
ATOM   1692  CB  GLU A 102     -20.712   8.367  -7.371  1.00  1.300          C  
ATOM   1693  CG  GLU A 102     -20.238   9.792  -7.702  1.00  1.300          C  
ATOM   1694  CD  GLU A 102     -20.412  10.158  -9.177  1.00  1.300          C  
ATOM   1695  OE1 GLU A 102     -20.850   9.319  -9.930  1.00  1.300          O  
ATOM   1696  OE2 GLU A 102     -20.083  11.262  -9.545  1.00  1.300          O  
ATOM   1697  H   GLU A 102     -19.052   8.825  -4.755  1.00  0.950          H  
ATOM   1698  HA  GLU A 102     -21.272   8.733  -5.326  1.00  1.180          H  
ATOM   1699 1HB  GLU A 102     -20.077   7.684  -7.935  1.00  1.560          H  
ATOM   1700 2HB  GLU A 102     -21.732   8.263  -7.741  1.00  1.560          H  
ATOM   1701 1HG  GLU A 102     -20.799  10.498  -7.091  1.00  1.560          H  
ATOM   1702 2HG  GLU A 102     -19.183   9.883  -7.428  1.00  1.560          H  
ATOM   1703  N   TRP A 103     -21.437   5.828  -6.650  1.00  0.870          N  
ATOM   1704  CA  TRP A 103     -21.970   4.471  -6.541  1.00  0.780          C  
ATOM   1705  C   TRP A 103     -21.272   3.630  -5.476  1.00  0.700          C  
ATOM   1706  O   TRP A 103     -21.919   2.916  -4.702  1.00  0.660          O  
ATOM   1707  CB  TRP A 103     -21.824   3.777  -7.890  1.00  1.130          C  
ATOM   1708  CG  TRP A 103     -22.147   2.322  -7.897  1.00  1.130          C  
ATOM   1709  CD1 TRP A 103     -21.231   1.318  -7.991  1.00  1.130          C  
ATOM   1710  CD2 TRP A 103     -23.436   1.675  -7.815  1.00  1.130          C  
ATOM   1711  NE1 TRP A 103     -21.855   0.114  -7.992  1.00  1.130          N  
ATOM   1712  CE2 TRP A 103     -23.200   0.304  -7.891  1.00  1.130          C  
ATOM   1713  CE3 TRP A 103     -24.748   2.135  -7.687  1.00  1.130          C  
ATOM   1714  CZ2 TRP A 103     -24.212  -0.611  -7.851  1.00  1.130          C  
ATOM   1715  CZ3 TRP A 103     -25.775   1.202  -7.638  1.00  1.130          C  
ATOM   1716  CH2 TRP A 103     -25.511  -0.139  -7.720  1.00  1.130          C  
ATOM   1717  H   TRP A 103     -21.257   6.197  -7.573  1.00  1.040          H  
ATOM   1718  HA  TRP A 103     -23.026   4.540  -6.286  1.00  0.940          H  
ATOM   1719 1HB  TRP A 103     -22.465   4.268  -8.617  1.00  1.350          H  
ATOM   1720 2HB  TRP A 103     -20.796   3.889  -8.238  1.00  1.350          H  
ATOM   1721  HD1 TRP A 103     -20.147   1.457  -8.062  1.00  1.350          H  
ATOM   1722  HE1 TRP A 103     -21.370  -0.814  -8.058  1.00  1.350          H  
ATOM   1723  HE3 TRP A 103     -24.961   3.201  -7.627  1.00  1.350          H  
ATOM   1724  HZ2 TRP A 103     -24.003  -1.665  -7.912  1.00  1.350          H  
ATOM   1725  HZ3 TRP A 103     -26.798   1.562  -7.537  1.00  1.350          H  
ATOM   1726  HH2 TRP A 103     -26.341  -0.844  -7.681  1.00  1.350          H  
ATOM   1727  N   GLU A 104     -19.947   3.733  -5.415  1.00  0.710          N  
ATOM   1728  CA  GLU A 104     -19.133   2.892  -4.559  1.00  0.700          C  
ATOM   1729  C   GLU A 104     -19.504   3.032  -3.080  1.00  0.630          C  
ATOM   1730  O   GLU A 104     -19.291   2.104  -2.310  1.00  0.640          O  
ATOM   1731  CB  GLU A 104     -17.648   3.262  -4.728  1.00  0.980          C  
ATOM   1732  CG  GLU A 104     -17.001   3.005  -6.134  1.00  0.980          C  
ATOM   1733  CD  GLU A 104     -16.799   1.555  -6.583  1.00  0.980          C  
ATOM   1734  OE1 GLU A 104     -16.169   0.785  -5.882  1.00  0.980          O  
ATOM   1735  OE2 GLU A 104     -17.254   1.241  -7.659  1.00  0.980          O  
ATOM   1736  H   GLU A 104     -19.472   4.403  -6.027  1.00  0.850          H  
ATOM   1737  HA  GLU A 104     -19.280   1.855  -4.861  1.00  0.840          H  
ATOM   1738 1HB  GLU A 104     -17.531   4.307  -4.525  1.00  1.180          H  
ATOM   1739 2HB  GLU A 104     -17.057   2.740  -3.995  1.00  1.180          H  
ATOM   1740 1HG  GLU A 104     -17.618   3.506  -6.878  1.00  1.180          H  
ATOM   1741 2HG  GLU A 104     -16.029   3.502  -6.138  1.00  1.180          H  
ATOM   1742  N   LYS A 105     -20.085   4.157  -2.657  1.00  0.600          N  
ATOM   1743  CA  LYS A 105     -20.354   4.366  -1.235  1.00  0.580          C  
ATOM   1744  C   LYS A 105     -21.252   3.290  -0.640  1.00  0.550          C  
ATOM   1745  O   LYS A 105     -21.172   2.967   0.550  1.00  0.610          O  
ATOM   1746  CB  LYS A 105     -21.037   5.711  -1.002  1.00  0.820          C  
ATOM   1747  CG  LYS A 105     -22.509   5.787  -1.478  1.00  0.820          C  
ATOM   1748  CD  LYS A 105     -23.061   7.181  -1.302  1.00  0.820          C  
ATOM   1749  CE  LYS A 105     -24.532   7.283  -1.714  1.00  0.820          C  
ATOM   1750  NZ  LYS A 105     -25.073   8.677  -1.517  1.00  0.820          N  
ATOM   1751  H   LYS A 105     -20.344   4.884  -3.333  1.00  0.720          H  
ATOM   1752  HA  LYS A 105     -19.412   4.356  -0.716  1.00  0.700          H  
ATOM   1753 1HB  LYS A 105     -21.033   5.931   0.047  1.00  0.980          H  
ATOM   1754 2HB  LYS A 105     -20.476   6.499  -1.512  1.00  0.980          H  
ATOM   1755 1HG  LYS A 105     -22.603   5.476  -2.513  1.00  0.980          H  
ATOM   1756 2HG  LYS A 105     -23.124   5.127  -0.867  1.00  0.980          H  
ATOM   1757 1HD  LYS A 105     -22.941   7.511  -0.270  1.00  0.980          H  
ATOM   1758 2HD  LYS A 105     -22.489   7.841  -1.944  1.00  0.980          H  
ATOM   1759 1HE  LYS A 105     -24.619   7.015  -2.767  1.00  0.980          H  
ATOM   1760 2HE  LYS A 105     -25.123   6.584  -1.122  1.00  0.980          H  
ATOM   1761 1HZ  LYS A 105     -26.034   8.724  -1.803  1.00  0.980          H  
ATOM   1762 2HZ  LYS A 105     -24.997   8.939  -0.546  1.00  0.980          H  
ATOM   1763 3HZ  LYS A 105     -24.518   9.343  -2.076  1.00  0.980          H  
ATOM   1764  N   ASN A 106     -22.058   2.674  -1.492  1.00  0.540          N  
ATOM   1765  CA  ASN A 106     -23.040   1.693  -1.096  1.00  0.540          C  
ATOM   1766  C   ASN A 106     -22.436   0.363  -0.717  1.00  0.460          C  
ATOM   1767  O   ASN A 106     -23.137  -0.526  -0.219  1.00  0.420          O  
ATOM   1768  CB  ASN A 106     -24.007   1.527  -2.240  1.00  0.760          C  
ATOM   1769  CG  ASN A 106     -24.968   2.665  -2.370  1.00  0.760          C  
ATOM   1770  OD1 ASN A 106     -25.410   3.255  -1.376  1.00  0.760          O  
ATOM   1771  ND2 ASN A 106     -25.301   3.008  -3.588  1.00  0.760          N  
ATOM   1772  H   ASN A 106     -22.002   2.929  -2.484  1.00  0.650          H  
ATOM   1773  HA  ASN A 106     -23.570   2.072  -0.222  1.00  0.650          H  
ATOM   1774 1HB  ASN A 106     -23.435   1.495  -3.159  1.00  0.910          H  
ATOM   1775 2HB  ASN A 106     -24.516   0.588  -2.163  1.00  0.910          H  
ATOM   1776 1HD2 ASN A 106     -25.935   3.767  -3.736  1.00  0.910          H  
ATOM   1777 2HD2 ASN A 106     -24.920   2.518  -4.378  1.00  0.910          H  
ATOM   1778  N   PHE A 107     -21.138   0.206  -0.952  1.00  0.450          N  
ATOM   1779  CA  PHE A 107     -20.505  -1.049  -0.649  1.00  0.390          C  
ATOM   1780  C   PHE A 107     -19.335  -0.882   0.316  1.00  0.370          C  
ATOM   1781  O   PHE A 107     -18.428  -1.712   0.330  1.00  0.500          O  
ATOM   1782  CB  PHE A 107     -20.112  -1.702  -1.969  1.00  0.570          C  
ATOM   1783  CG  PHE A 107     -21.323  -1.738  -2.865  1.00  0.570          C  
ATOM   1784  CD1 PHE A 107     -21.446  -0.775  -3.843  1.00  0.570          C  
ATOM   1785  CD2 PHE A 107     -22.368  -2.648  -2.708  1.00  0.570          C  
ATOM   1786  CE1 PHE A 107     -22.546  -0.711  -4.627  1.00  0.570          C  
ATOM   1787  CE2 PHE A 107     -23.484  -2.565  -3.514  1.00  0.570          C  
ATOM   1788  CZ  PHE A 107     -23.568  -1.598  -4.471  1.00  0.570          C  
ATOM   1789  H   PHE A 107     -20.594   0.972  -1.364  1.00  0.540          H  
ATOM   1790  HA  PHE A 107     -21.236  -1.677  -0.167  1.00  0.470          H  
ATOM   1791 1HB  PHE A 107     -19.342  -1.136  -2.455  1.00  0.680          H  
ATOM   1792 2HB  PHE A 107     -19.759  -2.718  -1.810  1.00  0.680          H  
ATOM   1793  HD1 PHE A 107     -20.649  -0.041  -3.974  1.00  0.680          H  
ATOM   1794  HD2 PHE A 107     -22.311  -3.405  -1.941  1.00  0.680          H  
ATOM   1795  HE1 PHE A 107     -22.603   0.072  -5.360  1.00  0.680          H  
ATOM   1796  HE2 PHE A 107     -24.300  -3.248  -3.388  1.00  0.680          H  
ATOM   1797  HZ  PHE A 107     -24.450  -1.525  -5.098  1.00  0.680          H  
ATOM   1798  N   ILE A 108     -19.345   0.184   1.130  1.00  0.330          N  
ATOM   1799  CA  ILE A 108     -18.246   0.376   2.080  1.00  0.330          C  
ATOM   1800  C   ILE A 108     -18.624   0.012   3.518  1.00  0.320          C  
ATOM   1801  O   ILE A 108     -19.518   0.618   4.112  1.00  0.340          O  
ATOM   1802  CB  ILE A 108     -17.752   1.836   2.079  1.00  0.460          C  
ATOM   1803  CG1 ILE A 108     -17.287   2.211   0.712  1.00  0.460          C  
ATOM   1804  CG2 ILE A 108     -16.611   1.977   3.057  1.00  0.460          C  
ATOM   1805  CD1 ILE A 108     -16.981   3.665   0.517  1.00  0.460          C  
ATOM   1806  H   ILE A 108     -20.101   0.876   1.062  1.00  0.400          H  
ATOM   1807  HA  ILE A 108     -17.421  -0.264   1.779  1.00  0.400          H  
ATOM   1808  HB  ILE A 108     -18.573   2.501   2.354  1.00  0.550          H  
ATOM   1809 1HG1 ILE A 108     -16.413   1.628   0.481  1.00  0.550          H  
ATOM   1810 2HG1 ILE A 108     -18.074   1.953   0.010  1.00  0.550          H  
ATOM   1811 1HG2 ILE A 108     -16.255   2.986   3.079  1.00  0.550          H  
ATOM   1812 2HG2 ILE A 108     -16.950   1.718   4.047  1.00  0.550          H  
ATOM   1813 3HG2 ILE A 108     -15.794   1.315   2.771  1.00  0.550          H  
ATOM   1814 1HD1 ILE A 108     -16.680   3.819  -0.511  1.00  0.550          H  
ATOM   1815 2HD1 ILE A 108     -17.857   4.246   0.732  1.00  0.550          H  
ATOM   1816 3HD1 ILE A 108     -16.202   3.997   1.158  1.00  0.550          H  
ATOM   1817  N   THR A 109     -17.903  -0.960   4.084  1.00  0.340          N  
ATOM   1818  CA  THR A 109     -18.130  -1.432   5.447  1.00  0.380          C  
ATOM   1819  C   THR A 109     -16.824  -1.440   6.226  1.00  0.420          C  
ATOM   1820  O   THR A 109     -15.738  -1.331   5.649  1.00  0.430          O  
ATOM   1821  CB  THR A 109     -18.713  -2.856   5.466  1.00  0.520          C  
ATOM   1822  OG1 THR A 109     -17.746  -3.783   4.940  1.00  0.520          O  
ATOM   1823  CG2 THR A 109     -19.952  -2.914   4.621  1.00  0.520          C  
ATOM   1824  H   THR A 109     -17.182  -1.411   3.538  1.00  0.410          H  
ATOM   1825  HA  THR A 109     -18.823  -0.756   5.951  1.00  0.460          H  
ATOM   1826  HB  THR A 109     -18.962  -3.135   6.491  1.00  0.620          H  
ATOM   1827  HG1 THR A 109     -17.053  -3.949   5.603  1.00  0.620          H  
ATOM   1828 1HG2 THR A 109     -20.339  -3.920   4.662  1.00  0.620          H  
ATOM   1829 2HG2 THR A 109     -20.687  -2.218   5.017  1.00  0.620          H  
ATOM   1830 3HG2 THR A 109     -19.720  -2.653   3.591  1.00  0.620          H  
ATOM   1831  N   GLU A 110     -16.911  -1.592   7.536  1.00  0.480          N  
ATOM   1832  CA  GLU A 110     -15.724  -1.562   8.382  1.00  0.520          C  
ATOM   1833  C   GLU A 110     -14.664  -2.567   7.959  1.00  0.530          C  
ATOM   1834  O   GLU A 110     -14.959  -3.732   7.674  1.00  0.580          O  
ATOM   1835  CB  GLU A 110     -16.152  -1.756   9.833  1.00  0.710          C  
ATOM   1836  CG  GLU A 110     -16.986  -0.565  10.369  1.00  0.710          C  
ATOM   1837  CD  GLU A 110     -18.453  -0.640   9.987  1.00  0.710          C  
ATOM   1838  OE1 GLU A 110     -18.822  -1.599   9.341  1.00  0.710          O  
ATOM   1839  OE2 GLU A 110     -19.187   0.256  10.309  1.00  0.710          O  
ATOM   1840  H   GLU A 110     -17.830  -1.702   7.976  1.00  0.580          H  
ATOM   1841  HA  GLU A 110     -15.270  -0.578   8.323  1.00  0.620          H  
ATOM   1842 1HB  GLU A 110     -16.739  -2.669   9.929  1.00  0.850          H  
ATOM   1843 2HB  GLU A 110     -15.267  -1.862  10.461  1.00  0.850          H  
ATOM   1844 1HG  GLU A 110     -16.905  -0.535  11.455  1.00  0.850          H  
ATOM   1845 2HG  GLU A 110     -16.560   0.364   9.977  1.00  0.850          H  
ATOM   1846  N   GLU A 111     -13.425  -2.066   7.914  1.00  0.510          N  
ATOM   1847  CA  GLU A 111     -12.181  -2.740   7.569  1.00  0.550          C  
ATOM   1848  C   GLU A 111     -12.119  -3.308   6.154  1.00  0.530          C  
ATOM   1849  O   GLU A 111     -11.167  -4.021   5.821  1.00  0.610          O  
ATOM   1850  CB  GLU A 111     -11.882  -3.866   8.579  1.00  0.750          C  
ATOM   1851  CG  GLU A 111     -11.721  -3.398  10.036  1.00  0.750          C  
ATOM   1852  CD  GLU A 111     -11.314  -4.510  11.005  1.00  0.750          C  
ATOM   1853  OE1 GLU A 111     -11.275  -5.651  10.608  1.00  0.750          O  
ATOM   1854  OE2 GLU A 111     -11.042  -4.199  12.142  1.00  0.750          O  
ATOM   1855  H   GLU A 111     -13.300  -1.079   8.136  1.00  0.610          H  
ATOM   1856  HA  GLU A 111     -11.388  -1.998   7.656  1.00  0.660          H  
ATOM   1857 1HB  GLU A 111     -12.677  -4.610   8.548  1.00  0.900          H  
ATOM   1858 2HB  GLU A 111     -10.959  -4.369   8.294  1.00  0.900          H  
ATOM   1859 1HG  GLU A 111     -10.970  -2.610  10.067  1.00  0.900          H  
ATOM   1860 2HG  GLU A 111     -12.666  -2.969  10.367  1.00  0.900          H  
ATOM   1861  N   ILE A 112     -13.039  -2.922   5.271  1.00  0.470          N  
ATOM   1862  CA  ILE A 112     -12.932  -3.430   3.916  1.00  0.470          C  
ATOM   1863  C   ILE A 112     -11.673  -2.880   3.268  1.00  0.470          C  
ATOM   1864  O   ILE A 112     -11.414  -1.670   3.336  1.00  0.440          O  
ATOM   1865  CB  ILE A 112     -14.206  -3.087   3.077  1.00  0.660          C  
ATOM   1866  CG1 ILE A 112     -14.250  -3.885   1.725  1.00  0.660          C  
ATOM   1867  CG2 ILE A 112     -14.314  -1.567   2.772  1.00  0.660          C  
ATOM   1868  CD1 ILE A 112     -14.508  -5.375   1.889  1.00  0.660          C  
ATOM   1869  H   ILE A 112     -13.843  -2.351   5.559  1.00  0.560          H  
ATOM   1870  HA  ILE A 112     -12.834  -4.509   3.975  1.00  0.560          H  
ATOM   1871  HB  ILE A 112     -15.085  -3.378   3.661  1.00  0.790          H  
ATOM   1872 1HG1 ILE A 112     -15.064  -3.474   1.126  1.00  0.790          H  
ATOM   1873 2HG1 ILE A 112     -13.315  -3.743   1.176  1.00  0.790          H  
ATOM   1874 1HG2 ILE A 112     -15.231  -1.373   2.223  1.00  0.790          H  
ATOM   1875 2HG2 ILE A 112     -14.328  -1.016   3.692  1.00  0.790          H  
ATOM   1876 3HG2 ILE A 112     -13.489  -1.242   2.183  1.00  0.790          H  
ATOM   1877 1HD1 ILE A 112     -14.567  -5.846   0.906  1.00  0.790          H  
ATOM   1878 2HD1 ILE A 112     -13.712  -5.843   2.451  1.00  0.790          H  
ATOM   1879 3HD1 ILE A 112     -15.440  -5.520   2.418  1.00  0.790          H  
ATOM   1880  N   GLU A 113     -10.888  -3.775   2.653  1.00  0.510          N  
ATOM   1881  CA  GLU A 113      -9.658  -3.403   1.973  1.00  0.540          C  
ATOM   1882  C   GLU A 113      -9.991  -2.849   0.610  1.00  0.540          C  
ATOM   1883  O   GLU A 113     -10.678  -3.505  -0.173  1.00  0.590          O  
ATOM   1884  CB  GLU A 113      -8.738  -4.616   1.821  1.00  0.740          C  
ATOM   1885  CG  GLU A 113      -7.379  -4.314   1.196  1.00  0.740          C  
ATOM   1886  CD  GLU A 113      -6.509  -5.543   1.080  1.00  0.740          C  
ATOM   1887  OE1 GLU A 113      -6.848  -6.411   0.314  1.00  0.740          O  
ATOM   1888  OE2 GLU A 113      -5.507  -5.617   1.760  1.00  0.740          O  
ATOM   1889  H   GLU A 113     -11.139  -4.752   2.678  1.00  0.610          H  
ATOM   1890  HA  GLU A 113      -9.151  -2.638   2.554  1.00  0.650          H  
ATOM   1891 1HB  GLU A 113      -8.561  -5.059   2.799  1.00  0.890          H  
ATOM   1892 2HB  GLU A 113      -9.230  -5.368   1.204  1.00  0.890          H  
ATOM   1893 1HG  GLU A 113      -7.526  -3.897   0.198  1.00  0.890          H  
ATOM   1894 2HG  GLU A 113      -6.876  -3.559   1.799  1.00  0.890          H  
ATOM   1895  N   VAL A 114      -9.508  -1.653   0.318  1.00  0.530          N  
ATOM   1896  CA  VAL A 114      -9.809  -1.010  -0.947  1.00  0.550          C  
ATOM   1897  C   VAL A 114      -8.557  -0.494  -1.627  1.00  0.560          C  
ATOM   1898  O   VAL A 114      -7.523  -0.299  -0.974  1.00  0.580          O  
ATOM   1899  CB  VAL A 114     -10.737   0.184  -0.708  1.00  0.760          C  
ATOM   1900  CG1 VAL A 114     -11.962  -0.284  -0.020  1.00  0.760          C  
ATOM   1901  CG2 VAL A 114     -10.037   1.266   0.101  1.00  0.760          C  
ATOM   1902  H   VAL A 114      -8.933  -1.189   1.025  1.00  0.640          H  
ATOM   1903  HA  VAL A 114     -10.297  -1.729  -1.609  1.00  0.660          H  
ATOM   1904  HB  VAL A 114     -11.029   0.583  -1.672  1.00  0.910          H  
ATOM   1905 1HG1 VAL A 114     -12.616   0.543   0.119  1.00  0.910          H  
ATOM   1906 2HG1 VAL A 114     -12.448  -1.047  -0.605  1.00  0.910          H  
ATOM   1907 3HG1 VAL A 114     -11.693  -0.687   0.946  1.00  0.910          H  
ATOM   1908 1HG2 VAL A 114     -10.696   2.100   0.224  1.00  0.910          H  
ATOM   1909 2HG2 VAL A 114      -9.752   0.874   1.074  1.00  0.910          H  
ATOM   1910 3HG2 VAL A 114      -9.163   1.598  -0.415  1.00  0.910          H  
ATOM   1911  N   THR A 115      -8.652  -0.195  -2.926  1.00  0.590          N  
ATOM   1912  CA  THR A 115      -7.514   0.428  -3.592  1.00  0.630          C  
ATOM   1913  C   THR A 115      -7.850   1.888  -3.880  1.00  0.580          C  
ATOM   1914  O   THR A 115      -8.836   2.207  -4.562  1.00  0.620          O  
ATOM   1915  CB  THR A 115      -7.116  -0.308  -4.887  1.00  0.870          C  
ATOM   1916  OG1 THR A 115      -6.774  -1.679  -4.576  1.00  0.870          O  
ATOM   1917  CG2 THR A 115      -5.881   0.376  -5.496  1.00  0.870          C  
ATOM   1918  H   THR A 115      -9.522  -0.383  -3.441  1.00  0.710          H  
ATOM   1919  HA  THR A 115      -6.655   0.410  -2.922  1.00  0.760          H  
ATOM   1920  HB  THR A 115      -7.941  -0.289  -5.596  1.00  1.040          H  
ATOM   1921  HG1 THR A 115      -7.584  -2.122  -4.277  1.00  1.040          H  
ATOM   1922 1HG2 THR A 115      -5.589  -0.145  -6.402  1.00  1.040          H  
ATOM   1923 2HG2 THR A 115      -6.105   1.409  -5.736  1.00  1.040          H  
ATOM   1924 3HG2 THR A 115      -5.058   0.348  -4.775  1.00  1.040          H  
ATOM   1925  N   VAL A 116      -7.026   2.777  -3.358  1.00  0.550          N  
ATOM   1926  CA  VAL A 116      -7.276   4.200  -3.484  1.00  0.530          C  
ATOM   1927  C   VAL A 116      -6.335   4.769  -4.532  1.00  0.550          C  
ATOM   1928  O   VAL A 116      -5.116   4.576  -4.468  1.00  0.580          O  
ATOM   1929  CB  VAL A 116      -7.108   4.883  -2.112  1.00  0.750          C  
ATOM   1930  CG1 VAL A 116      -7.398   6.395  -2.203  1.00  0.750          C  
ATOM   1931  CG2 VAL A 116      -8.008   4.173  -1.094  1.00  0.750          C  
ATOM   1932  H   VAL A 116      -6.218   2.427  -2.835  1.00  0.660          H  
ATOM   1933  HA  VAL A 116      -8.299   4.357  -3.822  1.00  0.640          H  
ATOM   1934  HB  VAL A 116      -6.081   4.783  -1.802  1.00  0.900          H  
ATOM   1935 1HG1 VAL A 116      -7.243   6.855  -1.229  1.00  0.900          H  
ATOM   1936 2HG1 VAL A 116      -6.749   6.838  -2.908  1.00  0.900          H  
ATOM   1937 3HG1 VAL A 116      -8.413   6.567  -2.518  1.00  0.900          H  
ATOM   1938 1HG2 VAL A 116      -7.905   4.612  -0.137  1.00  0.900          H  
ATOM   1939 2HG2 VAL A 116      -9.027   4.236  -1.380  1.00  0.900          H  
ATOM   1940 3HG2 VAL A 116      -7.715   3.134  -1.044  1.00  0.900          H  
ATOM   1941  N   ILE A 117      -6.915   5.423  -5.525  1.00  0.620          N  
ATOM   1942  CA  ILE A 117      -6.174   5.950  -6.652  1.00  0.680          C  
ATOM   1943  C   ILE A 117      -5.868   7.416  -6.393  1.00  0.660          C  
ATOM   1944  O   ILE A 117      -6.802   8.243  -6.367  1.00  0.680          O  
ATOM   1945  CB  ILE A 117      -7.049   5.775  -7.923  1.00  0.930          C  
ATOM   1946  CG1 ILE A 117      -7.511   4.271  -8.055  1.00  0.930          C  
ATOM   1947  CG2 ILE A 117      -6.341   6.244  -9.165  1.00  0.930          C  
ATOM   1948  CD1 ILE A 117      -6.397   3.230  -8.121  1.00  0.930          C  
ATOM   1949  H   ILE A 117      -7.928   5.567  -5.501  1.00  0.740          H  
ATOM   1950  HA  ILE A 117      -5.229   5.420  -6.757  1.00  0.820          H  
ATOM   1951  HB  ILE A 117      -7.956   6.368  -7.798  1.00  1.110          H  
ATOM   1952 1HG1 ILE A 117      -8.144   4.032  -7.195  1.00  1.110          H  
ATOM   1953 2HG1 ILE A 117      -8.115   4.178  -8.954  1.00  1.110          H  
ATOM   1954 1HG2 ILE A 117      -6.998   6.132 -10.027  1.00  1.110          H  
ATOM   1955 2HG2 ILE A 117      -6.080   7.278  -9.046  1.00  1.110          H  
ATOM   1956 3HG2 ILE A 117      -5.443   5.660  -9.313  1.00  1.110          H  
ATOM   1957 1HD1 ILE A 117      -6.835   2.240  -8.203  1.00  1.110          H  
ATOM   1958 2HD1 ILE A 117      -5.767   3.411  -8.984  1.00  1.110          H  
ATOM   1959 3HD1 ILE A 117      -5.795   3.273  -7.220  1.00  1.110          H  
ATOM   1960  N   THR A 118      -4.566   7.723  -6.193  1.00  0.670          N  
ATOM   1961  CA  THR A 118      -4.161   9.080  -5.817  1.00  0.690          C  
ATOM   1962  C   THR A 118      -2.987   9.659  -6.601  1.00  0.760          C  
ATOM   1963  O   THR A 118      -2.111   8.944  -7.085  1.00  0.870          O  
ATOM   1964  CB  THR A 118      -3.703   9.146  -4.331  1.00  0.960          C  
ATOM   1965  OG1 THR A 118      -2.464   8.448  -4.165  1.00  0.960          O  
ATOM   1966  CG2 THR A 118      -4.694   8.474  -3.458  1.00  0.960          C  
ATOM   1967  H   THR A 118      -3.869   6.969  -6.258  1.00  0.800          H  
ATOM   1968  HA  THR A 118      -5.016   9.723  -5.979  1.00  0.830          H  
ATOM   1969  HB  THR A 118      -3.588  10.185  -4.029  1.00  1.150          H  
ATOM   1970  HG1 THR A 118      -1.745   8.938  -4.587  1.00  1.150          H  
ATOM   1971 1HG2 THR A 118      -4.370   8.529  -2.423  1.00  1.150          H  
ATOM   1972 2HG2 THR A 118      -5.642   8.956  -3.572  1.00  1.150          H  
ATOM   1973 3HG2 THR A 118      -4.771   7.433  -3.753  1.00  1.150          H  
ATOM   1974  N   TYR A 119      -2.879  10.980  -6.578  1.00  0.750          N  
ATOM   1975  CA  TYR A 119      -1.735  11.663  -7.190  1.00  0.840          C  
ATOM   1976  C   TYR A 119      -1.353  12.799  -6.270  1.00  0.910          C  
ATOM   1977  O   TYR A 119      -2.199  13.582  -5.867  1.00  0.920          O  
ATOM   1978  CB  TYR A 119      -2.112  12.196  -8.572  1.00  1.140          C  
ATOM   1979  CG  TYR A 119      -3.122  13.304  -8.534  1.00  1.140          C  
ATOM   1980  CD1 TYR A 119      -2.726  14.633  -8.611  1.00  1.140          C  
ATOM   1981  CD2 TYR A 119      -4.443  12.986  -8.376  1.00  1.140          C  
ATOM   1982  CE1 TYR A 119      -3.675  15.628  -8.547  1.00  1.140          C  
ATOM   1983  CE2 TYR A 119      -5.395  13.969  -8.307  1.00  1.140          C  
ATOM   1984  CZ  TYR A 119      -5.019  15.290  -8.397  1.00  1.140          C  
ATOM   1985  OH  TYR A 119      -5.970  16.283  -8.324  1.00  1.140          O  
ATOM   1986  H   TYR A 119      -3.630  11.506  -6.118  1.00  0.900          H  
ATOM   1987  HA  TYR A 119      -0.890  10.977  -7.273  1.00  1.010          H  
ATOM   1988 1HB  TYR A 119      -1.221  12.545  -9.098  1.00  1.370          H  
ATOM   1989 2HB  TYR A 119      -2.541  11.397  -9.146  1.00  1.370          H  
ATOM   1990  HD1 TYR A 119      -1.675  14.891  -8.722  1.00  1.370          H  
ATOM   1991  HD2 TYR A 119      -4.719  11.949  -8.300  1.00  1.370          H  
ATOM   1992  HE1 TYR A 119      -3.373  16.672  -8.608  1.00  1.370          H  
ATOM   1993  HE2 TYR A 119      -6.444  13.706  -8.177  1.00  1.370          H  
ATOM   1994  HH  TYR A 119      -6.834  15.888  -8.182  1.00  1.370          H  
ATOM   1995  N   GLN A 120      -0.081  12.912  -5.909  1.00  1.120          N  
ATOM   1996  CA  GLN A 120       0.321  13.980  -4.986  1.00  1.430          C  
ATOM   1997  C   GLN A 120      -0.576  13.939  -3.735  1.00  1.460          C  
ATOM   1998  O   GLN A 120      -0.958  14.979  -3.200  1.00  2.160          O  
ATOM   1999  CB  GLN A 120       0.193  15.356  -5.665  1.00  1.880          C  
ATOM   2000  CG  GLN A 120       1.012  15.514  -6.931  1.00  1.880          C  
ATOM   2001  CD  GLN A 120       0.862  16.897  -7.556  1.00  1.880          C  
ATOM   2002  OE1 GLN A 120      -0.141  17.590  -7.357  1.00  1.880          O  
ATOM   2003  NE2 GLN A 120       1.869  17.307  -8.319  1.00  1.880          N  
ATOM   2004  H   GLN A 120       0.602  12.253  -6.263  1.00  1.340          H  
ATOM   2005  HA  GLN A 120       1.353  13.816  -4.676  1.00  1.720          H  
ATOM   2006 1HB  GLN A 120      -0.848  15.575  -5.900  1.00  2.250          H  
ATOM   2007 2HB  GLN A 120       0.525  16.125  -4.970  1.00  2.250          H  
ATOM   2008 1HG  GLN A 120       2.062  15.356  -6.694  1.00  2.250          H  
ATOM   2009 2HG  GLN A 120       0.677  14.776  -7.657  1.00  2.250          H  
ATOM   2010 1HE2 GLN A 120       1.832  18.208  -8.756  1.00  2.250          H  
ATOM   2011 2HE2 GLN A 120       2.668  16.720  -8.457  1.00  2.250          H  
ATOM   2012  N   ASP A 121      -0.923  12.717  -3.298  1.00  1.050          N  
ATOM   2013  CA  ASP A 121      -1.792  12.416  -2.156  1.00  1.090          C  
ATOM   2014  C   ASP A 121      -3.261  12.896  -2.288  1.00  1.000          C  
ATOM   2015  O   ASP A 121      -4.036  12.764  -1.336  1.00  1.270          O  
ATOM   2016  CB  ASP A 121      -1.171  12.955  -0.864  1.00  1.510          C  
ATOM   2017  CG  ASP A 121       0.181  12.259  -0.519  1.00  1.510          C  
ATOM   2018  OD1 ASP A 121       0.295  11.029  -0.650  1.00  1.510          O  
ATOM   2019  OD2 ASP A 121       1.084  12.954  -0.129  1.00  1.510          O  
ATOM   2020  H   ASP A 121      -0.534  11.923  -3.789  1.00  1.260          H  
ATOM   2021  HA  ASP A 121      -1.827  11.332  -2.061  1.00  1.310          H  
ATOM   2022 1HB  ASP A 121      -1.008  14.028  -0.942  1.00  1.810          H  
ATOM   2023 2HB  ASP A 121      -1.865  12.799  -0.038  1.00  1.810          H  
ATOM   2024  N   GLU A 122      -3.667  13.377  -3.467  1.00  0.740          N  
ATOM   2025  CA  GLU A 122      -5.049  13.782  -3.728  1.00  0.760          C  
ATOM   2026  C   GLU A 122      -5.786  12.588  -4.296  1.00  0.670          C  
ATOM   2027  O   GLU A 122      -5.193  11.783  -5.007  1.00  0.690          O  
ATOM   2028  CB  GLU A 122      -5.110  14.952  -4.709  1.00  1.060          C  
ATOM   2029  CG  GLU A 122      -4.456  16.247  -4.242  1.00  1.060          C  
ATOM   2030  CD  GLU A 122      -5.190  16.927  -3.105  1.00  1.060          C  
ATOM   2031  OE1 GLU A 122      -6.270  16.494  -2.764  1.00  1.060          O  
ATOM   2032  OE2 GLU A 122      -4.681  17.897  -2.591  1.00  1.060          O  
ATOM   2033  H   GLU A 122      -2.994  13.494  -4.224  1.00  0.890          H  
ATOM   2034  HA  GLU A 122      -5.521  14.074  -2.789  1.00  0.910          H  
ATOM   2035 1HB  GLU A 122      -4.590  14.661  -5.610  1.00  1.270          H  
ATOM   2036 2HB  GLU A 122      -6.145  15.159  -4.979  1.00  1.270          H  
ATOM   2037 1HG  GLU A 122      -3.435  16.020  -3.920  1.00  1.270          H  
ATOM   2038 2HG  GLU A 122      -4.391  16.927  -5.091  1.00  1.270          H  
ATOM   2039  N   ILE A 123      -7.085  12.489  -4.053  1.00  0.670          N  
ATOM   2040  CA  ILE A 123      -7.810  11.303  -4.499  1.00  0.600          C  
ATOM   2041  C   ILE A 123      -8.638  11.486  -5.767  1.00  0.680          C  
ATOM   2042  O   ILE A 123      -9.411  12.432  -5.894  1.00  0.790          O  
ATOM   2043  CB  ILE A 123      -8.731  10.794  -3.352  1.00  0.870          C  
ATOM   2044  CG1 ILE A 123      -7.881  10.446  -2.111  1.00  0.870          C  
ATOM   2045  CG2 ILE A 123      -9.528   9.558  -3.786  1.00  0.870          C  
ATOM   2046  CD1 ILE A 123      -7.907  11.504  -1.022  1.00  0.870          C  
ATOM   2047  H   ILE A 123      -7.549  13.211  -3.518  1.00  0.800          H  
ATOM   2048  HA  ILE A 123      -7.084  10.520  -4.705  1.00  0.720          H  
ATOM   2049  HB  ILE A 123      -9.426  11.583  -3.070  1.00  1.040          H  
ATOM   2050 1HG1 ILE A 123      -8.213   9.503  -1.702  1.00  1.040          H  
ATOM   2051 2HG1 ILE A 123      -6.854  10.348  -2.411  1.00  1.040          H  
ATOM   2052 1HG2 ILE A 123     -10.155   9.236  -2.990  1.00  1.040          H  
ATOM   2053 2HG2 ILE A 123     -10.149   9.796  -4.623  1.00  1.040          H  
ATOM   2054 3HG2 ILE A 123      -8.843   8.750  -4.059  1.00  1.040          H  
ATOM   2055 1HD1 ILE A 123      -7.274  11.189  -0.208  1.00  1.040          H  
ATOM   2056 2HD1 ILE A 123      -7.540  12.451  -1.399  1.00  1.040          H  
ATOM   2057 3HD1 ILE A 123      -8.927  11.637  -0.653  1.00  1.040          H  
ATOM   2058  N   LEU A 124      -8.425  10.571  -6.718  1.00  0.680          N  
ATOM   2059  CA  LEU A 124      -9.180  10.494  -7.965  1.00  0.820          C  
ATOM   2060  C   LEU A 124     -10.395   9.618  -7.742  1.00  0.850          C  
ATOM   2061  O   LEU A 124     -11.491   9.911  -8.224  1.00  0.960          O  
ATOM   2062  CB  LEU A 124      -8.279   9.943  -9.076  1.00  1.090          C  
ATOM   2063  CG  LEU A 124      -7.174  10.873  -9.500  1.00  1.090          C  
ATOM   2064  CD1 LEU A 124      -6.145  10.150 -10.343  1.00  1.090          C  
ATOM   2065  CD2 LEU A 124      -7.790  12.000 -10.370  1.00  1.090          C  
ATOM   2066  H   LEU A 124      -7.739   9.835  -6.540  1.00  0.820          H  
ATOM   2067  HA  LEU A 124      -9.536  11.484  -8.222  1.00  0.980          H  
ATOM   2068 1HB  LEU A 124      -7.826   9.022  -8.724  1.00  1.310          H  
ATOM   2069 2HB  LEU A 124      -8.887   9.713  -9.939  1.00  1.310          H  
ATOM   2070  HG  LEU A 124      -6.710  11.278  -8.627  1.00  1.310          H  
ATOM   2071 1HD1 LEU A 124      -5.373  10.851 -10.638  1.00  1.310          H  
ATOM   2072 2HD1 LEU A 124      -5.696   9.358  -9.766  1.00  1.310          H  
ATOM   2073 3HD1 LEU A 124      -6.607   9.739 -11.220  1.00  1.310          H  
ATOM   2074 1HD2 LEU A 124      -7.031  12.675 -10.683  1.00  1.310          H  
ATOM   2075 2HD2 LEU A 124      -8.256  11.556 -11.248  1.00  1.310          H  
ATOM   2076 3HD2 LEU A 124      -8.532  12.556  -9.818  1.00  1.310          H  
ATOM   2077  N   GLY A 125     -10.197   8.562  -6.962  1.00  0.770          N  
ATOM   2078  CA  GLY A 125     -11.296   7.661  -6.648  1.00  0.800          C  
ATOM   2079  C   GLY A 125     -10.874   6.421  -5.885  1.00  0.710          C  
ATOM   2080  O   GLY A 125      -9.681   6.166  -5.688  1.00  0.740          O  
ATOM   2081  H   GLY A 125      -9.245   8.383  -6.635  1.00  0.920          H  
ATOM   2082 1HA  GLY A 125     -12.041   8.197  -6.075  1.00  0.960          H  
ATOM   2083 2HA  GLY A 125     -11.785   7.363  -7.574  1.00  0.960          H  
ATOM   2084  N   VAL A 126     -11.870   5.671  -5.419  1.00  0.640          N  
ATOM   2085  CA  VAL A 126     -11.604   4.424  -4.684  1.00  0.580          C  
ATOM   2086  C   VAL A 126     -12.291   3.235  -5.322  1.00  0.630          C  
ATOM   2087  O   VAL A 126     -13.486   3.273  -5.588  1.00  0.750          O  
ATOM   2088  CB  VAL A 126     -12.056   4.527  -3.218  1.00  0.840          C  
ATOM   2089  CG1 VAL A 126     -11.805   3.212  -2.463  1.00  0.840          C  
ATOM   2090  CG2 VAL A 126     -11.328   5.641  -2.573  1.00  0.840          C  
ATOM   2091  H   VAL A 126     -12.828   6.009  -5.590  1.00  0.770          H  
ATOM   2092  HA  VAL A 126     -10.532   4.231  -4.700  1.00  0.700          H  
ATOM   2093  HB  VAL A 126     -13.094   4.701  -3.190  1.00  1.000          H  
ATOM   2094 1HG1 VAL A 126     -12.143   3.319  -1.433  1.00  1.000          H  
ATOM   2095 2HG1 VAL A 126     -12.354   2.400  -2.930  1.00  1.000          H  
ATOM   2096 3HG1 VAL A 126     -10.741   2.980  -2.476  1.00  1.000          H  
ATOM   2097 1HG2 VAL A 126     -11.639   5.734  -1.533  1.00  1.000          H  
ATOM   2098 2HG2 VAL A 126     -10.298   5.437  -2.626  1.00  1.000          H  
ATOM   2099 3HG2 VAL A 126     -11.527   6.559  -3.103  1.00  1.000          H  
ATOM   2100  N   ASN A 127     -11.517   2.186  -5.571  1.00  0.620          N  
ATOM   2101  CA  ASN A 127     -12.025   0.959  -6.156  1.00  0.700          C  
ATOM   2102  C   ASN A 127     -12.306  -0.091  -5.081  1.00  0.600          C  
ATOM   2103  O   ASN A 127     -11.376  -0.625  -4.451  1.00  0.600          O  
ATOM   2104  CB  ASN A 127     -11.042   0.414  -7.172  1.00  0.950          C  
ATOM   2105  CG  ASN A 127     -10.841   1.329  -8.349  1.00  0.950          C  
ATOM   2106  OD1 ASN A 127     -11.788   1.893  -8.911  1.00  0.950          O  
ATOM   2107  ND2 ASN A 127      -9.607   1.476  -8.744  1.00  0.950          N  
ATOM   2108  H   ASN A 127     -10.529   2.242  -5.311  1.00  0.740          H  
ATOM   2109  HA  ASN A 127     -12.975   1.172  -6.653  1.00  0.840          H  
ATOM   2110 1HB  ASN A 127     -10.080   0.257  -6.686  1.00  1.140          H  
ATOM   2111 2HB  ASN A 127     -11.392  -0.554  -7.529  1.00  1.140          H  
ATOM   2112 1HD2 ASN A 127      -9.397   2.066  -9.524  1.00  1.140          H  
ATOM   2113 2HD2 ASN A 127      -8.872   0.993  -8.270  1.00  1.140          H  
ATOM   2114  N   LEU A 128     -13.579  -0.389  -4.841  1.00  0.580          N  
ATOM   2115  CA  LEU A 128     -13.902  -1.345  -3.801  1.00  0.520          C  
ATOM   2116  C   LEU A 128     -13.794  -2.733  -4.424  1.00  0.580          C  
ATOM   2117  O   LEU A 128     -13.893  -2.834  -5.646  1.00  0.680          O  
ATOM   2118  CB  LEU A 128     -15.309  -1.088  -3.285  1.00  0.750          C  
ATOM   2119  CG  LEU A 128     -15.567   0.313  -2.740  1.00  0.750          C  
ATOM   2120  CD1 LEU A 128     -16.934   0.377  -2.330  1.00  0.750          C  
ATOM   2121  CD2 LEU A 128     -14.679   0.661  -1.618  1.00  0.750          C  
ATOM   2122  H   LEU A 128     -14.352   0.068  -5.360  1.00  0.700          H  
ATOM   2123  HA  LEU A 128     -13.181  -1.238  -3.007  1.00  0.620          H  
ATOM   2124 1HB  LEU A 128     -16.000  -1.230  -4.114  1.00  0.900          H  
ATOM   2125 2HB  LEU A 128     -15.561  -1.799  -2.511  1.00  0.900          H  
ATOM   2126  HG  LEU A 128     -15.415   1.041  -3.536  1.00  0.900          H  
ATOM   2127 1HD1 LEU A 128     -17.108   1.366  -1.980  1.00  0.900          H  
ATOM   2128 2HD1 LEU A 128     -17.581   0.168  -3.178  1.00  0.900          H  
ATOM   2129 3HD1 LEU A 128     -17.121  -0.336  -1.534  1.00  0.900          H  
ATOM   2130 1HD2 LEU A 128     -14.909   1.667  -1.279  1.00  0.900          H  
ATOM   2131 2HD2 LEU A 128     -14.825  -0.047  -0.802  1.00  0.900          H  
ATOM   2132 3HD2 LEU A 128     -13.665   0.638  -1.963  1.00  0.900          H  
ATOM   2133  N   PRO A 129     -13.565  -3.808  -3.649  1.00  0.580          N  
ATOM   2134  CA  PRO A 129     -13.475  -5.173  -4.131  1.00  0.690          C  
ATOM   2135  C   PRO A 129     -14.704  -5.546  -4.914  1.00  0.690          C  
ATOM   2136  O   PRO A 129     -15.813  -5.203  -4.517  1.00  0.670          O  
ATOM   2137  CB  PRO A 129     -13.402  -5.981  -2.832  1.00  1.030          C  
ATOM   2138  CG  PRO A 129     -12.794  -5.039  -1.839  1.00  1.030          C  
ATOM   2139  CD  PRO A 129     -13.363  -3.683  -2.186  1.00  1.030          C  
ATOM   2140  HA  PRO A 129     -12.566  -5.288  -4.738  1.00  0.830          H  
ATOM   2141 1HB  PRO A 129     -14.413  -6.323  -2.540  1.00  1.240          H  
ATOM   2142 2HB  PRO A 129     -12.794  -6.884  -2.982  1.00  1.240          H  
ATOM   2143 1HG  PRO A 129     -13.031  -5.352  -0.820  1.00  1.240          H  
ATOM   2144 2HG  PRO A 129     -11.694  -5.055  -1.914  1.00  1.240          H  
ATOM   2145 1HD  PRO A 129     -14.308  -3.513  -1.656  1.00  1.240          H  
ATOM   2146 2HD  PRO A 129     -12.593  -2.958  -1.931  1.00  1.240          H  
ATOM   2147  N   ASP A 130     -14.513  -6.311  -5.994  1.00  0.810          N  
ATOM   2148  CA  ASP A 130     -15.605  -6.753  -6.855  1.00  0.880          C  
ATOM   2149  C   ASP A 130     -16.826  -7.155  -6.048  1.00  0.750          C  
ATOM   2150  O   ASP A 130     -17.965  -6.798  -6.389  1.00  0.800          O  
ATOM   2151  CB  ASP A 130     -15.203  -7.972  -7.690  1.00  1.200          C  
ATOM   2152  CG  ASP A 130     -14.165  -7.699  -8.767  1.00  1.200          C  
ATOM   2153  OD1 ASP A 130     -13.871  -6.564  -9.035  1.00  1.200          O  
ATOM   2154  OD2 ASP A 130     -13.668  -8.651  -9.308  1.00  1.200          O  
ATOM   2155  H   ASP A 130     -13.568  -6.550  -6.267  1.00  0.970          H  
ATOM   2156  HA  ASP A 130     -15.859  -5.929  -7.511  1.00  1.060          H  
ATOM   2157 1HB  ASP A 130     -14.816  -8.748  -7.033  1.00  1.440          H  
ATOM   2158 2HB  ASP A 130     -16.094  -8.380  -8.168  1.00  1.440          H  
ATOM   2159  N   LEU A 131     -16.571  -7.993  -5.034  1.00  0.740          N  
ATOM   2160  CA  LEU A 131     -17.574  -8.555  -4.147  1.00  0.730          C  
ATOM   2161  C   LEU A 131     -17.324  -8.123  -2.703  1.00  0.680          C  
ATOM   2162  O   LEU A 131     -16.211  -8.289  -2.193  1.00  0.710          O  
ATOM   2163  CB  LEU A 131     -17.490 -10.074  -4.228  1.00  1.030          C  
ATOM   2164  CG  LEU A 131     -17.642 -10.717  -5.616  1.00  1.030          C  
ATOM   2165  CD1 LEU A 131     -17.426 -12.208  -5.493  1.00  1.030          C  
ATOM   2166  CD2 LEU A 131     -18.998 -10.417  -6.175  1.00  1.030          C  
ATOM   2167  H   LEU A 131     -15.605  -8.237  -4.866  1.00  0.890          H  
ATOM   2168  HA  LEU A 131     -18.555  -8.198  -4.430  1.00  0.880          H  
ATOM   2169 1HB  LEU A 131     -16.534 -10.388  -3.815  1.00  1.230          H  
ATOM   2170 2HB  LEU A 131     -18.249 -10.458  -3.622  1.00  1.230          H  
ATOM   2171  HG  LEU A 131     -16.882 -10.325  -6.288  1.00  1.230          H  
ATOM   2172 1HD1 LEU A 131     -17.517 -12.673  -6.474  1.00  1.230          H  
ATOM   2173 2HD1 LEU A 131     -16.429 -12.401  -5.094  1.00  1.230          H  
ATOM   2174 3HD1 LEU A 131     -18.170 -12.632  -4.824  1.00  1.230          H  
ATOM   2175 1HD2 LEU A 131     -19.087 -10.879  -7.150  1.00  1.230          H  
ATOM   2176 2HD2 LEU A 131     -19.762 -10.810  -5.508  1.00  1.230          H  
ATOM   2177 3HD2 LEU A 131     -19.115  -9.365  -6.279  1.00  1.230          H  
ATOM   2178  N   VAL A 132     -18.361  -7.609  -2.030  1.00  0.610          N  
ATOM   2179  CA  VAL A 132     -18.201  -7.153  -0.650  1.00  0.560          C  
ATOM   2180  C   VAL A 132     -19.203  -7.850   0.334  1.00  0.560          C  
ATOM   2181  O   VAL A 132     -20.415  -7.856   0.087  1.00  0.540          O  
ATOM   2182  CB  VAL A 132     -18.400  -5.613  -0.582  1.00  0.800          C  
ATOM   2183  CG1 VAL A 132     -18.211  -5.106   0.854  1.00  0.800          C  
ATOM   2184  CG2 VAL A 132     -17.401  -4.889  -1.535  1.00  0.800          C  
ATOM   2185  H   VAL A 132     -19.255  -7.494  -2.518  1.00  0.730          H  
ATOM   2186  HA  VAL A 132     -17.173  -7.351  -0.377  1.00  0.670          H  
ATOM   2187  HB  VAL A 132     -19.422  -5.388  -0.881  1.00  0.960          H  
ATOM   2188 1HG1 VAL A 132     -18.382  -4.042   0.889  1.00  0.960          H  
ATOM   2189 2HG1 VAL A 132     -18.866  -5.583   1.540  1.00  0.960          H  
ATOM   2190 3HG1 VAL A 132     -17.221  -5.301   1.151  1.00  0.960          H  
ATOM   2191 1HG2 VAL A 132     -17.560  -3.812  -1.484  1.00  0.960          H  
ATOM   2192 2HG2 VAL A 132     -16.381  -5.119  -1.233  1.00  0.960          H  
ATOM   2193 3HG2 VAL A 132     -17.551  -5.223  -2.562  1.00  0.960          H  
ATOM   2194  N   PRO A 133     -18.733  -8.439   1.464  1.00  0.580          N  
ATOM   2195  CA  PRO A 133     -19.500  -9.141   2.511  1.00  0.610          C  
ATOM   2196  C   PRO A 133     -20.238  -8.183   3.460  1.00  0.610          C  
ATOM   2197  O   PRO A 133     -19.729  -7.870   4.542  1.00  0.820          O  
ATOM   2198  CB  PRO A 133     -18.412  -9.918   3.240  1.00  0.920          C  
ATOM   2199  CG  PRO A 133     -17.183  -9.071   3.121  1.00  0.920          C  
ATOM   2200  CD  PRO A 133     -17.268  -8.448   1.738  1.00  0.920          C  
ATOM   2201  HA  PRO A 133     -20.206  -9.834   2.035  1.00  0.730          H  
ATOM   2202 1HB  PRO A 133     -18.716 -10.124   4.278  1.00  1.100          H  
ATOM   2203 2HB  PRO A 133     -18.282 -10.871   2.752  1.00  1.100          H  
ATOM   2204 1HG  PRO A 133     -17.173  -8.315   3.925  1.00  1.100          H  
ATOM   2205 2HG  PRO A 133     -16.284  -9.692   3.261  1.00  1.100          H  
ATOM   2206 1HD  PRO A 133     -16.862  -7.446   1.807  1.00  1.100          H  
ATOM   2207 2HD  PRO A 133     -16.731  -9.077   1.004  1.00  1.100          H  
ATOM   2208  N   ILE A 134     -21.370  -7.663   3.009  1.00  0.500          N  
ATOM   2209  CA  ILE A 134     -22.107  -6.609   3.708  1.00  0.470          C  
ATOM   2210  C   ILE A 134     -23.294  -7.127   4.536  1.00  0.500          C  
ATOM   2211  O   ILE A 134     -24.206  -7.752   3.992  1.00  0.520          O  
ATOM   2212  CB  ILE A 134     -22.662  -5.600   2.693  1.00  0.670          C  
ATOM   2213  CG1 ILE A 134     -21.534  -5.045   1.866  1.00  0.670          C  
ATOM   2214  CG2 ILE A 134     -23.333  -4.491   3.415  1.00  0.670          C  
ATOM   2215  CD1 ILE A 134     -21.910  -4.229   0.680  1.00  0.670          C  
ATOM   2216  H   ILE A 134     -21.719  -8.033   2.112  1.00  0.600          H  
ATOM   2217  HA  ILE A 134     -21.416  -6.102   4.381  1.00  0.560          H  
ATOM   2218  HB  ILE A 134     -23.354  -6.088   2.053  1.00  0.800          H  
ATOM   2219 1HG1 ILE A 134     -20.894  -4.461   2.489  1.00  0.800          H  
ATOM   2220 2HG1 ILE A 134     -20.990  -5.875   1.490  1.00  0.800          H  
ATOM   2221 1HG2 ILE A 134     -23.716  -3.771   2.721  1.00  0.800          H  
ATOM   2222 2HG2 ILE A 134     -24.154  -4.872   4.013  1.00  0.800          H  
ATOM   2223 3HG2 ILE A 134     -22.612  -4.015   4.052  1.00  0.800          H  
ATOM   2224 1HD1 ILE A 134     -21.000  -3.937   0.174  1.00  0.800          H  
ATOM   2225 2HD1 ILE A 134     -22.511  -4.811   0.011  1.00  0.800          H  
ATOM   2226 3HD1 ILE A 134     -22.456  -3.341   0.969  1.00  0.800          H  
ATOM   2227  N   GLU A 135     -23.293  -6.825   5.836  1.00  0.540          N  
ATOM   2228  CA  GLU A 135     -24.352  -7.214   6.781  1.00  0.610          C  
ATOM   2229  C   GLU A 135     -25.729  -6.633   6.456  1.00  0.590          C  
ATOM   2230  O   GLU A 135     -25.841  -5.457   6.089  1.00  0.560          O  
ATOM   2231  CB  GLU A 135     -23.962  -6.833   8.209  1.00  0.830          C  
ATOM   2232  CG  GLU A 135     -24.951  -7.325   9.280  1.00  0.830          C  
ATOM   2233  CD  GLU A 135     -24.478  -7.078  10.662  1.00  0.830          C  
ATOM   2234  OE1 GLU A 135     -23.402  -6.553  10.811  1.00  0.830          O  
ATOM   2235  OE2 GLU A 135     -25.184  -7.418  11.581  1.00  0.830          O  
ATOM   2236  H   GLU A 135     -22.499  -6.308   6.193  1.00  0.650          H  
ATOM   2237  HA  GLU A 135     -24.462  -8.285   6.756  1.00  0.730          H  
ATOM   2238 1HB  GLU A 135     -22.979  -7.238   8.439  1.00  0.990          H  
ATOM   2239 2HB  GLU A 135     -23.898  -5.749   8.289  1.00  0.990          H  
ATOM   2240 1HG  GLU A 135     -25.902  -6.806   9.159  1.00  0.990          H  
ATOM   2241 2HG  GLU A 135     -25.131  -8.396   9.140  1.00  0.990          H  
ATOM   2242  N   VAL A 136     -26.764  -7.473   6.611  1.00  0.640          N  
ATOM   2243  CA  VAL A 136     -28.171  -7.111   6.420  1.00  0.650          C  
ATOM   2244  C   VAL A 136     -28.809  -6.614   7.724  1.00  0.730          C  
ATOM   2245  O   VAL A 136     -28.998  -7.393   8.667  1.00  0.850          O  
ATOM   2246  CB  VAL A 136     -28.958  -8.366   5.956  1.00  0.910          C  
ATOM   2247  CG1 VAL A 136     -30.450  -8.060   5.765  1.00  0.910          C  
ATOM   2248  CG2 VAL A 136     -28.368  -8.894   4.682  1.00  0.910          C  
ATOM   2249  H   VAL A 136     -26.551  -8.438   6.884  1.00  0.770          H  
ATOM   2250  HA  VAL A 136     -28.240  -6.329   5.669  1.00  0.780          H  
ATOM   2251  HB  VAL A 136     -28.873  -9.137   6.729  1.00  1.090          H  
ATOM   2252 1HG1 VAL A 136     -30.951  -8.973   5.459  1.00  1.090          H  
ATOM   2253 2HG1 VAL A 136     -30.887  -7.712   6.695  1.00  1.090          H  
ATOM   2254 3HG1 VAL A 136     -30.576  -7.294   4.999  1.00  1.090          H  
ATOM   2255 1HG2 VAL A 136     -28.908  -9.789   4.395  1.00  1.090          H  
ATOM   2256 2HG2 VAL A 136     -28.460  -8.151   3.913  1.00  1.090          H  
ATOM   2257 3HG2 VAL A 136     -27.314  -9.140   4.827  1.00  1.090          H  
ATOM   2258  N   GLU A 137     -29.214  -5.339   7.762  1.00  0.730          N  
ATOM   2259  CA  GLU A 137     -29.832  -4.786   8.973  1.00  0.870          C  
ATOM   2260  C   GLU A 137     -31.294  -5.154   9.023  1.00  0.830          C  
ATOM   2261  O   GLU A 137     -31.889  -5.272  10.099  1.00  0.970          O  
ATOM   2262  CB  GLU A 137     -29.692  -3.271   9.107  1.00  1.160          C  
ATOM   2263  CG  GLU A 137     -28.302  -2.779   9.400  1.00  1.160          C  
ATOM   2264  CD  GLU A 137     -28.284  -1.285   9.670  1.00  1.160          C  
ATOM   2265  OE1 GLU A 137     -29.295  -0.655   9.464  1.00  1.160          O  
ATOM   2266  OE2 GLU A 137     -27.280  -0.790  10.116  1.00  1.160          O  
ATOM   2267  H   GLU A 137     -29.118  -4.766   6.922  1.00  0.880          H  
ATOM   2268  HA  GLU A 137     -29.348  -5.237   9.839  1.00  1.040          H  
ATOM   2269 1HB  GLU A 137     -30.017  -2.801   8.174  1.00  1.390          H  
ATOM   2270 2HB  GLU A 137     -30.352  -2.917   9.897  1.00  1.390          H  
ATOM   2271 1HG  GLU A 137     -27.916  -3.304  10.273  1.00  1.390          H  
ATOM   2272 2HG  GLU A 137     -27.669  -3.025   8.558  1.00  1.390          H  
ATOM   2273  N   PHE A 138     -31.885  -5.311   7.851  1.00  0.710          N  
ATOM   2274  CA  PHE A 138     -33.274  -5.713   7.812  1.00  0.700          C  
ATOM   2275  C   PHE A 138     -33.686  -6.520   6.599  1.00  0.610          C  
ATOM   2276  O   PHE A 138     -33.465  -6.153   5.440  1.00  0.620          O  
ATOM   2277  CB  PHE A 138     -34.224  -4.525   7.923  1.00  0.980          C  
ATOM   2278  CG  PHE A 138     -35.641  -4.995   7.912  1.00  0.980          C  
ATOM   2279  CD1 PHE A 138     -36.208  -5.492   9.067  1.00  0.980          C  
ATOM   2280  CD2 PHE A 138     -36.401  -4.987   6.742  1.00  0.980          C  
ATOM   2281  CE1 PHE A 138     -37.491  -5.969   9.065  1.00  0.980          C  
ATOM   2282  CE2 PHE A 138     -37.686  -5.467   6.747  1.00  0.980          C  
ATOM   2283  CZ  PHE A 138     -38.225  -5.957   7.912  1.00  0.980          C  
ATOM   2284  H   PHE A 138     -31.340  -5.117   7.008  1.00  0.850          H  
ATOM   2285  HA  PHE A 138     -33.454  -6.344   8.680  1.00  0.840          H  
ATOM   2286 1HB  PHE A 138     -34.040  -3.991   8.855  1.00  1.180          H  
ATOM   2287 2HB  PHE A 138     -34.080  -3.841   7.103  1.00  1.180          H  
ATOM   2288  HD1 PHE A 138     -35.618  -5.512   9.988  1.00  1.180          H  
ATOM   2289  HD2 PHE A 138     -35.961  -4.606   5.815  1.00  1.180          H  
ATOM   2290  HE1 PHE A 138     -37.929  -6.364   9.980  1.00  1.180          H  
ATOM   2291  HE2 PHE A 138     -38.283  -5.468   5.832  1.00  1.180          H  
ATOM   2292  HZ  PHE A 138     -39.243  -6.338   7.922  1.00  1.180          H  
ATOM   2293  N   ALA A 139     -34.368  -7.604   6.888  1.00  0.600          N  
ATOM   2294  CA  ALA A 139     -34.992  -8.461   5.909  1.00  0.560          C  
ATOM   2295  C   ALA A 139     -36.137  -9.181   6.603  1.00  0.610          C  
ATOM   2296  O   ALA A 139     -36.004  -9.608   7.760  1.00  0.670          O  
ATOM   2297  CB  ALA A 139     -33.988  -9.441   5.322  1.00  0.800          C  
ATOM   2298  H   ALA A 139     -34.451  -7.852   7.867  1.00  0.720          H  
ATOM   2299  HA  ALA A 139     -35.411  -7.845   5.112  1.00  0.670          H  
ATOM   2300 1HB  ALA A 139     -34.484 -10.078   4.600  1.00  0.960          H  
ATOM   2301 2HB  ALA A 139     -33.197  -8.888   4.831  1.00  0.960          H  
ATOM   2302 3HB  ALA A 139     -33.571 -10.053   6.110  1.00  0.960          H  
ATOM   2303  N   GLU A 140     -37.241  -9.370   5.885  1.00  0.630          N  
ATOM   2304  CA  GLU A 140     -38.386 -10.094   6.418  1.00  0.690          C  
ATOM   2305  C   GLU A 140     -38.013 -11.554   6.555  1.00  0.680          C  
ATOM   2306  O   GLU A 140     -37.261 -12.089   5.740  1.00  0.680          O  
ATOM   2307  CB  GLU A 140     -39.603  -9.955   5.510  1.00  0.940          C  
ATOM   2308  CG  GLU A 140     -40.179  -8.545   5.343  1.00  0.940          C  
ATOM   2309  CD  GLU A 140     -40.874  -7.997   6.573  1.00  0.940          C  
ATOM   2310  OE1 GLU A 140     -40.989  -8.692   7.559  1.00  0.940          O  
ATOM   2311  OE2 GLU A 140     -41.290  -6.862   6.520  1.00  0.940          O  
ATOM   2312  H   GLU A 140     -37.296  -8.987   4.951  1.00  0.760          H  
ATOM   2313  HA  GLU A 140     -38.629  -9.700   7.408  1.00  0.830          H  
ATOM   2314 1HB  GLU A 140     -39.360 -10.338   4.517  1.00  1.130          H  
ATOM   2315 2HB  GLU A 140     -40.400 -10.572   5.902  1.00  1.130          H  
ATOM   2316 1HG  GLU A 140     -39.371  -7.868   5.071  1.00  1.130          H  
ATOM   2317 2HG  GLU A 140     -40.890  -8.565   4.513  1.00  1.130          H  
ATOM   2318  N   ASP A 141     -38.551 -12.235   7.545  1.00  0.760          N  
ATOM   2319  CA  ASP A 141     -38.228 -13.643   7.706  1.00  0.840          C  
ATOM   2320  C   ASP A 141     -38.603 -14.506   6.505  1.00  0.800          C  
ATOM   2321  O   ASP A 141     -39.696 -14.368   5.930  1.00  0.810          O  
ATOM   2322  CB  ASP A 141     -38.935 -14.221   8.932  1.00  1.140          C  
ATOM   2323  CG  ASP A 141     -38.384 -13.740  10.279  1.00  1.140          C  
ATOM   2324  OD1 ASP A 141     -37.334 -13.143  10.326  1.00  1.140          O  
ATOM   2325  OD2 ASP A 141     -39.042 -13.981  11.257  1.00  1.140          O  
ATOM   2326  H   ASP A 141     -39.169 -11.772   8.199  1.00  0.910          H  
ATOM   2327  HA  ASP A 141     -37.151 -13.720   7.856  1.00  1.010          H  
ATOM   2328 1HB  ASP A 141     -39.995 -13.973   8.883  1.00  1.370          H  
ATOM   2329 2HB  ASP A 141     -38.860 -15.309   8.902  1.00  1.370          H  
ATOM   2330  N   ALA A 142     -37.715 -15.444   6.179  1.00  0.880          N  
ATOM   2331  CA  ALA A 142     -37.945 -16.463   5.159  1.00  0.920          C  
ATOM   2332  C   ALA A 142     -38.525 -15.935   3.837  1.00  1.060          C  
ATOM   2333  O   ALA A 142     -37.932 -15.101   3.140  1.00  1.480          O  
ATOM   2334  CB  ALA A 142     -38.855 -17.540   5.736  1.00  1.270          C  
ATOM   2335  H   ALA A 142     -36.819 -15.443   6.686  1.00  1.060          H  
ATOM   2336  HA  ALA A 142     -36.979 -16.914   4.927  1.00  1.100          H  
ATOM   2337 1HB  ALA A 142     -38.982 -18.347   5.011  1.00  1.530          H  
ATOM   2338 2HB  ALA A 142     -38.397 -17.942   6.640  1.00  1.530          H  
ATOM   2339 3HB  ALA A 142     -39.827 -17.111   5.991  1.00  1.530          H  
ATOM   2340  N   ILE A 143     -39.712 -16.439   3.494  1.00  1.180          N  
ATOM   2341  CA  ILE A 143     -40.354 -16.144   2.227  1.00  1.700          C  
ATOM   2342  C   ILE A 143     -41.404 -15.053   2.256  1.00  1.680          C  
ATOM   2343  O   ILE A 143     -42.212 -14.931   1.327  1.00  2.100          O  
ATOM   2344  CB  ILE A 143     -40.956 -17.435   1.649  1.00  2.170          C  
ATOM   2345  CG1 ILE A 143     -42.053 -17.999   2.609  1.00  2.170          C  
ATOM   2346  CG2 ILE A 143     -39.807 -18.438   1.435  1.00  2.170          C  
ATOM   2347  CD1 ILE A 143     -42.895 -19.110   2.018  1.00  2.170          C  
ATOM   2348  H   ILE A 143     -40.177 -17.063   4.126  1.00  1.420          H  
ATOM   2349  HA  ILE A 143     -39.589 -15.811   1.545  1.00  2.040          H  
ATOM   2350  HB  ILE A 143     -41.428 -17.220   0.690  1.00  2.610          H  
ATOM   2351 1HG1 ILE A 143     -41.580 -18.382   3.506  1.00  2.610          H  
ATOM   2352 2HG1 ILE A 143     -42.727 -17.188   2.886  1.00  2.610          H  
ATOM   2353 1HG2 ILE A 143     -40.181 -19.356   1.003  1.00  2.610          H  
ATOM   2354 2HG2 ILE A 143     -39.075 -17.999   0.754  1.00  2.610          H  
ATOM   2355 3HG2 ILE A 143     -39.322 -18.659   2.380  1.00  2.610          H  
ATOM   2356 1HD1 ILE A 143     -43.635 -19.430   2.752  1.00  2.610          H  
ATOM   2357 2HD1 ILE A 143     -43.405 -18.738   1.127  1.00  2.610          H  
ATOM   2358 3HD1 ILE A 143     -42.273 -19.956   1.750  1.00  2.610          H  
ATOM   2359  N   GLN A 144     -41.390 -14.210   3.279  1.00  1.390          N  
ATOM   2360  CA  GLN A 144     -42.328 -13.099   3.297  1.00  1.640          C  
ATOM   2361  C   GLN A 144     -41.773 -11.985   2.416  1.00  2.340          C  
ATOM   2362  O   GLN A 144     -41.298 -10.959   2.896  1.00  2.750          O  
ATOM   2363  CB  GLN A 144     -42.554 -12.613   4.724  1.00  2.200          C  
ATOM   2364  CG  GLN A 144     -43.150 -13.661   5.633  1.00  2.200          C  
ATOM   2365  CD  GLN A 144     -44.521 -14.071   5.177  1.00  2.200          C  
ATOM   2366  OE1 GLN A 144     -45.436 -13.248   5.114  1.00  2.200          O  
ATOM   2367  NE2 GLN A 144     -44.678 -15.345   4.846  1.00  2.200          N  
ATOM   2368  H   GLN A 144     -40.724 -14.323   4.054  1.00  1.670          H  
ATOM   2369  HA  GLN A 144     -43.278 -13.422   2.874  1.00  1.970          H  
ATOM   2370 1HB  GLN A 144     -41.597 -12.339   5.153  1.00  2.640          H  
ATOM   2371 2HB  GLN A 144     -43.189 -11.729   4.724  1.00  2.640          H  
ATOM   2372 1HG  GLN A 144     -42.503 -14.539   5.633  1.00  2.640          H  
ATOM   2373 2HG  GLN A 144     -43.225 -13.251   6.640  1.00  2.640          H  
ATOM   2374 1HE2 GLN A 144     -45.571 -15.676   4.530  1.00  2.640          H  
ATOM   2375 2HE2 GLN A 144     -43.908 -15.980   4.912  1.00  2.640          H  
ATOM   2376  N   GLY A 145     -41.825 -12.224   1.110  1.00  2.570          N  
ATOM   2377  CA  GLY A 145     -41.223 -11.347   0.117  1.00  3.270          C  
ATOM   2378  C   GLY A 145     -42.140 -10.276  -0.425  1.00  3.520          C  
ATOM   2379  O   GLY A 145     -43.127  -9.902   0.208  1.00  3.810          O  
ATOM   2380  H   GLY A 145     -42.250 -13.115   0.836  1.00  3.080          H  
ATOM   2381 1HA  GLY A 145     -40.381 -10.855   0.590  1.00  3.920          H  
ATOM   2382 2HA  GLY A 145     -40.830 -11.937  -0.702  1.00  3.920          H  
ATOM   2383  N   ASN A 146     -41.818  -9.754  -1.618  1.00  3.490          N  
ATOM   2384  CA  ASN A 146     -42.619  -8.624  -2.110  1.00  3.770          C  
ATOM   2385  C   ASN A 146     -43.714  -8.982  -3.119  1.00  3.380          C  
ATOM   2386  O   ASN A 146     -44.379  -8.102  -3.657  1.00  3.380          O  
ATOM   2387  CB  ASN A 146     -41.689  -7.586  -2.689  1.00  5.170          C  
ATOM   2388  CG  ASN A 146     -40.803  -6.998  -1.627  1.00  5.170          C  
ATOM   2389  OD1 ASN A 146     -39.587  -7.215  -1.700  1.00  5.170          O  
ATOM   2390  ND2 ASN A 146     -41.356  -6.283  -0.677  1.00  5.170          N  
ATOM   2391  H   ASN A 146     -41.004 -10.122  -2.139  1.00  4.190          H  
ATOM   2392  HA  ASN A 146     -43.126  -8.178  -1.254  1.00  4.520          H  
ATOM   2393 1HB  ASN A 146     -41.068  -8.041  -3.463  1.00  6.200          H  
ATOM   2394 2HB  ASN A 146     -42.268  -6.788  -3.153  1.00  6.200          H  
ATOM   2395 1HD2 ASN A 146     -40.790  -5.877   0.044  1.00  6.200          H  
ATOM   2396 2HD2 ASN A 146     -42.348  -6.139  -0.671  1.00  6.200          H  
ATOM   2397  N   THR A 147     -43.852 -10.266  -3.406  1.00  3.150          N  
ATOM   2398  CA  THR A 147     -44.873 -10.856  -4.285  1.00  2.970          C  
ATOM   2399  C   THR A 147     -45.016 -12.346  -3.985  1.00  2.630          C  
ATOM   2400  O   THR A 147     -44.029 -13.026  -3.732  1.00  2.350          O  
ATOM   2401  CB  THR A 147     -44.637 -10.489  -5.775  1.00  4.230          C  
ATOM   2402  OG1 THR A 147     -44.968  -9.110  -5.973  1.00  4.230          O  
ATOM   2403  CG2 THR A 147     -45.392 -11.368  -6.757  1.00  4.230          C  
ATOM   2404  H   THR A 147     -43.224 -10.894  -2.927  1.00  3.780          H  
ATOM   2405  HA  THR A 147     -45.827 -10.398  -4.033  1.00  3.560          H  
ATOM   2406  HB  THR A 147     -43.600 -10.569  -5.961  1.00  5.080          H  
ATOM   2407  HG1 THR A 147     -44.562  -8.576  -5.272  1.00  5.080          H  
ATOM   2408 1HG2 THR A 147     -45.156 -11.046  -7.769  1.00  5.080          H  
ATOM   2409 2HG2 THR A 147     -45.084 -12.390  -6.634  1.00  5.080          H  
ATOM   2410 3HG2 THR A 147     -46.463 -11.278  -6.588  1.00  5.080          H  
ATOM   2411  N   ALA A 148     -46.246 -12.862  -4.067  1.00  2.800          N  
ATOM   2412  CA  ALA A 148     -46.528 -14.270  -3.750  1.00  2.640          C  
ATOM   2413  C   ALA A 148     -45.757 -15.280  -4.586  1.00  2.080          C  
ATOM   2414  O   ALA A 148     -45.362 -16.331  -4.085  1.00  2.090          O  
ATOM   2415  CB  ALA A 148     -48.009 -14.539  -3.946  1.00  3.760          C  
ATOM   2416  H   ALA A 148     -47.009 -12.246  -4.309  1.00  3.360          H  
ATOM   2417  HA  ALA A 148     -46.269 -14.431  -2.706  1.00  3.170          H  
ATOM   2418 1HB  ALA A 148     -48.225 -15.572  -3.668  1.00  4.510          H  
ATOM   2419 2HB  ALA A 148     -48.590 -13.865  -3.319  1.00  4.510          H  
ATOM   2420 3HB  ALA A 148     -48.274 -14.386  -4.990  1.00  4.510          H  
ATOM   2421  N   ASN A 149     -45.547 -14.966  -5.853  1.00  1.850          N  
ATOM   2422  CA  ASN A 149     -44.861 -15.866  -6.762  1.00  1.570          C  
ATOM   2423  C   ASN A 149     -43.423 -15.438  -7.037  1.00  1.440          C  
ATOM   2424  O   ASN A 149     -42.820 -15.890  -8.014  1.00  1.640          O  
ATOM   2425  CB  ASN A 149     -45.631 -15.945  -8.062  1.00  2.310          C  
ATOM   2426  CG  ASN A 149     -46.982 -16.584  -7.894  1.00  2.310          C  
ATOM   2427  OD1 ASN A 149     -47.150 -17.576  -7.175  1.00  2.310          O  
ATOM   2428  ND2 ASN A 149     -47.963 -16.024  -8.558  1.00  2.310          N  
ATOM   2429  H   ASN A 149     -45.900 -14.091  -6.205  1.00  2.220          H  
ATOM   2430  HA  ASN A 149     -44.821 -16.856  -6.307  1.00  1.880          H  
ATOM   2431 1HB  ASN A 149     -45.763 -14.940  -8.462  1.00  2.770          H  
ATOM   2432 2HB  ASN A 149     -45.061 -16.518  -8.792  1.00  2.770          H  
ATOM   2433 1HD2 ASN A 149     -48.889 -16.400  -8.494  1.00  2.770          H  
ATOM   2434 2HD2 ASN A 149     -47.790 -15.225  -9.134  1.00  2.770          H  
ATOM   2435  N   MET A 150     -42.892 -14.525  -6.232  1.00  1.390          N  
ATOM   2436  CA  MET A 150     -41.548 -14.028  -6.463  1.00  1.310          C  
ATOM   2437  C   MET A 150     -40.536 -14.877  -5.686  1.00  1.080          C  
ATOM   2438  O   MET A 150     -40.799 -15.324  -4.575  1.00  1.260          O  
ATOM   2439  CB  MET A 150     -41.535 -12.552  -6.095  1.00  1.870          C  
ATOM   2440  CG  MET A 150     -40.307 -11.725  -6.429  1.00  1.870          C  
ATOM   2441  SD  MET A 150     -40.065 -11.482  -8.198  1.00  1.870          S  
ATOM   2442  CE  MET A 150     -41.358 -10.291  -8.604  1.00  1.870          C  
ATOM   2443  H   MET A 150     -43.413 -14.182  -5.417  1.00  1.670          H  
ATOM   2444  HA  MET A 150     -41.317 -14.125  -7.523  1.00  1.570          H  
ATOM   2445 1HB  MET A 150     -42.338 -12.122  -6.617  1.00  2.240          H  
ATOM   2446 2HB  MET A 150     -41.739 -12.439  -5.028  1.00  2.240          H  
ATOM   2447 1HG  MET A 150     -40.419 -10.746  -5.960  1.00  2.240          H  
ATOM   2448 2HG  MET A 150     -39.440 -12.157  -6.036  1.00  2.240          H  
ATOM   2449 1HE  MET A 150     -41.305 -10.047  -9.666  1.00  2.240          H  
ATOM   2450 2HE  MET A 150     -42.338 -10.704  -8.386  1.00  2.240          H  
ATOM   2451 3HE  MET A 150     -41.212  -9.382  -8.019  1.00  2.240          H  
ATOM   2452  N   ALA A 151     -39.359 -15.108  -6.266  1.00  0.950          N  
ATOM   2453  CA  ALA A 151     -38.291 -15.849  -5.576  1.00  0.920          C  
ATOM   2454  C   ALA A 151     -37.405 -14.951  -4.708  1.00  0.760          C  
ATOM   2455  O   ALA A 151     -36.469 -15.442  -4.057  1.00  0.730          O  
ATOM   2456  CB  ALA A 151     -37.419 -16.561  -6.594  1.00  1.300          C  
ATOM   2457  H   ALA A 151     -39.195 -14.775  -7.208  1.00  1.140          H  
ATOM   2458  HA  ALA A 151     -38.761 -16.587  -4.925  1.00  1.100          H  
ATOM   2459 1HB  ALA A 151     -36.652 -17.136  -6.076  1.00  1.560          H  
ATOM   2460 2HB  ALA A 151     -38.034 -17.232  -7.192  1.00  1.560          H  
ATOM   2461 3HB  ALA A 151     -36.945 -15.826  -7.243  1.00  1.560          H  
ATOM   2462  N   ARG A 152     -37.689 -13.648  -4.761  1.00  0.740          N  
ATOM   2463  CA  ARG A 152     -36.931 -12.576  -4.124  1.00  0.660          C  
ATOM   2464  C   ARG A 152     -37.725 -11.574  -3.257  1.00  0.640          C  
ATOM   2465  O   ARG A 152     -38.970 -11.466  -3.300  1.00  0.680          O  
ATOM   2466  CB  ARG A 152     -36.170 -11.778  -5.176  1.00  0.960          C  
ATOM   2467  CG  ARG A 152     -35.102 -12.553  -5.930  1.00  0.960          C  
ATOM   2468  CD  ARG A 152     -34.273 -11.659  -6.751  1.00  0.960          C  
ATOM   2469  NE  ARG A 152     -33.242 -12.387  -7.459  1.00  0.960          N  
ATOM   2470  CZ  ARG A 152     -32.311 -11.832  -8.261  1.00  0.960          C  
ATOM   2471  NH1 ARG A 152     -32.286 -10.527  -8.474  1.00  0.960          N  
ATOM   2472  NH2 ARG A 152     -31.408 -12.614  -8.843  1.00  0.960          N  
ATOM   2473  H   ARG A 152     -38.500 -13.406  -5.301  1.00  0.890          H  
ATOM   2474  HA  ARG A 152     -36.193 -13.044  -3.478  1.00  0.790          H  
ATOM   2475 1HB  ARG A 152     -36.870 -11.389  -5.912  1.00  1.150          H  
ATOM   2476 2HB  ARG A 152     -35.683 -10.914  -4.714  1.00  1.150          H  
ATOM   2477 1HG  ARG A 152     -34.456 -13.050  -5.240  1.00  1.150          H  
ATOM   2478 2HG  ARG A 152     -35.573 -13.283  -6.583  1.00  1.150          H  
ATOM   2479 1HD  ARG A 152     -34.891 -11.122  -7.473  1.00  1.150          H  
ATOM   2480 2HD  ARG A 152     -33.785 -10.945  -6.084  1.00  1.150          H  
ATOM   2481  HE  ARG A 152     -33.217 -13.389  -7.331  1.00  1.150          H  
ATOM   2482 1HH1 ARG A 152     -32.983  -9.890  -8.044  1.00  1.150          H  
ATOM   2483 2HH1 ARG A 152     -31.588 -10.128  -9.077  1.00  1.150          H  
ATOM   2484 1HH2 ARG A 152     -31.425 -13.612  -8.684  1.00  1.150          H  
ATOM   2485 2HH2 ARG A 152     -30.703 -12.214  -9.445  1.00  1.150          H  
ATOM   2486  N   LYS A 153     -36.948 -10.850  -2.459  1.00  0.630          N  
ATOM   2487  CA  LYS A 153     -37.427  -9.795  -1.585  1.00  0.630          C  
ATOM   2488  C   LYS A 153     -36.414  -8.659  -1.400  1.00  0.630          C  
ATOM   2489  O   LYS A 153     -35.206  -8.849  -1.530  1.00  0.730          O  
ATOM   2490  CB  LYS A 153     -37.760 -10.402  -0.246  1.00  0.880          C  
ATOM   2491  CG  LYS A 153     -36.587 -10.966   0.457  1.00  0.880          C  
ATOM   2492  CD  LYS A 153     -37.007 -11.656   1.710  1.00  0.880          C  
ATOM   2493  CE  LYS A 153     -35.826 -12.187   2.412  1.00  0.880          C  
ATOM   2494  NZ  LYS A 153     -36.203 -12.950   3.560  1.00  0.880          N  
ATOM   2495  H   LYS A 153     -35.944 -11.045  -2.496  1.00  0.760          H  
ATOM   2496  HA  LYS A 153     -38.327  -9.371  -2.025  1.00  0.760          H  
ATOM   2497 1HB  LYS A 153     -38.247  -9.662   0.394  1.00  1.060          H  
ATOM   2498 2HB  LYS A 153     -38.434 -11.223  -0.405  1.00  1.060          H  
ATOM   2499 1HG  LYS A 153     -36.075 -11.679  -0.195  1.00  1.060          H  
ATOM   2500 2HG  LYS A 153     -35.887 -10.167   0.714  1.00  1.060          H  
ATOM   2501 1HD  LYS A 153     -37.516 -10.950   2.369  1.00  1.060          H  
ATOM   2502 2HD  LYS A 153     -37.691 -12.477   1.503  1.00  1.060          H  
ATOM   2503 1HE  LYS A 153     -35.246 -12.811   1.746  1.00  1.060          H  
ATOM   2504 2HE  LYS A 153     -35.204 -11.358   2.734  1.00  1.060          H  
ATOM   2505 1HZ  LYS A 153     -35.375 -13.257   4.010  1.00  1.060          H  
ATOM   2506 2HZ  LYS A 153     -36.714 -12.398   4.220  1.00  1.060          H  
ATOM   2507 3HZ  LYS A 153     -36.781 -13.765   3.330  1.00  1.060          H  
ATOM   2508  N   LYS A 154     -36.908  -7.480  -1.057  1.00  0.560          N  
ATOM   2509  CA  LYS A 154     -36.044  -6.352  -0.742  1.00  0.570          C  
ATOM   2510  C   LYS A 154     -35.374  -6.528   0.626  1.00  0.600          C  
ATOM   2511  O   LYS A 154     -36.040  -6.892   1.599  1.00  0.840          O  
ATOM   2512  CB  LYS A 154     -36.881  -5.070  -0.776  1.00  0.790          C  
ATOM   2513  CG  LYS A 154     -36.128  -3.767  -0.584  1.00  0.790          C  
ATOM   2514  CD  LYS A 154     -37.087  -2.573  -0.742  1.00  0.790          C  
ATOM   2515  CE  LYS A 154     -36.357  -1.259  -0.575  1.00  0.790          C  
ATOM   2516  NZ  LYS A 154     -37.253  -0.059  -0.750  1.00  0.790          N  
ATOM   2517  H   LYS A 154     -37.919  -7.358  -1.024  1.00  0.670          H  
ATOM   2518  HA  LYS A 154     -35.257  -6.290  -1.497  1.00  0.680          H  
ATOM   2519 1HB  LYS A 154     -37.400  -5.013  -1.731  1.00  0.950          H  
ATOM   2520 2HB  LYS A 154     -37.645  -5.126  -0.000  1.00  0.950          H  
ATOM   2521 1HG  LYS A 154     -35.681  -3.739   0.413  1.00  0.950          H  
ATOM   2522 2HG  LYS A 154     -35.327  -3.694  -1.324  1.00  0.950          H  
ATOM   2523 1HD  LYS A 154     -37.546  -2.601  -1.732  1.00  0.950          H  
ATOM   2524 2HD  LYS A 154     -37.876  -2.642   0.007  1.00  0.950          H  
ATOM   2525 1HE  LYS A 154     -35.911  -1.223   0.419  1.00  0.950          H  
ATOM   2526 2HE  LYS A 154     -35.571  -1.217  -1.314  1.00  0.950          H  
ATOM   2527 1HZ  LYS A 154     -36.681   0.804  -0.630  1.00  0.950          H  
ATOM   2528 2HZ  LYS A 154     -37.651  -0.064  -1.675  1.00  0.950          H  
ATOM   2529 3HZ  LYS A 154     -37.987  -0.070  -0.065  1.00  0.950          H  
ATOM   2530  N   ALA A 155     -34.076  -6.201   0.708  1.00  0.510          N  
ATOM   2531  CA  ALA A 155     -33.316  -6.242   1.962  1.00  0.530          C  
ATOM   2532  C   ALA A 155     -32.492  -4.958   2.139  1.00  0.540          C  
ATOM   2533  O   ALA A 155     -32.003  -4.358   1.173  1.00  0.550          O  
ATOM   2534  CB  ALA A 155     -32.393  -7.460   1.985  1.00  0.730          C  
ATOM   2535  H   ALA A 155     -33.588  -5.966  -0.158  1.00  0.610          H  
ATOM   2536  HA  ALA A 155     -34.020  -6.310   2.792  1.00  0.640          H  
ATOM   2537 1HB  ALA A 155     -31.852  -7.484   2.927  1.00  0.880          H  
ATOM   2538 2HB  ALA A 155     -32.993  -8.363   1.884  1.00  0.880          H  
ATOM   2539 3HB  ALA A 155     -31.687  -7.397   1.156  1.00  0.880          H  
ATOM   2540  N   ARG A 156     -32.327  -4.541   3.393  1.00  0.570          N  
ATOM   2541  CA  ARG A 156     -31.549  -3.347   3.730  1.00  0.610          C  
ATOM   2542  C   ARG A 156     -30.191  -3.671   4.325  1.00  0.540          C  
ATOM   2543  O   ARG A 156     -30.084  -4.284   5.403  1.00  0.540          O  
ATOM   2544  CB  ARG A 156     -32.324  -2.468   4.706  1.00  0.840          C  
ATOM   2545  CG  ARG A 156     -31.633  -1.141   5.179  1.00  0.840          C  
ATOM   2546  CD  ARG A 156     -31.586  -0.068   4.119  1.00  0.840          C  
ATOM   2547  NE  ARG A 156     -32.924   0.324   3.698  1.00  0.840          N  
ATOM   2548  CZ  ARG A 156     -33.225   1.200   2.714  1.00  0.840          C  
ATOM   2549  NH1 ARG A 156     -32.290   1.859   2.055  1.00  0.840          N  
ATOM   2550  NH2 ARG A 156     -34.499   1.386   2.395  1.00  0.840          N  
ATOM   2551  H   ARG A 156     -32.763  -5.088   4.140  1.00  0.680          H  
ATOM   2552  HA  ARG A 156     -31.385  -2.778   2.812  1.00  0.730          H  
ATOM   2553 1HB  ARG A 156     -33.286  -2.216   4.272  1.00  1.010          H  
ATOM   2554 2HB  ARG A 156     -32.518  -3.050   5.600  1.00  1.010          H  
ATOM   2555 1HG  ARG A 156     -32.184  -0.743   6.030  1.00  1.010          H  
ATOM   2556 2HG  ARG A 156     -30.605  -1.347   5.491  1.00  1.010          H  
ATOM   2557 1HD  ARG A 156     -31.083   0.809   4.522  1.00  1.010          H  
ATOM   2558 2HD  ARG A 156     -31.034  -0.429   3.246  1.00  1.010          H  
ATOM   2559  HE  ARG A 156     -33.701  -0.135   4.150  1.00  1.010          H  
ATOM   2560 1HH1 ARG A 156     -31.293   1.736   2.248  1.00  1.010          H  
ATOM   2561 2HH1 ARG A 156     -32.550   2.522   1.336  1.00  1.010          H  
ATOM   2562 1HH2 ARG A 156     -35.223   0.885   2.890  1.00  1.010          H  
ATOM   2563 2HH2 ARG A 156     -34.744   1.970   1.585  1.00  1.010          H  
ATOM   2564  N   LEU A 157     -29.151  -3.226   3.636  1.00  0.520          N  
ATOM   2565  CA  LEU A 157     -27.786  -3.444   4.072  1.00  0.490          C  
ATOM   2566  C   LEU A 157     -27.314  -2.342   5.000  1.00  0.520          C  
ATOM   2567  O   LEU A 157     -27.799  -1.212   4.919  1.00  0.570          O  
ATOM   2568  CB  LEU A 157     -26.860  -3.519   2.871  1.00  0.700          C  
ATOM   2569  CG  LEU A 157     -27.121  -4.631   1.846  1.00  0.700          C  
ATOM   2570  CD1 LEU A 157     -26.137  -4.454   0.733  1.00  0.700          C  
ATOM   2571  CD2 LEU A 157     -26.986  -6.031   2.501  1.00  0.700          C  
ATOM   2572  H   LEU A 157     -29.306  -2.724   2.748  1.00  0.620          H  
ATOM   2573  HA  LEU A 157     -27.734  -4.372   4.630  1.00  0.590          H  
ATOM   2574 1HB  LEU A 157     -26.933  -2.569   2.336  1.00  0.840          H  
ATOM   2575 2HB  LEU A 157     -25.881  -3.614   3.230  1.00  0.840          H  
ATOM   2576  HG  LEU A 157     -28.127  -4.513   1.433  1.00  0.840          H  
ATOM   2577 1HD1 LEU A 157     -26.304  -5.184  -0.027  1.00  0.840          H  
ATOM   2578 2HD1 LEU A 157     -26.246  -3.498   0.324  1.00  0.840          H  
ATOM   2579 3HD1 LEU A 157     -25.140  -4.554   1.109  1.00  0.840          H  
ATOM   2580 1HD2 LEU A 157     -27.165  -6.804   1.767  1.00  0.840          H  
ATOM   2581 2HD2 LEU A 157     -25.985  -6.162   2.914  1.00  0.840          H  
ATOM   2582 3HD2 LEU A 157     -27.710  -6.126   3.287  1.00  0.840          H  
ATOM   2583  N   VAL A 158     -26.318  -2.653   5.827  1.00  0.530          N  
ATOM   2584  CA  VAL A 158     -25.670  -1.731   6.776  1.00  0.580          C  
ATOM   2585  C   VAL A 158     -25.111  -0.454   6.139  1.00  0.530          C  
ATOM   2586  O   VAL A 158     -24.884   0.545   6.817  1.00  0.560          O  
ATOM   2587  CB  VAL A 158     -24.584  -2.498   7.579  1.00  0.790          C  
ATOM   2588  CG1 VAL A 158     -23.411  -2.856   6.699  1.00  0.790          C  
ATOM   2589  CG2 VAL A 158     -24.110  -1.666   8.772  1.00  0.790          C  
ATOM   2590  H   VAL A 158     -26.024  -3.635   5.834  1.00  0.640          H  
ATOM   2591  HA  VAL A 158     -26.431  -1.417   7.491  1.00  0.700          H  
ATOM   2592  HB  VAL A 158     -25.022  -3.430   7.942  1.00  0.950          H  
ATOM   2593 1HG1 VAL A 158     -22.683  -3.422   7.279  1.00  0.950          H  
ATOM   2594 2HG1 VAL A 158     -23.781  -3.459   5.900  1.00  0.950          H  
ATOM   2595 3HG1 VAL A 158     -22.936  -1.960   6.305  1.00  0.950          H  
ATOM   2596 1HG2 VAL A 158     -23.375  -2.237   9.337  1.00  0.950          H  
ATOM   2597 2HG2 VAL A 158     -23.652  -0.738   8.443  1.00  0.950          H  
ATOM   2598 3HG2 VAL A 158     -24.964  -1.438   9.413  1.00  0.950          H  
ATOM   2599  N   THR A 159     -24.872  -0.493   4.835  1.00  0.480          N  
ATOM   2600  CA  THR A 159     -24.361   0.642   4.085  1.00  0.470          C  
ATOM   2601  C   THR A 159     -25.497   1.579   3.670  1.00  0.540          C  
ATOM   2602  O   THR A 159     -25.263   2.682   3.169  1.00  0.570          O  
ATOM   2603  CB  THR A 159     -23.678   0.175   2.803  1.00  0.660          C  
ATOM   2604  OG1 THR A 159     -24.658  -0.488   1.974  1.00  0.660          O  
ATOM   2605  CG2 THR A 159     -22.553  -0.783   3.124  1.00  0.660          C  
ATOM   2606  H   THR A 159     -25.068  -1.349   4.339  1.00  0.580          H  
ATOM   2607  HA  THR A 159     -23.655   1.190   4.706  1.00  0.560          H  
ATOM   2608  HB  THR A 159     -23.282   1.040   2.267  1.00  0.790          H  
ATOM   2609  HG1 THR A 159     -24.261  -0.580   1.068  1.00  0.790          H  
ATOM   2610 1HG2 THR A 159     -22.075  -1.111   2.205  1.00  0.790          H  
ATOM   2611 2HG2 THR A 159     -21.825  -0.276   3.746  1.00  0.790          H  
ATOM   2612 3HG2 THR A 159     -22.940  -1.635   3.652  1.00  0.790          H  
ATOM   2613  N   GLY A 160     -26.735   1.125   3.871  1.00  0.580          N  
ATOM   2614  CA  GLY A 160     -27.958   1.809   3.486  1.00  0.670          C  
ATOM   2615  C   GLY A 160     -28.476   1.351   2.121  1.00  0.640          C  
ATOM   2616  O   GLY A 160     -29.600   1.678   1.731  1.00  0.710          O  
ATOM   2617  H   GLY A 160     -26.854   0.233   4.340  1.00  0.700          H  
ATOM   2618 1HA  GLY A 160     -28.715   1.618   4.246  1.00  0.800          H  
ATOM   2619 2HA  GLY A 160     -27.782   2.883   3.472  1.00  0.800          H  
ATOM   2620  N   TYR A 161     -27.675   0.579   1.395  1.00  0.570          N  
ATOM   2621  CA  TYR A 161     -28.046   0.090   0.070  1.00  0.560          C  
ATOM   2622  C   TYR A 161     -29.265  -0.840   0.061  1.00  0.530          C  
ATOM   2623  O   TYR A 161     -29.392  -1.749   0.898  1.00  0.540          O  
ATOM   2624  CB  TYR A 161     -26.850  -0.599  -0.572  1.00  0.790          C  
ATOM   2625  CG  TYR A 161     -27.073  -1.120  -2.004  1.00  0.790          C  
ATOM   2626  CD1 TYR A 161     -27.081  -0.228  -3.051  1.00  0.790          C  
ATOM   2627  CD2 TYR A 161     -27.246  -2.473  -2.272  1.00  0.790          C  
ATOM   2628  CE1 TYR A 161     -27.259  -0.662  -4.331  1.00  0.790          C  
ATOM   2629  CE2 TYR A 161     -27.419  -2.899  -3.553  1.00  0.790          C  
ATOM   2630  CZ  TYR A 161     -27.429  -2.004  -4.576  1.00  0.790          C  
ATOM   2631  OH  TYR A 161     -27.604  -2.440  -5.856  1.00  0.790          O  
ATOM   2632  H   TYR A 161     -26.760   0.326   1.772  1.00  0.680          H  
ATOM   2633  HA  TYR A 161     -28.300   0.957  -0.541  1.00  0.670          H  
ATOM   2634 1HB  TYR A 161     -26.023   0.097  -0.583  1.00  0.950          H  
ATOM   2635 2HB  TYR A 161     -26.550  -1.408   0.046  1.00  0.950          H  
ATOM   2636  HD1 TYR A 161     -26.953   0.826  -2.859  1.00  0.950          H  
ATOM   2637  HD2 TYR A 161     -27.253  -3.189  -1.488  1.00  0.950          H  
ATOM   2638  HE1 TYR A 161     -27.268   0.051  -5.150  1.00  0.950          H  
ATOM   2639  HE2 TYR A 161     -27.556  -3.949  -3.768  1.00  0.950          H  
ATOM   2640  HH  TYR A 161     -27.592  -3.421  -5.873  1.00  0.950          H  
ATOM   2641  N   GLU A 162     -30.159  -0.598  -0.908  1.00  0.530          N  
ATOM   2642  CA  GLU A 162     -31.343  -1.426  -1.142  1.00  0.520          C  
ATOM   2643  C   GLU A 162     -30.998  -2.589  -2.067  1.00  0.530          C  
ATOM   2644  O   GLU A 162     -30.722  -2.399  -3.252  1.00  0.600          O  
ATOM   2645  CB  GLU A 162     -32.476  -0.600  -1.764  1.00  0.730          C  
ATOM   2646  CG  GLU A 162     -33.032   0.473  -0.853  1.00  0.730          C  
ATOM   2647  CD  GLU A 162     -34.229   1.239  -1.429  1.00  0.730          C  
ATOM   2648  OE1 GLU A 162     -34.387   1.237  -2.625  1.00  0.730          O  
ATOM   2649  OE2 GLU A 162     -35.037   1.765  -0.649  1.00  0.730          O  
ATOM   2650  H   GLU A 162     -30.013   0.195  -1.518  1.00  0.640          H  
ATOM   2651  HA  GLU A 162     -31.682  -1.838  -0.188  1.00  0.620          H  
ATOM   2652 1HB  GLU A 162     -32.115  -0.117  -2.671  1.00  0.880          H  
ATOM   2653 2HB  GLU A 162     -33.288  -1.265  -2.049  1.00  0.880          H  
ATOM   2654 1HG  GLU A 162     -33.331  -0.011   0.070  1.00  0.880          H  
ATOM   2655 2HG  GLU A 162     -32.232   1.172  -0.630  1.00  0.880          H  
ATOM   2656  N   LEU A 163     -30.998  -3.795  -1.518  1.00  0.560          N  
ATOM   2657  CA  LEU A 163     -30.587  -4.973  -2.255  1.00  0.680          C  
ATOM   2658  C   LEU A 163     -31.748  -5.909  -2.606  1.00  0.590          C  
ATOM   2659  O   LEU A 163     -32.623  -6.191  -1.783  1.00  0.570          O  
ATOM   2660  CB  LEU A 163     -29.553  -5.723  -1.414  1.00  0.900          C  
ATOM   2661  CG  LEU A 163     -28.952  -6.998  -1.995  1.00  0.900          C  
ATOM   2662  CD1 LEU A 163     -28.076  -6.701  -3.175  1.00  0.900          C  
ATOM   2663  CD2 LEU A 163     -28.190  -7.669  -0.913  1.00  0.900          C  
ATOM   2664  H   LEU A 163     -31.275  -3.899  -0.538  1.00  0.670          H  
ATOM   2665  HA  LEU A 163     -30.125  -4.641  -3.182  1.00  0.820          H  
ATOM   2666 1HB  LEU A 163     -28.733  -5.043  -1.205  1.00  1.080          H  
ATOM   2667 2HB  LEU A 163     -30.021  -5.979  -0.460  1.00  1.080          H  
ATOM   2668  HG  LEU A 163     -29.726  -7.643  -2.351  1.00  1.080          H  
ATOM   2669 1HD1 LEU A 163     -27.658  -7.623  -3.546  1.00  1.080          H  
ATOM   2670 2HD1 LEU A 163     -28.643  -6.230  -3.970  1.00  1.080          H  
ATOM   2671 3HD1 LEU A 163     -27.286  -6.044  -2.882  1.00  1.080          H  
ATOM   2672 1HD2 LEU A 163     -27.768  -8.575  -1.305  1.00  1.080          H  
ATOM   2673 2HD2 LEU A 163     -27.419  -7.033  -0.568  1.00  1.080          H  
ATOM   2674 3HD2 LEU A 163     -28.850  -7.895  -0.084  1.00  1.080          H  
ATOM   2675  N   ASP A 164     -31.748  -6.407  -3.839  1.00  0.600          N  
ATOM   2676  CA  ASP A 164     -32.720  -7.406  -4.295  1.00  0.570          C  
ATOM   2677  C   ASP A 164     -32.146  -8.807  -4.023  1.00  0.540          C  
ATOM   2678  O   ASP A 164     -31.175  -9.190  -4.687  1.00  0.610          O  
ATOM   2679  CB  ASP A 164     -32.974  -7.233  -5.799  1.00  0.810          C  
ATOM   2680  CG  ASP A 164     -34.089  -8.114  -6.376  1.00  0.810          C  
ATOM   2681  OD1 ASP A 164     -34.937  -8.557  -5.642  1.00  0.810          O  
ATOM   2682  OD2 ASP A 164     -34.062  -8.353  -7.568  1.00  0.810          O  
ATOM   2683  H   ASP A 164     -31.057  -6.073  -4.500  1.00  0.720          H  
ATOM   2684  HA  ASP A 164     -33.653  -7.295  -3.736  1.00  0.680          H  
ATOM   2685 1HB  ASP A 164     -33.227  -6.192  -5.998  1.00  0.970          H  
ATOM   2686 2HB  ASP A 164     -32.053  -7.448  -6.343  1.00  0.970          H  
ATOM   2687  N   VAL A 165     -32.686  -9.553  -3.043  1.00  0.550          N  
ATOM   2688  CA  VAL A 165     -32.080 -10.837  -2.693  1.00  0.600          C  
ATOM   2689  C   VAL A 165     -33.070 -11.993  -2.801  1.00  0.590          C  
ATOM   2690  O   VAL A 165     -34.272 -11.752  -2.764  1.00  0.700          O  
ATOM   2691  CB  VAL A 165     -31.616 -10.840  -1.212  1.00  0.820          C  
ATOM   2692  CG1 VAL A 165     -30.687  -9.799  -0.998  1.00  0.820          C  
ATOM   2693  CG2 VAL A 165     -32.788 -10.680  -0.241  1.00  0.820          C  
ATOM   2694  H   VAL A 165     -33.515  -9.208  -2.541  1.00  0.660          H  
ATOM   2695  HA  VAL A 165     -31.224 -10.969  -3.338  1.00  0.720          H  
ATOM   2696  HB  VAL A 165     -31.114 -11.767  -1.010  1.00  0.980          H  
ATOM   2697 1HG1 VAL A 165     -30.356  -9.828   0.025  1.00  0.980          H  
ATOM   2698 2HG1 VAL A 165     -29.860  -9.924  -1.666  1.00  0.980          H  
ATOM   2699 3HG1 VAL A 165     -31.182  -8.850  -1.187  1.00  0.980          H  
ATOM   2700 1HG2 VAL A 165     -32.413 -10.690   0.775  1.00  0.980          H  
ATOM   2701 2HG2 VAL A 165     -33.281  -9.737  -0.423  1.00  0.980          H  
ATOM   2702 3HG2 VAL A 165     -33.503 -11.492  -0.357  1.00  0.980          H  
ATOM   2703  N   PRO A 166     -32.595 -13.242  -2.943  1.00  0.530          N  
ATOM   2704  CA  PRO A 166     -33.328 -14.492  -2.850  1.00  0.530          C  
ATOM   2705  C   PRO A 166     -33.961 -14.648  -1.483  1.00  0.540          C  
ATOM   2706  O   PRO A 166     -33.342 -14.314  -0.459  1.00  0.550          O  
ATOM   2707  CB  PRO A 166     -32.244 -15.540  -3.098  1.00  0.800          C  
ATOM   2708  CG  PRO A 166     -31.212 -14.846  -3.886  1.00  0.800          C  
ATOM   2709  CD  PRO A 166     -31.201 -13.441  -3.373  1.00  0.800          C  
ATOM   2710  HA  PRO A 166     -34.097 -14.542  -3.632  1.00  0.640          H  
ATOM   2711 1HB  PRO A 166     -31.836 -15.878  -2.141  1.00  0.950          H  
ATOM   2712 2HB  PRO A 166     -32.669 -16.417  -3.609  1.00  0.950          H  
ATOM   2713 1HG  PRO A 166     -30.258 -15.363  -3.761  1.00  0.950          H  
ATOM   2714 2HG  PRO A 166     -31.458 -14.899  -4.956  1.00  0.950          H  
ATOM   2715 1HD  PRO A 166     -30.513 -13.347  -2.535  1.00  0.950          H  
ATOM   2716 2HD  PRO A 166     -30.934 -12.814  -4.232  1.00  0.950          H  
ATOM   2717  N   GLN A 167     -35.061 -15.371  -1.420  1.00  0.620          N  
ATOM   2718  CA  GLN A 167     -35.753 -15.512  -0.145  1.00  0.710          C  
ATOM   2719  C   GLN A 167     -35.270 -16.695   0.673  1.00  0.780          C  
ATOM   2720  O   GLN A 167     -35.991 -17.656   0.943  1.00  1.070          O  
ATOM   2721  CB  GLN A 167     -37.234 -15.719  -0.404  1.00  0.960          C  
ATOM   2722  CG  GLN A 167     -37.958 -14.570  -1.048  1.00  0.960          C  
ATOM   2723  CD  GLN A 167     -39.369 -14.951  -1.391  1.00  0.960          C  
ATOM   2724  OE1 GLN A 167     -39.777 -16.068  -1.074  1.00  0.960          O  
ATOM   2725  NE2 GLN A 167     -40.120 -14.079  -2.045  1.00  0.960          N  
ATOM   2726  H   GLN A 167     -35.500 -15.679  -2.294  1.00  0.740          H  
ATOM   2727  HA  GLN A 167     -35.604 -14.606   0.432  1.00  0.850          H  
ATOM   2728 1HB  GLN A 167     -37.364 -16.592  -1.046  1.00  1.150          H  
ATOM   2729 2HB  GLN A 167     -37.703 -15.936   0.530  1.00  1.150          H  
ATOM   2730 1HG  GLN A 167     -37.989 -13.741  -0.369  1.00  1.150          H  
ATOM   2731 2HG  GLN A 167     -37.446 -14.297  -1.934  1.00  1.150          H  
ATOM   2732 1HE2 GLN A 167     -41.067 -14.346  -2.305  1.00  1.150          H  
ATOM   2733 2HE2 GLN A 167     -39.760 -13.175  -2.330  1.00  1.150          H  
ATOM   2734  N   PHE A 168     -33.998 -16.563   1.051  1.00  0.810          N  
ATOM   2735  CA  PHE A 168     -33.231 -17.473   1.872  1.00  0.920          C  
ATOM   2736  C   PHE A 168     -32.529 -16.607   2.894  1.00  0.900          C  
ATOM   2737  O   PHE A 168     -31.961 -17.088   3.874  1.00  1.050          O  
ATOM   2738  CB  PHE A 168     -32.234 -18.257   1.021  1.00  1.240          C  
ATOM   2739  CG  PHE A 168     -32.898 -19.127  -0.013  1.00  1.240          C  
ATOM   2740  CD1 PHE A 168     -33.167 -18.638  -1.268  1.00  1.240          C  
ATOM   2741  CD2 PHE A 168     -33.241 -20.437   0.269  1.00  1.240          C  
ATOM   2742  CE1 PHE A 168     -33.771 -19.411  -2.224  1.00  1.240          C  
ATOM   2743  CE2 PHE A 168     -33.846 -21.227  -0.685  1.00  1.240          C  
ATOM   2744  CZ  PHE A 168     -34.112 -20.710  -1.936  1.00  1.240          C  
ATOM   2745  H   PHE A 168     -33.541 -15.698   0.758  1.00  0.970          H  
ATOM   2746  HA  PHE A 168     -33.904 -18.162   2.383  1.00  1.100          H  
ATOM   2747 1HB  PHE A 168     -31.567 -17.561   0.512  1.00  1.490          H  
ATOM   2748 2HB  PHE A 168     -31.624 -18.889   1.663  1.00  1.490          H  
ATOM   2749  HD1 PHE A 168     -32.910 -17.631  -1.485  1.00  1.490          H  
ATOM   2750  HD2 PHE A 168     -33.031 -20.842   1.260  1.00  1.490          H  
ATOM   2751  HE1 PHE A 168     -33.981 -18.997  -3.210  1.00  1.490          H  
ATOM   2752  HE2 PHE A 168     -34.115 -22.256  -0.453  1.00  1.490          H  
ATOM   2753  HZ  PHE A 168     -34.592 -21.329  -2.692  1.00  1.490          H  
ATOM   2754  N   ILE A 169     -32.584 -15.302   2.623  1.00  0.800          N  
ATOM   2755  CA  ILE A 169     -31.923 -14.281   3.451  1.00  0.900          C  
ATOM   2756  C   ILE A 169     -32.703 -13.803   4.660  1.00  0.870          C  
ATOM   2757  O   ILE A 169     -33.872 -13.433   4.573  1.00  0.840          O  
ATOM   2758  CB  ILE A 169     -31.534 -13.049   2.601  1.00  1.220          C  
ATOM   2759  CG1 ILE A 169     -30.514 -13.474   1.466  1.00  1.220          C  
ATOM   2760  CG2 ILE A 169     -31.065 -11.840   3.481  1.00  1.220          C  
ATOM   2761  CD1 ILE A 169     -29.212 -14.139   1.961  1.00  1.220          C  
ATOM   2762  H   ILE A 169     -33.073 -15.033   1.757  1.00  0.960          H  
ATOM   2763  HA  ILE A 169     -31.018 -14.719   3.863  1.00  1.080          H  
ATOM   2764  HB  ILE A 169     -32.427 -12.732   2.068  1.00  1.460          H  
ATOM   2765 1HG1 ILE A 169     -31.013 -14.156   0.778  1.00  1.460          H  
ATOM   2766 2HG1 ILE A 169     -30.227 -12.586   0.921  1.00  1.460          H  
ATOM   2767 1HG2 ILE A 169     -30.874 -10.992   2.842  1.00  1.460          H  
ATOM   2768 2HG2 ILE A 169     -31.838 -11.551   4.189  1.00  1.460          H  
ATOM   2769 3HG2 ILE A 169     -30.161 -12.100   4.035  1.00  1.460          H  
ATOM   2770 1HD1 ILE A 169     -28.585 -14.382   1.125  1.00  1.460          H  
ATOM   2771 2HD1 ILE A 169     -28.678 -13.468   2.628  1.00  1.460          H  
ATOM   2772 3HD1 ILE A 169     -29.431 -15.058   2.484  1.00  1.460          H  
ATOM   2773  N   ASN A 170     -32.043 -13.796   5.807  1.00  0.950          N  
ATOM   2774  CA  ASN A 170     -32.664 -13.328   7.033  1.00  0.960          C  
ATOM   2775  C   ASN A 170     -31.922 -12.144   7.645  1.00  0.920          C  
ATOM   2776  O   ASN A 170     -30.741 -11.911   7.372  1.00  0.900          O  
ATOM   2777  CB  ASN A 170     -32.825 -14.488   7.987  1.00  1.340          C  
ATOM   2778  CG  ASN A 170     -33.904 -15.442   7.484  1.00  1.340          C  
ATOM   2779  OD1 ASN A 170     -35.085 -15.055   7.536  1.00  1.340          O  
ATOM   2780  ND2 ASN A 170     -33.536 -16.605   7.013  1.00  1.340          N  
ATOM   2781  H   ASN A 170     -31.067 -14.143   5.831  1.00  1.140          H  
ATOM   2782  HA  ASN A 170     -33.667 -12.968   6.794  1.00  1.150          H  
ATOM   2783 1HB  ASN A 170     -31.874 -15.025   8.069  1.00  1.610          H  
ATOM   2784 2HB  ASN A 170     -33.090 -14.124   8.980  1.00  1.610          H  
ATOM   2785 1HD2 ASN A 170     -34.211 -17.254   6.670  1.00  1.610          H  
ATOM   2786 2HD2 ASN A 170     -32.563 -16.844   6.972  1.00  1.610          H  
ATOM   2787  N   THR A 171     -32.624 -11.370   8.457  1.00  0.950          N  
ATOM   2788  CA  THR A 171     -31.981 -10.251   9.134  1.00  0.970          C  
ATOM   2789  C   THR A 171     -30.815 -10.766   9.980  1.00  0.990          C  
ATOM   2790  O   THR A 171     -30.966 -11.752  10.702  1.00  1.030          O  
ATOM   2791  CB  THR A 171     -32.975  -9.458  10.018  1.00  1.350          C  
ATOM   2792  OG1 THR A 171     -34.043  -8.898   9.209  1.00  1.350          O  
ATOM   2793  CG2 THR A 171     -32.238  -8.329  10.667  1.00  1.350          C  
ATOM   2794  H   THR A 171     -33.603 -11.592   8.626  1.00  1.140          H  
ATOM   2795  HA  THR A 171     -31.578  -9.569   8.383  1.00  1.160          H  
ATOM   2796  HB  THR A 171     -33.409 -10.102  10.780  1.00  1.620          H  
ATOM   2797  HG1 THR A 171     -34.724  -9.567   8.956  1.00  1.620          H  
ATOM   2798 1HG2 THR A 171     -32.928  -7.743  11.270  1.00  1.620          H  
ATOM   2799 2HG2 THR A 171     -31.443  -8.695  11.305  1.00  1.620          H  
ATOM   2800 3HG2 THR A 171     -31.818  -7.717   9.894  1.00  1.620          H  
ATOM   2801  N   GLY A 172     -29.649 -10.105   9.891  1.00  0.980          N  
ATOM   2802  CA  GLY A 172     -28.464 -10.502  10.638  1.00  1.030          C  
ATOM   2803  C   GLY A 172     -27.475 -11.287   9.779  1.00  1.000          C  
ATOM   2804  O   GLY A 172     -26.317 -11.484  10.181  1.00  1.030          O  
ATOM   2805  H   GLY A 172     -29.552  -9.277   9.294  1.00  1.180          H  
ATOM   2806 1HA  GLY A 172     -27.975  -9.606  11.023  1.00  1.240          H  
ATOM   2807 2HA  GLY A 172     -28.760 -11.101  11.496  1.00  1.240          H  
ATOM   2808  N   ASP A 173     -27.923 -11.751   8.614  1.00  0.950          N  
ATOM   2809  CA  ASP A 173     -27.070 -12.457   7.674  1.00  0.940          C  
ATOM   2810  C   ASP A 173     -26.131 -11.472   7.026  1.00  0.830          C  
ATOM   2811  O   ASP A 173     -26.397 -10.270   7.034  1.00  0.800          O  
ATOM   2812  CB  ASP A 173     -27.859 -13.126   6.548  1.00  1.320          C  
ATOM   2813  CG  ASP A 173     -28.636 -14.366   6.929  1.00  1.320          C  
ATOM   2814  OD1 ASP A 173     -28.460 -14.919   7.992  1.00  1.320          O  
ATOM   2815  OD2 ASP A 173     -29.349 -14.838   6.072  1.00  1.320          O  
ATOM   2816  H   ASP A 173     -28.903 -11.607   8.345  1.00  1.140          H  
ATOM   2817  HA  ASP A 173     -26.486 -13.207   8.208  1.00  1.130          H  
ATOM   2818 1HB  ASP A 173     -28.564 -12.398   6.142  1.00  1.580          H  
ATOM   2819 2HB  ASP A 173     -27.175 -13.385   5.736  1.00  1.580          H  
ATOM   2820  N   LYS A 174     -25.023 -11.967   6.499  1.00  0.830          N  
ATOM   2821  CA  LYS A 174     -24.150 -11.134   5.694  1.00  0.750          C  
ATOM   2822  C   LYS A 174     -24.278 -11.626   4.278  1.00  0.710          C  
ATOM   2823  O   LYS A 174     -24.484 -12.824   4.055  1.00  0.770          O  
ATOM   2824  CB  LYS A 174     -22.698 -11.174   6.169  1.00  1.080          C  
ATOM   2825  CG  LYS A 174     -22.438 -10.553   7.519  1.00  1.080          C  
ATOM   2826  CD  LYS A 174     -20.954 -10.546   7.854  1.00  1.080          C  
ATOM   2827  CE  LYS A 174     -20.700  -9.860   9.193  1.00  1.080          C  
ATOM   2828  NZ  LYS A 174     -19.251  -9.817   9.537  1.00  1.080          N  
ATOM   2829  H   LYS A 174     -24.832 -12.958   6.577  1.00  1.000          H  
ATOM   2830  HA  LYS A 174     -24.506 -10.114   5.697  1.00  0.900          H  
ATOM   2831 1HB  LYS A 174     -22.398 -12.208   6.260  1.00  1.300          H  
ATOM   2832 2HB  LYS A 174     -22.051 -10.694   5.427  1.00  1.300          H  
ATOM   2833 1HG  LYS A 174     -22.783  -9.541   7.524  1.00  1.300          H  
ATOM   2834 2HG  LYS A 174     -22.986 -11.104   8.285  1.00  1.300          H  
ATOM   2835 1HD  LYS A 174     -20.587 -11.572   7.907  1.00  1.300          H  
ATOM   2836 2HD  LYS A 174     -20.404 -10.019   7.067  1.00  1.300          H  
ATOM   2837 1HE  LYS A 174     -21.083  -8.839   9.146  1.00  1.300          H  
ATOM   2838 2HE  LYS A 174     -21.235 -10.400   9.976  1.00  1.300          H  
ATOM   2839 1HZ  LYS A 174     -19.133  -9.352  10.429  1.00  1.300          H  
ATOM   2840 2HZ  LYS A 174     -18.885 -10.756   9.597  1.00  1.300          H  
ATOM   2841 3HZ  LYS A 174     -18.751  -9.304   8.822  1.00  1.300          H  
ATOM   2842  N   ILE A 175     -24.179 -10.717   3.331  1.00  0.630          N  
ATOM   2843  CA  ILE A 175     -24.300 -11.042   1.922  1.00  0.620          C  
ATOM   2844  C   ILE A 175     -23.131 -10.594   1.083  1.00  0.610          C  
ATOM   2845  O   ILE A 175     -22.522  -9.562   1.347  1.00  0.590          O  
ATOM   2846  CB  ILE A 175     -25.590 -10.443   1.343  1.00  0.870          C  
ATOM   2847  CG1 ILE A 175     -26.786 -11.057   2.020  1.00  0.870          C  
ATOM   2848  CG2 ILE A 175     -25.643 -10.612  -0.150  1.00  0.870          C  
ATOM   2849  CD1 ILE A 175     -28.065 -10.422   1.651  1.00  0.870          C  
ATOM   2850  H   ILE A 175     -24.056  -9.733   3.597  1.00  0.760          H  
ATOM   2851  HA  ILE A 175     -24.367 -12.122   1.823  1.00  0.740          H  
ATOM   2852  HB  ILE A 175     -25.618  -9.392   1.592  1.00  1.050          H  
ATOM   2853 1HG1 ILE A 175     -26.824 -12.118   1.789  1.00  1.050          H  
ATOM   2854 2HG1 ILE A 175     -26.677 -10.942   3.092  1.00  1.050          H  
ATOM   2855 1HG2 ILE A 175     -26.503 -10.174  -0.529  1.00  1.050          H  
ATOM   2856 2HG2 ILE A 175     -24.836 -10.135  -0.615  1.00  1.050          H  
ATOM   2857 3HG2 ILE A 175     -25.618 -11.664  -0.396  1.00  1.050          H  
ATOM   2858 1HD1 ILE A 175     -28.825 -10.902   2.192  1.00  1.050          H  
ATOM   2859 2HD1 ILE A 175     -28.044  -9.368   1.900  1.00  1.050          H  
ATOM   2860 3HD1 ILE A 175     -28.262 -10.535   0.611  1.00  1.050          H  
ATOM   2861  N   VAL A 176     -22.790 -11.398   0.090  1.00  0.650          N  
ATOM   2862  CA  VAL A 176     -21.771 -11.025  -0.850  1.00  0.650          C  
ATOM   2863  C   VAL A 176     -22.487 -10.302  -2.003  1.00  0.620          C  
ATOM   2864  O   VAL A 176     -23.223 -10.932  -2.786  1.00  0.640          O  
ATOM   2865  CB  VAL A 176     -21.073 -12.287  -1.372  1.00  0.910          C  
ATOM   2866  CG1 VAL A 176     -20.023 -11.924  -2.340  1.00  0.910          C  
ATOM   2867  CG2 VAL A 176     -20.525 -13.069  -0.206  1.00  0.910          C  
ATOM   2868  H   VAL A 176     -23.315 -12.256  -0.076  1.00  0.780          H  
ATOM   2869  HA  VAL A 176     -21.056 -10.352  -0.378  1.00  0.780          H  
ATOM   2870  HB  VAL A 176     -21.794 -12.900  -1.902  1.00  1.090          H  
ATOM   2871 1HG1 VAL A 176     -19.548 -12.829  -2.714  1.00  1.090          H  
ATOM   2872 2HG1 VAL A 176     -20.460 -11.376  -3.172  1.00  1.090          H  
ATOM   2873 3HG1 VAL A 176     -19.287 -11.303  -1.829  1.00  1.090          H  
ATOM   2874 1HG2 VAL A 176     -20.045 -13.977  -0.569  1.00  1.090          H  
ATOM   2875 2HG2 VAL A 176     -19.804 -12.453   0.326  1.00  1.090          H  
ATOM   2876 3HG2 VAL A 176     -21.340 -13.339   0.453  1.00  1.090          H  
ATOM   2877  N   ILE A 177     -22.284  -8.982  -2.089  1.00  0.600          N  
ATOM   2878  CA  ILE A 177     -22.929  -8.138  -3.104  1.00  0.580          C  
ATOM   2879  C   ILE A 177     -21.891  -7.610  -4.035  1.00  0.600          C  
ATOM   2880  O   ILE A 177     -20.831  -7.151  -3.597  1.00  0.600          O  
ATOM   2881  CB  ILE A 177     -23.698  -6.923  -2.536  1.00  0.820          C  
ATOM   2882  CG1 ILE A 177     -24.738  -7.353  -1.627  1.00  0.820          C  
ATOM   2883  CG2 ILE A 177     -24.376  -6.104  -3.665  1.00  0.820          C  
ATOM   2884  CD1 ILE A 177     -24.352  -7.305  -0.226  1.00  0.820          C  
ATOM   2885  H   ILE A 177     -21.681  -8.549  -1.375  1.00  0.720          H  
ATOM   2886  HA  ILE A 177     -23.624  -8.743  -3.687  1.00  0.700          H  
ATOM   2887  HB  ILE A 177     -23.009  -6.283  -1.990  1.00  0.980          H  
ATOM   2888 1HG1 ILE A 177     -25.557  -6.711  -1.750  1.00  0.980          H  
ATOM   2889 2HG1 ILE A 177     -25.040  -8.349  -1.898  1.00  0.980          H  
ATOM   2890 1HG2 ILE A 177     -24.915  -5.282  -3.225  1.00  0.980          H  
ATOM   2891 2HG2 ILE A 177     -23.647  -5.711  -4.366  1.00  0.980          H  
ATOM   2892 3HG2 ILE A 177     -25.078  -6.732  -4.198  1.00  0.980          H  
ATOM   2893 1HD1 ILE A 177     -25.174  -7.602   0.391  1.00  0.980          H  
ATOM   2894 2HD1 ILE A 177     -23.521  -7.934  -0.037  1.00  0.980          H  
ATOM   2895 3HD1 ILE A 177     -24.092  -6.312  -0.002  1.00  0.980          H  
ATOM   2896  N   ALA A 178     -22.136  -7.724  -5.323  1.00  0.660          N  
ATOM   2897  CA  ALA A 178     -21.136  -7.201  -6.209  1.00  0.750          C  
ATOM   2898  C   ALA A 178     -21.207  -5.691  -6.268  1.00  0.720          C  
ATOM   2899  O   ALA A 178     -22.257  -5.115  -6.547  1.00  0.830          O  
ATOM   2900  CB  ALA A 178     -21.294  -7.774  -7.597  1.00  1.010          C  
ATOM   2901  H   ALA A 178     -23.027  -8.108  -5.663  1.00  0.790          H  
ATOM   2902  HA  ALA A 178     -20.171  -7.470  -5.820  1.00  0.900          H  
ATOM   2903 1HB  ALA A 178     -20.521  -7.385  -8.227  1.00  1.220          H  
ATOM   2904 2HB  ALA A 178     -21.212  -8.839  -7.555  1.00  1.220          H  
ATOM   2905 3HB  ALA A 178     -22.261  -7.505  -7.990  1.00  1.220          H  
ATOM   2906  N   THR A 179     -20.058  -5.046  -6.113  1.00  0.710          N  
ATOM   2907  CA  THR A 179     -19.983  -3.598  -6.268  1.00  0.720          C  
ATOM   2908  C   THR A 179     -20.035  -3.398  -7.771  1.00  0.850          C  
ATOM   2909  O   THR A 179     -20.572  -2.423  -8.298  1.00  1.000          O  
ATOM   2910  CB  THR A 179     -18.728  -2.970  -5.600  1.00  1.000          C  
ATOM   2911  OG1 THR A 179     -18.891  -1.552  -5.550  1.00  1.000          O  
ATOM   2912  CG2 THR A 179     -17.457  -3.273  -6.364  1.00  1.000          C  
ATOM   2913  H   THR A 179     -19.228  -5.592  -5.892  1.00  0.850          H  
ATOM   2914  HA  THR A 179     -20.866  -3.138  -5.824  1.00  0.860          H  
ATOM   2915  HB  THR A 179     -18.638  -3.361  -4.583  1.00  1.200          H  
ATOM   2916  HG1 THR A 179     -18.290  -1.182  -4.898  1.00  1.200          H  
ATOM   2917 1HG2 THR A 179     -16.613  -2.818  -5.853  1.00  1.200          H  
ATOM   2918 2HG2 THR A 179     -17.311  -4.329  -6.409  1.00  1.200          H  
ATOM   2919 3HG2 THR A 179     -17.514  -2.872  -7.371  1.00  1.200          H  
ATOM   2920  N   VAL A 180     -19.556  -4.431  -8.477  1.00  0.970          N  
ATOM   2921  CA  VAL A 180     -19.538  -4.432  -9.930  1.00  1.210          C  
ATOM   2922  C   VAL A 180     -20.935  -4.229 -10.538  1.00  1.150          C  
ATOM   2923  O   VAL A 180     -21.046  -3.527 -11.546  1.00  1.380          O  
ATOM   2924  CB  VAL A 180     -18.957  -5.765 -10.457  1.00  1.600          C  
ATOM   2925  CG1 VAL A 180     -19.118  -5.877 -11.979  1.00  1.600          C  
ATOM   2926  CG2 VAL A 180     -17.512  -5.843 -10.057  1.00  1.600          C  
ATOM   2927  H   VAL A 180     -19.088  -5.178  -7.949  1.00  1.160          H  
ATOM   2928  HA  VAL A 180     -18.896  -3.619 -10.262  1.00  1.450          H  
ATOM   2929  HB  VAL A 180     -19.496  -6.589 -10.024  1.00  1.920          H  
ATOM   2930 1HG1 VAL A 180     -18.700  -6.822 -12.318  1.00  1.920          H  
ATOM   2931 2HG1 VAL A 180     -20.168  -5.840 -12.263  1.00  1.920          H  
ATOM   2932 3HG1 VAL A 180     -18.588  -5.054 -12.461  1.00  1.920          H  
ATOM   2933 1HG2 VAL A 180     -17.077  -6.785 -10.396  1.00  1.920          H  
ATOM   2934 2HG2 VAL A 180     -16.960  -5.013 -10.496  1.00  1.920          H  
ATOM   2935 3HG2 VAL A 180     -17.451  -5.787  -8.992  1.00  1.920          H  
ATOM   2936  N   ASP A 181     -21.989  -4.863 -10.000  1.00  0.940          N  
ATOM   2937  CA  ASP A 181     -23.302  -4.656 -10.612  1.00  0.970          C  
ATOM   2938  C   ASP A 181     -24.476  -4.375  -9.642  1.00  0.890          C  
ATOM   2939  O   ASP A 181     -25.598  -4.142 -10.097  1.00  0.970          O  
ATOM   2940  CB  ASP A 181     -23.628  -5.883 -11.477  1.00  1.350          C  
ATOM   2941  CG  ASP A 181     -23.769  -7.170 -10.650  1.00  1.350          C  
ATOM   2942  OD1 ASP A 181     -24.032  -7.052  -9.481  1.00  1.350          O  
ATOM   2943  OD2 ASP A 181     -23.603  -8.263 -11.164  1.00  1.350          O  
ATOM   2944  H   ASP A 181     -21.885  -5.460  -9.191  1.00  1.130          H  
ATOM   2945  HA  ASP A 181     -23.228  -3.791 -11.270  1.00  1.160          H  
ATOM   2946 1HB  ASP A 181     -24.563  -5.708 -12.012  1.00  1.620          H  
ATOM   2947 2HB  ASP A 181     -22.844  -6.019 -12.223  1.00  1.620          H  
ATOM   2948  N   GLY A 182     -24.229  -4.332  -8.325  1.00  0.780          N  
ATOM   2949  CA  GLY A 182     -25.250  -4.036  -7.320  1.00  0.740          C  
ATOM   2950  C   GLY A 182     -26.143  -5.210  -6.937  1.00  0.730          C  
ATOM   2951  O   GLY A 182     -27.071  -5.050  -6.133  1.00  0.740          O  
ATOM   2952  H   GLY A 182     -23.305  -4.540  -7.960  1.00  0.940          H  
ATOM   2953 1HA  GLY A 182     -24.749  -3.669  -6.425  1.00  0.890          H  
ATOM   2954 2HA  GLY A 182     -25.873  -3.226  -7.686  1.00  0.890          H  
ATOM   2955  N   ASN A 183     -25.903  -6.368  -7.527  1.00  0.750          N  
ATOM   2956  CA  ASN A 183     -26.720  -7.533  -7.284  1.00  0.750          C  
ATOM   2957  C   ASN A 183     -26.199  -8.476  -6.228  1.00  0.670          C  
ATOM   2958  O   ASN A 183     -24.998  -8.581  -5.950  1.00  0.670          O  
ATOM   2959  CB  ASN A 183     -26.921  -8.307  -8.565  1.00  1.050          C  
ATOM   2960  CG  ASN A 183     -27.712  -7.553  -9.570  1.00  1.050          C  
ATOM   2961  OD1 ASN A 183     -28.731  -6.927  -9.245  1.00  1.050          O  
ATOM   2962  ND2 ASN A 183     -27.277  -7.599 -10.800  1.00  1.050          N  
ATOM   2963  H   ASN A 183     -25.134  -6.436  -8.204  1.00  0.900          H  
ATOM   2964  HA  ASN A 183     -27.697  -7.191  -6.939  1.00  0.900          H  
ATOM   2965 1HB  ASN A 183     -25.950  -8.557  -8.992  1.00  1.260          H  
ATOM   2966 2HB  ASN A 183     -27.427  -9.249  -8.346  1.00  1.260          H  
ATOM   2967 1HD2 ASN A 183     -27.764  -7.113 -11.523  1.00  1.260          H  
ATOM   2968 2HD2 ASN A 183     -26.440  -8.115 -11.017  1.00  1.260          H  
ATOM   2969  N   TYR A 184     -27.134  -9.218  -5.670  1.00  0.630          N  
ATOM   2970  CA  TYR A 184     -26.816 -10.312  -4.786  1.00  0.600          C  
ATOM   2971  C   TYR A 184     -26.035 -11.349  -5.569  1.00  0.650          C  
ATOM   2972  O   TYR A 184     -26.484 -11.741  -6.650  1.00  0.710          O  
ATOM   2973  CB  TYR A 184     -28.117 -10.978  -4.339  1.00  0.850          C  
ATOM   2974  CG  TYR A 184     -27.944 -12.187  -3.482  1.00  0.850          C  
ATOM   2975  CD1 TYR A 184     -27.892 -12.068  -2.153  1.00  0.850          C  
ATOM   2976  CD2 TYR A 184     -27.809 -13.437  -4.068  1.00  0.850          C  
ATOM   2977  CE1 TYR A 184     -27.727 -13.165  -1.368  1.00  0.850          C  
ATOM   2978  CE2 TYR A 184     -27.637 -14.543  -3.288  1.00  0.850          C  
ATOM   2979  CZ  TYR A 184     -27.605 -14.412  -1.940  1.00  0.850          C  
ATOM   2980  OH  TYR A 184     -27.453 -15.522  -1.154  1.00  0.850          O  
ATOM   2981  H   TYR A 184     -28.104  -9.040  -5.904  1.00  0.760          H  
ATOM   2982  HA  TYR A 184     -26.216  -9.957  -3.945  1.00  0.720          H  
ATOM   2983 1HB  TYR A 184     -28.717 -10.253  -3.787  1.00  1.020          H  
ATOM   2984 2HB  TYR A 184     -28.696 -11.264  -5.216  1.00  1.020          H  
ATOM   2985  HD1 TYR A 184     -27.993 -11.100  -1.715  1.00  1.020          H  
ATOM   2986  HD2 TYR A 184     -27.841 -13.543  -5.154  1.00  1.020          H  
ATOM   2987  HE1 TYR A 184     -27.696 -13.043  -0.300  1.00  1.020          H  
ATOM   2988  HE2 TYR A 184     -27.533 -15.525  -3.748  1.00  1.020          H  
ATOM   2989  HH  TYR A 184     -27.383 -16.304  -1.714  1.00  1.020          H  
ATOM   2990  N   ARG A 185     -24.915 -11.835  -5.040  1.00  0.650          N  
ATOM   2991  CA  ARG A 185     -24.220 -12.911  -5.728  1.00  0.710          C  
ATOM   2992  C   ARG A 185     -24.260 -14.191  -4.897  1.00  0.720          C  
ATOM   2993  O   ARG A 185     -24.526 -15.264  -5.442  1.00  0.760          O  
ATOM   2994  CB  ARG A 185     -22.772 -12.542  -6.042  1.00  0.970          C  
ATOM   2995  CG  ARG A 185     -22.539 -11.378  -7.052  1.00  0.970          C  
ATOM   2996  CD  ARG A 185     -22.928 -11.720  -8.469  1.00  0.970          C  
ATOM   2997  NE  ARG A 185     -22.511 -10.674  -9.457  1.00  0.970          N  
ATOM   2998  CZ  ARG A 185     -21.279 -10.578 -10.016  1.00  0.970          C  
ATOM   2999  NH1 ARG A 185     -20.309 -11.418  -9.695  1.00  0.970          N  
ATOM   3000  NH2 ARG A 185     -21.068  -9.619 -10.895  1.00  0.970          N  
ATOM   3001  H   ARG A 185     -24.520 -11.454  -4.177  1.00  0.780          H  
ATOM   3002  HA  ARG A 185     -24.728 -13.113  -6.667  1.00  0.850          H  
ATOM   3003 1HB  ARG A 185     -22.275 -12.254  -5.113  1.00  1.160          H  
ATOM   3004 2HB  ARG A 185     -22.253 -13.419  -6.423  1.00  1.160          H  
ATOM   3005 1HG  ARG A 185     -23.131 -10.512  -6.743  1.00  1.160          H  
ATOM   3006 2HG  ARG A 185     -21.509 -11.117  -7.053  1.00  1.160          H  
ATOM   3007 1HD  ARG A 185     -22.493 -12.672  -8.761  1.00  1.160          H  
ATOM   3008 2HD  ARG A 185     -24.016 -11.795  -8.517  1.00  1.160          H  
ATOM   3009  HE  ARG A 185     -23.206  -9.968  -9.787  1.00  1.160          H  
ATOM   3010 1HH1 ARG A 185     -20.472 -12.151  -9.024  1.00  1.160          H  
ATOM   3011 2HH1 ARG A 185     -19.400 -11.329 -10.126  1.00  1.160          H  
ATOM   3012 1HH2 ARG A 185     -21.862  -8.997 -11.129  1.00  1.160          H  
ATOM   3013 2HH2 ARG A 185     -20.175  -9.505 -11.338  1.00  1.160          H  
ATOM   3014  N   GLU A 186     -24.010 -14.075  -3.589  1.00  0.700          N  
ATOM   3015  CA  GLU A 186     -23.978 -15.250  -2.704  1.00  0.760          C  
ATOM   3016  C   GLU A 186     -24.205 -14.857  -1.237  1.00  0.720          C  
ATOM   3017  O   GLU A 186     -24.035 -13.695  -0.880  1.00  0.680          O  
ATOM   3018  CB  GLU A 186     -22.644 -16.003  -2.899  1.00  1.040          C  
ATOM   3019  CG  GLU A 186     -22.478 -17.338  -2.133  1.00  1.040          C  
ATOM   3020  CD  GLU A 186     -23.573 -18.362  -2.404  1.00  1.040          C  
ATOM   3021  OE1 GLU A 186     -23.356 -19.274  -3.167  1.00  1.040          O  
ATOM   3022  OE2 GLU A 186     -24.641 -18.203  -1.833  1.00  1.040          O  
ATOM   3023  H   GLU A 186     -23.805 -13.145  -3.218  1.00  0.840          H  
ATOM   3024  HA  GLU A 186     -24.788 -15.919  -2.995  1.00  0.910          H  
ATOM   3025 1HB  GLU A 186     -22.502 -16.218  -3.957  1.00  1.250          H  
ATOM   3026 2HB  GLU A 186     -21.824 -15.354  -2.592  1.00  1.250          H  
ATOM   3027 1HG  GLU A 186     -21.533 -17.776  -2.447  1.00  1.250          H  
ATOM   3028 2HG  GLU A 186     -22.397 -17.151  -1.076  1.00  1.250          H  
ATOM   3029  N   ARG A 187     -24.638 -15.799  -0.398  1.00  0.770          N  
ATOM   3030  CA  ARG A 187     -24.761 -15.547   1.045  1.00  0.760          C  
ATOM   3031  C   ARG A 187     -23.363 -15.681   1.664  1.00  0.750          C  
ATOM   3032  O   ARG A 187     -22.615 -16.591   1.320  1.00  0.830          O  
ATOM   3033  CB  ARG A 187     -25.757 -16.503   1.697  1.00  1.070          C  
ATOM   3034  CG  ARG A 187     -26.033 -16.260   3.192  1.00  1.070          C  
ATOM   3035  CD  ARG A 187     -27.113 -17.170   3.721  1.00  1.070          C  
ATOM   3036  NE  ARG A 187     -27.372 -16.948   5.151  1.00  1.070          N  
ATOM   3037  CZ  ARG A 187     -26.680 -17.537   6.167  1.00  1.070          C  
ATOM   3038  NH1 ARG A 187     -25.692 -18.378   5.903  1.00  1.070          N  
ATOM   3039  NH2 ARG A 187     -26.987 -17.272   7.432  1.00  1.070          N  
ATOM   3040  H   ARG A 187     -24.802 -16.738  -0.781  1.00  0.920          H  
ATOM   3041  HA  ARG A 187     -25.119 -14.529   1.201  1.00  0.910          H  
ATOM   3042 1HB  ARG A 187     -26.709 -16.437   1.180  1.00  1.280          H  
ATOM   3043 2HB  ARG A 187     -25.396 -17.525   1.587  1.00  1.280          H  
ATOM   3044 1HG  ARG A 187     -25.121 -16.434   3.768  1.00  1.280          H  
ATOM   3045 2HG  ARG A 187     -26.357 -15.225   3.341  1.00  1.280          H  
ATOM   3046 1HD  ARG A 187     -28.041 -16.970   3.183  1.00  1.280          H  
ATOM   3047 2HD  ARG A 187     -26.835 -18.209   3.569  1.00  1.280          H  
ATOM   3048  HE  ARG A 187     -28.159 -16.316   5.407  1.00  1.280          H  
ATOM   3049 1HH1 ARG A 187     -25.443 -18.587   4.949  1.00  1.280          H  
ATOM   3050 2HH1 ARG A 187     -25.180 -18.809   6.659  1.00  1.280          H  
ATOM   3051 1HH2 ARG A 187     -27.743 -16.596   7.661  1.00  1.280          H  
ATOM   3052 2HH2 ARG A 187     -26.476 -17.703   8.181  1.00  1.280          H  
ATOM   3053  N   PHE A 188     -22.978 -14.769   2.544  1.00  0.700          N  
ATOM   3054  CA  PHE A 188     -21.640 -14.829   3.120  1.00  0.710          C  
ATOM   3055  C   PHE A 188     -21.538 -15.793   4.302  1.00  0.800          C  
ATOM   3056  O   PHE A 188     -22.400 -15.826   5.181  1.00  1.070          O  
ATOM   3057  CB  PHE A 188     -21.178 -13.438   3.522  1.00  0.990          C  
ATOM   3058  CG  PHE A 188     -19.790 -13.393   4.008  1.00  0.990          C  
ATOM   3059  CD1 PHE A 188     -18.733 -13.522   3.126  1.00  0.990          C  
ATOM   3060  CD2 PHE A 188     -19.517 -13.224   5.338  1.00  0.990          C  
ATOM   3061  CE1 PHE A 188     -17.439 -13.483   3.572  1.00  0.990          C  
ATOM   3062  CE2 PHE A 188     -18.226 -13.183   5.790  1.00  0.990          C  
ATOM   3063  CZ  PHE A 188     -17.185 -13.313   4.907  1.00  0.990          C  
ATOM   3064  H   PHE A 188     -23.614 -14.035   2.863  1.00  0.840          H  
ATOM   3065  HA  PHE A 188     -20.962 -15.189   2.347  1.00  0.850          H  
ATOM   3066 1HB  PHE A 188     -21.284 -12.744   2.697  1.00  1.190          H  
ATOM   3067 2HB  PHE A 188     -21.808 -13.098   4.299  1.00  1.190          H  
ATOM   3068  HD1 PHE A 188     -18.929 -13.658   2.072  1.00  1.190          H  
ATOM   3069  HD2 PHE A 188     -20.336 -13.141   6.044  1.00  1.190          H  
ATOM   3070  HE1 PHE A 188     -16.615 -13.587   2.867  1.00  1.190          H  
ATOM   3071  HE2 PHE A 188     -18.030 -13.061   6.853  1.00  1.190          H  
ATOM   3072  HZ  PHE A 188     -16.160 -13.285   5.269  1.00  1.190          H  
ATOM   3073  N   ASN A 189     -20.457 -16.562   4.350  1.00  1.280          N  
ATOM   3074  CA  ASN A 189     -20.229 -17.491   5.451  1.00  1.580          C  
ATOM   3075  C   ASN A 189     -20.287 -16.811   6.818  1.00  1.690          C  
ATOM   3076  O   ASN A 189     -19.708 -15.746   7.028  1.00  2.320          O  
ATOM   3077  CB  ASN A 189     -18.890 -18.176   5.286  1.00  2.090          C  
ATOM   3078  CG  ASN A 189     -18.862 -19.139   4.139  1.00  2.090          C  
ATOM   3079  OD1 ASN A 189     -19.884 -19.718   3.755  1.00  2.090          O  
ATOM   3080  ND2 ASN A 189     -17.701 -19.321   3.573  1.00  2.090          N  
ATOM   3081  H   ASN A 189     -19.789 -16.524   3.594  1.00  1.540          H  
ATOM   3082  HA  ASN A 189     -21.020 -18.242   5.433  1.00  1.900          H  
ATOM   3083 1HB  ASN A 189     -18.117 -17.420   5.131  1.00  2.510          H  
ATOM   3084 2HB  ASN A 189     -18.645 -18.711   6.203  1.00  2.510          H  
ATOM   3085 1HD2 ASN A 189     -17.615 -19.951   2.800  1.00  2.510          H  
ATOM   3086 2HD2 ASN A 189     -16.896 -18.834   3.911  1.00  2.510          H  
ATOM   3087  N   LYS A 190     -20.959 -17.464   7.757  1.00  1.890          N  
ATOM   3088  CA  LYS A 190     -21.117 -16.953   9.108  1.00  2.570          C  
ATOM   3089  C   LYS A 190     -21.462 -18.092  10.056  1.00  3.090          C  
ATOM   3090  O   LYS A 190     -21.208 -18.010  11.258  1.00  3.590          O  
ATOM   3091  OXT LYS A 190     -22.105 -19.050   9.629  1.00  3.850          O  
ATOM   3092  CB  LYS A 190     -22.230 -15.898   9.148  1.00  3.060          C  
ATOM   3093  CG  LYS A 190     -22.419 -15.220  10.501  1.00  3.060          C  
ATOM   3094  CD  LYS A 190     -23.540 -14.174  10.458  1.00  3.060          C  
ATOM   3095  CE  LYS A 190     -23.724 -13.510  11.820  1.00  3.060          C  
ATOM   3096  NZ  LYS A 190     -24.890 -12.586  11.837  1.00  3.060          N  
ATOM   3097  H   LYS A 190     -21.401 -18.339   7.518  1.00  2.270          H  
ATOM   3098  HA  LYS A 190     -20.176 -16.506   9.430  1.00  3.080          H  
ATOM   3099 1HB  LYS A 190     -22.019 -15.121   8.406  1.00  3.670          H  
ATOM   3100 2HB  LYS A 190     -23.175 -16.363   8.870  1.00  3.670          H  
ATOM   3101 1HG  LYS A 190     -22.672 -15.971  11.250  1.00  3.670          H  
ATOM   3102 2HG  LYS A 190     -21.487 -14.743  10.796  1.00  3.670          H  
ATOM   3103 1HD  LYS A 190     -23.301 -13.408   9.716  1.00  3.670          H  
ATOM   3104 2HD  LYS A 190     -24.476 -14.653  10.168  1.00  3.670          H  
ATOM   3105 1HE  LYS A 190     -23.870 -14.279  12.577  1.00  3.670          H  
ATOM   3106 2HE  LYS A 190     -22.825 -12.944  12.058  1.00  3.670          H  
ATOM   3107 1HZ  LYS A 190     -24.983 -12.161  12.742  1.00  3.670          H  
ATOM   3108 2HZ  LYS A 190     -24.792 -11.839  11.132  1.00  3.670          H  
ATOM   3109 3HZ  LYS A 190     -25.736 -13.097  11.623  1.00  3.670          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 -1054.27 112.155 681.117 -66.7631 23.5666 42.58 360.777 -395.005 -2.13416 -12.4154 -384.008 -51.1091 -38.6212 -104.869 -42.0971 -16.6194 0 1.52523 15.4507 111.036 193.266 -44.541 31.2566 -61.5976 -5.96856 100.566 -606.719
MET:NtermProteinFull_1 -4.48085 0.41665 3.47466 -0.40339 0.10204 0.23808 1.94627 -1.53241 -0.05575 -0.15743 -0.53857 1.26153 0 0 0 0 0 -0.00368 0.03362 1.52739 0 0 0 0.60916 0 0.13528 2.57261
ALA_2 -1.55046 0.27243 1.57077 -0.02809 0.01814 0 0.48343 -0.73654 -0 -0 0.22957 -0.5913 0 0 0 0 0 -0.07431 0 0 0 0.23066 0 1.8394 0.08633 0.30987 2.05991
GLU_3 -2.20012 0.19661 2.63177 -0.23193 0.05549 0.38444 0.62778 -1.17291 -0.07456 -0.31862 -0.58498 -0.52158 0 0 -0.56956 0 0 0.00034 0.00903 0 2.73513 0.16777 0 -2.7348 0.1974 0.43299 -0.97029
MET_4 -6.9997 0.61209 4.64268 -0.41467 0.17074 0.05664 1.78222 -2.34326 -0.00607 -0.02001 -1.42899 0.02629 0 0 0 0 0 0.00177 0.16585 1.42253 0 -0.02137 0 0.60916 0.13686 0.36343 -1.2438
ILE_5 -6.89892 0.45169 3.54455 -0.47817 0.39636 0.11545 2.56803 -2.41003 -0 -0 -2.58133 -0.09749 0 0 0 0 0 0.03924 0.00279 0.31051 0 -0.70461 0 0.73287 -0.17529 0.30934 -4.87502
GLU_6 -6.43579 0.66528 6.14087 -0.27393 0.03088 0.32936 2.37079 -2.67298 -0.01106 -0.06303 -2.6063 -0.26275 0 0 0 0 0 0.09786 0.05273 0 2.87219 -0.04936 0 -2.7348 -0.52319 0.54367 -2.52956
ALA_7 -6.17645 0.988 2.3252 -0.02276 0 0 2.36149 -2.26706 -0.01211 -0.12598 -1.57799 -0.36579 0 0 0 0 0 -0.07105 0 0 0 -0.42024 0 1.8394 -0.57905 0.50657 -3.59783
LYS_8 -4.78461 0.368 4.26691 -0.47929 0.14045 0.26588 1.24172 -1.94559 -0 -0 -1.74025 0.078 0 0 -0.82397 0 0 -0.07249 0.05832 2.71629 0 -0.02792 0 -1.5107 -0.57234 0.31898 -2.5026
ASN_9 -4.60519 0.47234 4.98113 -0.18996 0.04493 0.31043 2.03815 -2.41628 -0.01084 -0.08125 -1.6491 -0.42838 0 0 0 0 0 0.08842 0.00815 0 2.04891 -0.53604 0 -0.93687 -0.7191 0.32108 -1.25949
LEU_10 -8.48187 0.94552 2.86264 -0.46007 0.24771 0.08208 2.39339 -2.51931 -0.01211 -0.12598 -2.74471 0.27311 0 0 -1.26771 0 0 -0.04904 0.20347 0.75342 0 -0.12809 0 0.18072 -0.70728 0.34683 -8.20729
ARG_11 -6.30987 0.48527 7.07208 -0.90508 0.25517 0.65307 3.20035 -3.30764 -0.034 -0.2009 -3.61851 0.05039 0 0 -1.90272 0 0 0.08034 0.02788 1.93069 0 -0.2423 0 -1.2888 -0.43523 0.38237 -4.10744
ASN_12 -4.01282 0.3616 3.16023 -0.18755 0.01028 0.29848 0.78322 -1.78656 -0 -3e-05 -0.39486 -0.35688 0 0 0 0 0 -0.11119 0.3138 0 2.31401 0.08729 0 -0.93687 -0.19211 0.2968 -0.35315
GLY_13 -2.10486 0.11915 2.23184 -7e-05 0 0 1.05103 -1.19469 -0.00916 -0.0517 -1.17754 -0.37153 0 0 0 0 0 -0.15864 0 0 0 -1.52504 0 0.83697 -0.3663 0.18534 -2.53519
GLN_14 -5.87661 0.37914 5.43843 -0.2661 0.04447 0.19363 3.51156 -2.81285 -0.01685 -0.07837 -3.86526 -0.30601 0 0 -0.64755 0 0 -0.00478 0.01095 0 2.85566 -0.05108 0 -0.18838 -0.4564 0.27867 -1.85775
THR_15 -5.82365 0.70159 2.63779 -0.11953 0.03942 0.08644 1.86313 -1.96226 -0.00019 -0.00589 -2.21449 -0.76569 0 0 -0.34744 0 0 -0.0267 0.18533 1.62432 0 -0.21223 2.28465 -1.0874 -0.10549 0.44139 -2.80691
ILE_16 -8.18193 0.77611 2.5877 -0.68106 0.43214 0.24359 2.55864 -2.44902 -0.01028 -0.03982 -2.44984 -0.28529 0 0 0 0 0 0.03633 0.09973 0.86361 0 -0.22466 0 0.73287 -0.01382 0.64612 -5.35889
PHE_17 -8.46975 0.96358 2.86137 -0.53391 0.04294 0.19703 1.18892 -2.25004 -0.02255 -0.14528 -1.86274 0.18686 0 0 0 0 0 -0.00593 0.1385 0 2.31461 -0.2801 0 1.0402 -0.20202 0.76571 -4.0726
GLY_18 -3.64143 0.46458 3.665 -0.00029 0 0 1.91554 -1.91086 -0.00239 -0.00735 -1.87147 -0.17079 0 0 0 0 0 -0.10279 0 0 0 -0.7954 0 0.83697 -0.37603 0.87661 -1.1201
PRO_19 -2.18484 0.28372 1.54746 -0.06755 0 0.04207 0.32155 -0.64773 -0 -0 0.63688 0.59859 0 0 0 0 0 -0.11122 0.00802 0.17886 0 -0.43333 0 -2.4119 -0.13315 0.73369 -1.63889
ASN_20 -2.60029 0.25225 2.80721 -0.20192 0.02531 0.33979 0.57847 -1.28057 -0.0161 -0.13981 0.07633 -0.73041 0 0 0 0 0 0.02454 0.00069 0 2.15337 -0.69261 0 -0.93687 0.43515 0.36848 0.463
LYS_21 -4.11044 0.4246 4.66442 -0.50171 0.12502 0.32364 2.18731 -2.0622 -0 -0 -4.56538 -0.25746 0 0 0 -0.77039 0 -0.06139 0.03954 1.74673 0 -0.11435 0 -1.5107 0.15429 0.48394 -3.80454
GLU_22 -6.85316 0.53087 6.4721 -0.23805 0.04992 0.38515 2.48784 -2.95263 -0 -0 -2.90762 -0.38496 0 0 0 0 0 0.03116 0.09827 0 3.35056 -0.03064 0 -2.7348 -0.3701 0.84566 -2.22043
ILE_23 -7.94865 1.06448 0.92537 -0.48824 0.41264 0.11081 1.49735 -1.78341 -0.03652 -0.18221 -1.63571 -0.13377 0 0 0 0 0 0.09478 0.26582 0.33425 0 -0.60454 0 0.73287 -0.38563 0.95864 -6.80165
LEU_24 -9.80221 1.60524 3.12759 -0.46958 0.17271 0.10753 2.63119 -2.82341 -0.00375 -0.01105 -2.74807 0.04595 0 0 0 0 0 -0.06926 0.3517 0.93581 0 -0.18633 0 0.18072 -0.15612 1.00668 -6.10466
LEU_25 -7.79721 0.90337 4.30285 -0.61411 0.18382 0.17486 2.82518 -2.83869 -0.01997 -0.07692 -3.28334 0.28577 0 0 0 0 0 -0.0267 0.05704 0.55843 0 -0.37214 0 0.18072 -0.013 0.78216 -4.78787
VAL_26 -8.41714 0.66919 3.60193 -0.27153 0.11036 0.05563 2.12501 -2.99996 -0.02558 -0.15213 -3.10017 0.10525 0 0 0 0 0 -0.07171 0.02227 0.03535 0 -0.37627 0 1.9342 -0.24986 0.45811 -6.54706
LEU_27 -6.71637 0.40219 3.46011 -0.47399 0.15462 0.10461 1.28582 -2.07067 -0.02827 -0.11985 -0.58832 0.14658 0 0 0 0 0 0.01656 0.13337 0.49107 0 -0.25309 0 0.18072 -0.0608 0.49885 -3.43688
GLU_28 -5.36286 0.39013 6.11502 -0.19507 0.02576 0.28027 2.10669 -2.61728 -0.02827 -0.11985 -3.09307 -0.62704 0 0 0 0 0 0.03624 0.0005 0 3.3529 -0.08218 0 -2.7348 0.13474 0.38949 -2.02867
ASN_29 -5.52376 0.54016 4.26498 -0.26537 0.07057 0.50274 1.96292 -2.36387 -0.00632 -0.02161 -0.74355 -0.75955 0 0 -0.83651 0 0 0.04434 0.00046 0 2.62266 -0.56076 0 -0.93687 0.41858 0.3838 -1.20697
THR_30 -3.57094 0.1787 3.35497 -0.1945 0.10446 0.06901 2.29468 -1.83371 -0 -0 -2.60488 -0.93779 0 0 0 0 0 -0.01511 0.01829 1.00865 0 -0.80855 2.29492 -1.0874 0.4494 0.41493 -0.86486
PHE_31 -6.48306 0.71791 2.08572 -0.76477 0.06022 0.09002 0.49869 -1.814 -5e-05 -0.00013 -0.71755 -0.46863 0 0 0 0 0 -0.06003 0.00019 0 2.07876 -0.3319 0 1.0402 0.38108 0.36606 -3.32126
ASN_32 -3.35685 0.16131 3.58312 -0.19189 0.0104 0.29665 1.96539 -1.80152 -0.01194 -0.04659 -2.31417 -0.57823 0 0 0 0 0 -0.07857 0.00012 0 2.81588 -0.36231 0 -0.93687 0.29398 0.29944 -0.25264
LYS_33 -3.03599 0.26975 2.31933 -0.38702 0.05807 0.18963 0.39198 -1.02735 -0.00778 -0.02807 -0.33102 0.04137 0 0 0 0 0 -0.027 0.01469 2.10405 0 0.28832 0 -1.5107 0.01057 0.12948 -0.5377
THR_34 -3.21388 0.28989 2.87055 -0.17844 0.09895 0.06756 1.22187 -1.43729 -0.01194 -0.04659 -1.31199 -0.33487 0 0 0 0 0 -0.0386 0.01343 0.12923 0 -0.09795 2.32003 -1.0874 0.12288 0.117 -0.50756
ALA_35 -2.57368 0.28843 1.56512 -0.01031 0 0 0.61352 -0.94773 -0.00772 -0.02793 0.35459 -0.29479 0 0 0 0 0 -0.08115 0 0 0 0.36902 0 1.8394 0.99679 0.12866 2.21221
MET_36 -1.81755 0.10598 1.5807 -0.54697 0.16325 0.1706 0.29914 -0.72819 -0 -0 0.4163 -0.31178 0 0 0 0 0 0.05137 0.00976 1.15208 0 0.20845 0 0.60916 0.98567 0.15767 2.50564
ARG_37 -3.80968 0.20604 3.73245 -0.47288 0.10551 0.26146 1.64014 -1.72501 -0 -0 -1.36785 0.43986 0 0 0 0 0 0.0811 0.46167 2.09254 0 -0.1058 0 -1.2888 -0.05878 0.27978 0.47175
GLN_38 -3.20101 0.17509 3.10043 -0.68494 0.09437 0.46617 0.68997 -1.44606 -0 -0 -0.89864 -0.21161 0 0 -0.9327 0 0 -0.08105 0.18158 0 2.72972 0.1362 0 -0.18838 -0.23048 0.31365 0.0123
GLY_39 -3.6679 0.32362 2.64924 -0.0003 0 0 1.52446 -1.59282 -0.01633 -0.06142 -1.54085 -0.19534 0 0 -0.9327 0 0 -0.12918 0 0 0 -0.4837 0 0.83697 -0.06389 0.24089 -3.10925
ILE_40 -5.78185 0.35766 3.77981 -0.46194 0.35263 0.09718 2.38292 -2.37466 -0 -0 -2.8136 0.0115 0 0 0 0 0 -0.02175 0.005 0.34788 0 -0.77023 0 0.73287 -0.14503 0.37155 -3.93007
VAL_41 -8.51456 1.23402 2.62915 -0.28584 0.17324 0.05986 3.04673 -2.66655 -0.02141 -0.08069 -2.90429 0.0113 0 0 0 0 0 -0.07384 0.01379 0.08229 0 -0.46007 0 1.9342 -0.48234 0.61126 -5.69377
LYS_42 -5.90205 0.38566 4.32605 -0.37734 0.04295 0.19102 2.25178 -2.21857 -0 -0 -2.55259 -0.04772 0 0 0 0 0 -0.06017 0.03385 2.05431 0 0.26963 0 -1.5107 -0.11296 0.52995 -2.6969
THR_43 -7.08987 0.79795 3.92811 -0.13417 0.0537 0.09863 2.74501 -2.57283 -0.00508 -0.01927 -2.82458 -0.87797 0 0 0 0 0 0.06835 0.00217 0.17862 0 -0.30857 2.43213 -1.0874 0.02261 0.63269 -3.95976
LYS_44 -8.44304 0.90731 6.62415 -0.52225 0.13652 0.25438 2.78572 -2.95038 -7e-05 -0.00031 -4.61945 0.01386 0 0 0 0 0 -0.07034 0.15752 2.82207 0 0.33874 0 -1.5107 -0.05239 0.94483 -3.18384
VAL_45 -8.76557 1.6204 2.9282 -0.31844 0.29264 0.06982 2.69891 -2.7161 -0.00141 -0.00381 -2.62557 -0.55644 0 0 0 0 0 -0.00661 0.0248 0.58905 0 -0.41762 0 1.9342 -0.06554 0.83501 -4.48408
LYS_46 -6.5652 0.48937 4.92288 -0.38714 0.06142 0.18314 2.71582 -2.46301 -0 -0 -2.9502 0.09669 0 0 0 0 0 -0.03836 0.00267 1.87281 0 0.14741 0 -1.5107 -0.18261 0.45434 -3.15066
ASN_47 -8.1641 0.77383 7.43282 -0.29294 0.08533 0.49588 3.89323 -3.85179 -0.01955 -0.11755 -4.94729 -0.79998 0 0 -0.86062 0 0 0.14589 0.07977 0 1.78317 -0.55853 0 -0.93687 -0.1144 0.3977 -5.57603
LEU_48 -6.68178 0.45565 2.48279 -0.50315 0.22297 0.14161 1.62933 -1.89813 -0 -0 -1.07455 0.12553 0 0 0 0 0 0.0093 0.14093 0.14229 0 -0.07339 0 0.18072 -0.24836 0.47645 -4.47179
ARG_49 -4.14517 0.4646 3.59084 -0.76707 0.28924 0.58495 1.15339 -1.833 -0.01895 -0.17568 -1.18188 -0.04353 0 0 -0.86062 0 0 -0.04219 0.10972 4.06544 0 -0.04947 0 -1.2888 -0.26913 0.42579 0.00848
THR_50 -3.60418 0.32549 3.43387 -0.11059 0.06538 0.06716 1.90796 -1.78955 -0.00437 -0.04401 -0.11327 -1.12953 0 0 -0.82625 0 0 -0.00195 0.1619 0.17071 0 -0.57945 2.29959 -1.0874 0.21824 0.47001 -0.17024
GLY_51 -1.94449 0.03855 2.33039 -6e-05 0 0 1.15217 -1.11821 -0 -0 -0.8411 -0.37935 0 0 0 0 0 -0.15884 0 0 0 -1.49614 0 0.83697 -0.17071 0.30115 -1.44967
ALA_52 -3.49229 0.22114 3.27031 -0.02453 0 0 2.12281 -1.83753 -0.0041 -0.01192 -2.13004 -0.19124 0 0 -0.82625 0 0 0.10582 0 0 0 -0.13455 0 1.8394 -0.89017 0.18639 -1.79676
ILE_53 -3.577 0.3434 0.98488 -0.45545 0.32603 0.08894 0.44708 -0.97867 -0.01012 -0.04116 -0.1539 0.06217 0 0 0 0 0 0.1721 0.00779 0.39957 0 -0.75806 0 0.73287 -0.66807 0.4524 -2.62519
VAL_54 -5.25508 0.42908 2.40661 -0.27437 0.21655 0.05728 2.30843 -1.99978 -0.00472 -0.01356 -2.36523 -0.2229 0 0 0 0 0 0.28687 0.00347 0.32185 0 -0.79877 0 1.9342 -0.48987 0.64031 -2.81964
TRP_55 -5.80458 0.64252 2.02194 -0.82163 0.0175 0.25304 0.40236 -1.42974 -0.01012 -0.04116 -0.6643 -0.18664 0 0 0 0 0 -0.04537 0.14498 0 1.45786 -0.09969 0 1.6906 -0.23507 0.4016 -2.30593
LEU_56 -6.2445 0.55112 2.41658 -0.44789 0.11827 0.08489 2.12691 -1.83243 -0.00062 -0.00164 -2.12375 0.03733 0 0 0 0 0 0.00065 0.08631 0.65311 0 -0.03507 0 0.18072 -0.06155 0.26538 -4.22616
GLU_57 -3.48311 0.32267 1.95493 -0.20047 0.02539 0.28962 0.47144 -1.1232 -0 -0 -0.69726 -0.61602 0 0 0 0 0 0.10873 0.03861 0 3.24119 0.02492 0 -2.7348 0.01963 0.25318 -2.10456
PHE_58 -9.01399 1.30703 1.89824 -0.70244 0.08737 0.45904 2.55714 -2.31108 -0 -0 -3.0765 0.29656 0 0 0 0 0 0.03114 0.87884 0 2.01707 -0.3382 0 1.0402 -0.07097 0.57883 -4.36173
THR_59 -4.00616 0.38761 3.44836 -0.09166 0.04458 0.03878 1.6911 -1.77331 -0 -0 -1.8703 -1.10935 0 0 -1.13359 0 0 -0.05064 0.00484 0.28972 0 -0.60809 2.33452 -1.0874 0.62416 0.70736 -2.15943
GLY_60 -1.31878 0.0447 1.79806 -7e-05 0 0 0.16569 -0.81096 -0 -0 -1.27592 -0.39916 0 0 -0.15933 0 0 0.03892 0 0 0 0.31766 0 0.83697 0.88638 0.47826 0.60242
ASP_61 -3.88546 0.33761 4.60876 -0.11427 0.00297 0.32002 2.22565 -2.08586 -0.02293 -0.14974 -3.452 -0.7349 0 0 -0.97425 0 0 0.19687 0.00612 0 3.56318 0.13154 0 -2.3716 0.04149 0.75949 -1.5973
LYS_62 -5.66503 0.58162 2.85447 -0.32833 0.03417 0.18588 0.33601 -1.34457 -0.02293 -0.14974 -0.29829 -0.06174 0 0 0 0 0 0.17284 0.17666 2.34821 0 0.0041 0 -1.5107 -0.16235 0.96518 -1.88453
LEU_63 -8.05511 1.00216 2.10878 -0.50036 0.4129 0.11186 2.43477 -2.23231 -0.01881 -0.16119 -2.41567 0.11741 0 0 0 0 0 0.09692 0.18453 1.57834 0 -0.27862 0 0.18072 -0.20585 0.78869 -4.85084
GLU_64 -4.63106 0.52158 5.04434 -0.25603 0.02824 0.32914 2.35339 -2.12363 -0.02255 -0.14528 -5.33015 -0.26497 0 0 0 -0.77039 0 0.1933 0.13725 0 2.94069 -0.00214 0 -2.7348 -0.27283 0.67395 -4.33195
GLN_65 -4.77992 0.2773 2.76491 -0.44305 0.07428 0.34686 0.91166 -1.59621 -0 -9e-05 -1.33384 -0.38252 0 0 -0.56956 0 0 0.03103 0.00024 0 4.33923 -0.00806 0 -0.18838 -0.20588 0.48463 -0.27737
VAL_66 -7.23712 1.14271 1.09597 -0.37487 0.34165 0.09089 1.26053 -1.87341 -0.00093 -0.00246 -1.12357 -0.234 0 0 -0.34744 0 0 -0.06692 0.04445 0.82896 0 -0.71024 0 1.9342 -0.21168 0.41825 -5.02503
ILE_67 -2.45517 0.1833 1.35834 -0.47506 0.34569 0.10502 0.36372 -0.95896 -0.01182 -0.04267 -0.20704 0.0118 0 0 0 0 0 -0.0368 0.00761 0.38929 0 -0.70167 0 0.73287 -0.41229 0.41778 -1.38605
ILE_68 -6.98686 1.34028 0.29912 -0.56675 0.45503 0.14398 0.49357 -1.50021 -0.00093 -0.00246 -0.35203 0.03915 0 0 0 0 0 -0.05562 0.31151 3.19627 0 -0.78496 0 0.73287 -0.5172 0.62321 -3.13201
ASP_69 -3.84838 0.12216 4.65769 -0.10617 0.00511 0.30252 2.39187 -2.10686 -0.01182 -0.04267 -2.66687 -0.36142 0 0 0 0 0 0.08857 0.00078 0 2.56556 0.32583 0 -2.3716 -0.15154 0.57803 -0.62922
LYS_70 -2.7581 0.1831 1.20121 -0.32959 0.04592 0.19232 0.29989 -0.79338 -0 -0 -0.27821 -0.29848 0 0 0 0 0 -0.01397 0.01321 2.07639 0 0.23344 0 -1.5107 0.6195 0.23102 -0.88641
LYS_71 -6.19719 0.3185 6.66434 -0.29533 0.02611 0.13385 3.29005 -2.80942 -0.02837 -0.11889 -5.47804 -0.03081 0 0 0 -0.29111 0 -0.02087 0.0188 2.08806 0 0.01934 0 -1.5107 0.39548 0.28224 -3.54395
LYS_72 -4.80588 0.24086 4.76717 -0.5057 0.18502 0.29608 1.97677 -1.97397 -0 -0 -3.06821 -0.01488 0 0 0 -0.53388 0 -0.03619 0.05201 2.17689 0 0.21367 0 -1.5107 -0.12273 0.24834 -2.41535
MET_73 -10.4556 1.49199 5.25454 -0.2084 0.03075 0.082 2.42089 -2.8311 -0.00072 -0.00192 -2.49499 -0.50118 0 0 0 0 0 0.01055 0.60721 2.24684 0 -0.03383 0 0.60916 0.05317 0.32225 -3.39841
ASN_74 -6.63182 0.19755 6.13746 -0.17973 0.00098 0.26825 3.34865 -3.11168 -0.01806 -0.18265 -3.56714 -0.4411 0 0 -0.63243 -1.04119 0 -0.01906 0.00204 0 3.89336 0.07346 0 -0.93687 0.21155 0.34758 -2.28083
PHE_75 -12.1779 1.70166 4.38299 -0.85298 0.07802 0.10561 2.16469 -3.72612 -0.01656 -0.10921 -2.94552 -0.39234 0 0 0 0 0 -0.10278 0 0 2.08951 0.17626 0 1.0402 -0.07449 0.45179 -8.20715
LEU_76 -6.59965 0.63306 2.57697 -0.48773 0.14159 0.10047 1.49215 -1.92869 -0.02454 -0.14936 -1.00454 0.21428 0 0 0 0 0 0.05238 0.13917 0.71673 0 -0.17513 0 0.18072 0.16785 0.72199 -3.23227
TYR_77 -7.02738 0.70273 3.30918 -0.99677 0.09972 0.55984 2.25977 -2.35444 -0.02454 -0.14936 -2.49341 -0.33094 0 0 0 -0.58258 0 0.04527 0.01166 0 1.56605 -0.37773 0.0194 1.2797 0.37932 0.5475 -3.55701
LYS_78 -4.11143 0.2635 2.12138 -0.45012 0.06129 0.29091 0.4488 -1.14283 -0 -0 -0.51387 -0.15811 0 0 0 0 0 0.01588 0.0513 2.37945 0 0.00529 0 -1.5107 -0.09806 0.2379 -2.10943
ASP_79 -2.35392 0.04006 3.44051 -0.20412 0.06325 0.65476 1.84011 -1.557 -0 -0 -1.82826 -1.43853 0 0 0 0 0 -0.0009 0.0214 0 1.96947 -0.70919 0 -2.3716 0.03064 0.16997 -2.23336
GLY_80 -1.22981 0.08573 1.87571 -0.00023 0 0 0.53007 -0.89144 -0 -0 0.46522 -0.30752 0 0 0 0 0 -0.28332 0 0 0 -1.36344 0 0.83697 0.11942 0.14743 -0.01521
ASN_81 -3.98964 0.29498 3.78581 -0.19747 0.04201 0.32057 1.61736 -1.91445 -0.01069 -0.09087 -1.42583 -0.43134 0 0 0 0 0 -0.0691 0.02202 0 1.92311 -0.41912 0 -0.93687 -0.39506 0.1774 -1.69719
ASN_82 -5.91299 0.25558 5.47246 -0.17099 0.0168 0.25369 2.74064 -2.84132 -0 -0 -3.05172 -0.48582 0 0 0 -0.59445 0 -0.03454 0.00027 0 2.46551 0.04143 0 -0.93687 -0.34944 0.24107 -2.89069
PHE_83 -9.89138 0.69787 2.96548 -0.60884 0.18082 0.30652 2.80075 -2.56387 -0.00414 -0.01159 -3.05513 0.03263 0 0 0 0 0 0.03527 0.02735 0 2.61724 -0.16758 0 1.0402 0.04919 0.35184 -5.19737
VAL_84 -8.75189 0.81789 3.86683 -0.29136 0.27219 0.06371 3.15112 -3.04086 -0.01449 -0.10588 -3.62561 -0.18272 0 0 0 0 0 -0.04984 0.02709 0.17435 0 -0.59368 0 1.9342 -0.2101 0.46407 -6.09499
PHE_85 -11.6864 1.67711 2.16911 -0.53857 0.11159 0.29408 2.12778 -2.70105 -0.00522 -0.01571 -2.81323 0.05464 0 0 0 0 0 0.01488 0.0984 0 2.13533 -0.31512 0 1.0402 -0.37086 0.69619 -8.02688
MET_86 -7.45811 0.70837 5.03293 -0.38489 0.12572 0.07799 2.62137 -2.54886 -0 -0 -2.81122 0.18257 0 0 0 0 0 -0.02638 0.3035 1.21995 0 0.05298 0 0.60916 -0.25463 0.69058 -1.85897
ASP_87 -7.07513 0.55788 9.18496 -0.23109 0.07727 0.7384 4.5824 -3.88927 -0.04912 -0.19491 -7.07925 -0.97473 0 0 -1.26701 0 0 -0.05874 0.01681 0 2.61252 -0.66425 0 -2.3716 -0.1532 0.53915 -5.69891
GLN_88 -5.70046 0.1998 5.7223 -0.30045 0.04638 0.23794 2.3722 -2.55223 -0 -0 -2.54602 -0.50729 0 0 0 -2.06698 0 -0.11127 0.03155 0 2.95513 -0.05058 0 -0.18838 -0.18346 0.70885 -1.93296
LYS_89 -3.0992 0.23248 3.6133 -0.50353 0.15222 0.32822 1.24951 -1.64738 -0 -0 -1.39059 -0.03895 0 0 -0.68939 0 0 -0.00185 0.01512 1.76383 0 -0.16677 0 -1.5107 0.09493 0.51272 -1.08602
ASP_90 -3.10577 0.19544 3.88441 -0.11248 0.01495 0.35606 0.94226 -1.70104 -0 -0 -0.68094 -0.15081 0 0 -0.57762 0 0 -0.00878 0.05427 0 2.10043 -0.18167 0 -2.3716 0.11675 0.37656 -0.84957
TYR_91 -5.71875 0.36969 3.90717 -0.72775 0.10671 0.42461 1.71433 -2.25406 -0.01669 -0.06333 -1.90021 -0.43141 0 0 0 0 0 0.0268 0.0131 0 1.89875 0.17118 0.0749 1.2797 -0.05897 0.83066 -0.35358
SER_92 -3.59978 0.20653 4.17452 -0.02712 0 0.06348 1.9229 -1.88824 -0.00194 -0.00531 -1.49961 -0.57129 0 0 0 0 0 -0.02588 0.00618 0.33251 0 -0.23552 0.60002 -0.77834 -0.03708 0.62096 -0.74303
GLN_93 -4.2959 0.34773 1.41894 -0.26726 0.03812 0.20261 0.63428 -1.19303 -0.01065 -0.03779 -0.91137 -0.61742 0 0 0 -0.58258 0 -0.05276 0.10869 0 3.56649 0.19917 0 -0.18838 -0.083 0.12153 -1.60259
ILE_94 -6.15356 0.60412 3.21475 -0.6066 0.39659 0.11574 2.1876 -2.10332 -0.00194 -0.00531 -2.04379 0.25345 0 0 0 0 0 -0.04798 0.02101 0.97371 0 -0.78508 0 0.73287 -0.26444 0.30812 -3.20408
GLU_95 -3.48315 0.26782 1.60594 -0.23832 0.03495 0.39884 0.06027 -1.09902 -0.01172 -0.04064 -0.36421 -0.45949 0 0 0 0 0 0.09657 0.01527 0 3.4228 0.29638 0 -2.7348 -0.09113 0.39649 -1.92715
ILE_96 -8.84097 0.95988 2.21312 -0.53257 0.3228 0.15219 2.70946 -2.36579 -0 -0 -2.48034 -0.00705 0 0 0 0 0 -0.05645 0.36681 2.96772 0 -0.70016 0 0.73287 -0.09216 0.42413 -4.2265
ASN_97 -6.72598 0.63818 6.22977 -0.22403 0.00588 0.32027 3.12091 -3.07219 -0.00804 -0.08325 -2.82346 -0.42909 0 0 -1.21876 -0.59445 0 0.06035 0.03292 0 3.27929 0.19537 0 -0.93687 -0.30229 0.52989 -2.00557
GLU_98 -6.44715 0.62731 7.71971 -0.37585 0.14135 0.46578 3.98033 -3.25123 -0 -0 -5.71047 -0.63587 0 0 0 -0.5206 0 -0.06858 0.19303 0 3.70672 -0.23665 0 -2.7348 -0.15196 0.48815 -2.81078
LYS_99 -3.35553 0.31552 3.43297 -0.32256 0.03365 0.16418 1.14154 -1.47209 -0.01647 -0.10628 -0.30494 -0.01848 0 0 -1.21876 0 0 -0.14767 0.01432 1.78569 0 -0.02986 0 -1.5107 -0.25825 0.45443 -1.4193
LYS_100 -6.3529 0.81022 5.33422 -0.55381 0.14942 0.46122 2.03063 -2.40102 -0.01951 -0.15755 -2.43308 -0.22119 0 0 0 0 0 -0.05274 0.05612 3.12626 0 -0.01978 0 -1.5107 -0.33698 0.46342 -1.62775
LEU_101 -8.80997 0.90203 3.43832 -0.4846 0.25454 0.10268 2.31285 -2.58452 -0 -0 -2.07739 0.17168 0 0 0 0 0 0.16344 0.08985 0.70614 0 -0.04931 0 0.18072 0.47856 0.5212 -4.68379
GLU_102 -3.78827 0.44266 5.07007 -0.1731 0.02437 0.23798 2.23777 -2.14897 -0.05826 -0.38163 -2.02528 -0.44556 0 0 0 0 0 -0.10658 0.02567 0 2.64463 0.48188 0 -2.7348 6.18963 0.47285 5.96507
TRP_103 -6.33762 0.77463 4.35636 -1.24634 0.03238 0.61219 2.78729 -2.52541 -0.0182 -0.13831 -2.5023 -0.31633 0 0 -0.74701 0 0 0.13892 0.21502 0 2.02433 -0.17501 0 1.6906 5.60588 0.44722 4.67827
GLU_104 -7.59233 1.00063 7.5146 -0.34021 0.01994 0.65171 3.99176 -3.4791 -0.00271 -0.03996 -3.38095 -0.37167 0 0 -0.49644 0 0 0.02432 0.12528 0 3.73782 -0.29861 0 -2.7348 -0.24936 0.67757 -1.24248
LYS_105 -6.96754 0.97205 7.19059 -0.42379 0.08348 0.21005 3.01742 -3.0847 -0 -0 -3.89222 0.1306 0 0 0 -0.5206 0 -0.02758 0.13046 1.54978 0 -0.03676 0 -1.5107 -0.61953 0.71343 -3.08555
ASN_106 -6.91238 0.90496 4.55514 -0.19737 0.03506 0.30469 2.15657 -2.51891 -0.02359 -0.13704 -2.28578 -0.40222 0 0 -0.55392 0 0 -0.05089 0.06424 0 1.87254 -0.03585 0 -0.93687 -0.43585 0.46389 -4.13357
PHE_107 -11.0595 1.42275 1.98181 -0.74941 0.11595 0.50841 2.04576 -2.67717 -0.00519 -0.05311 -1.60076 0.2422 0 0 0 0 0 -0.04908 0.40818 0 1.98305 -0.15677 0 1.0402 -0.12296 0.71622 -6.00938
ILE_108 -7.88034 1.18558 -0.01708 -0.50635 0.57254 0.11538 0.72793 -1.59688 -0 -0 -0.74343 0.06583 0 0 0 0 0 -0.01912 0.01993 0.36802 0 -0.70314 0 0.73287 -0.22957 0.75149 -7.15635
THR_109 -5.4299 0.62112 2.85007 -0.11363 0.07257 0.07902 1.60294 -2.02039 -0.02175 -0.16232 -2.06728 -0.54432 0 0 0 0 0 0.15084 0.00635 0.09314 0 -0.57061 2.27446 -1.0874 -0.4892 0.32642 -4.42986
GLU_110 -3.02242 0.37227 2.61681 -0.48254 0.2863 1.56219 0.52233 -1.22248 -0 -0 -1.1353 -2.61724 0 0 0 0 0 -0.10117 0.04146 0 4.54924 -0.06562 0 -2.7348 -0.52972 0.48728 -1.47341
GLU_111 -3.34972 0.12106 3.38597 -0.2261 0.04552 0.36709 1.69788 -1.66115 -0 -0 -2.06174 -0.56271 0 0 -0.63243 0 0 -0.01211 0.0105 0 2.79515 0.30708 0 -2.7348 0.03383 0.83568 -1.641
ILE_112 -7.26331 0.74782 3.78367 -0.61581 0.50074 0.12683 2.93599 -2.54278 -0 -0 -2.17189 0.00793 0 0 0 0 0 -0.08349 0.00678 2.19062 0 -0.27907 0 0.73287 0.0366 0.75581 -1.1307
GLU_113 -4.37869 0.39398 3.93504 -0.30629 0.04293 0.36449 1.55817 -1.84256 -0.00478 -0.10002 -1.41981 -0.20244 0 0 0 -1.02579 0 -0.04083 0.00187 0 3.77511 0.07429 0 -2.7348 -0.34378 0.36563 -1.88831
VAL_114 -7.6577 1.32637 2.15233 -0.33168 0.35386 0.07181 2.30319 -2.2409 -0.00456 -0.01339 -2.15684 -0.46923 0 0 0 0 0 0.04417 0.14119 0.11554 0 -0.4241 0 1.9342 -0.28611 0.29785 -4.84401
THR_115 -5.823 0.29855 4.20789 -0.17252 0.08334 0.06164 3.01936 -2.4717 -0.00255 -0.00712 -3.65433 -0.31466 0 0 0 -0.53388 0 -0.00391 0.03297 0.10214 0 0.01467 2.31103 -1.0874 -0.1534 0.38668 -3.70621
VAL_116 -8.47841 1.04425 1.82297 -0.26641 0.17867 0.05207 2.54732 -2.35287 -0.01772 -0.16865 -2.38087 -0.20312 0 0 0 0 0 0.00692 0.11816 0.20359 0 -0.63752 0 1.9342 -0.12641 0.41036 -6.31346
ILE_117 -7.25496 0.55686 3.56575 -0.63817 0.42892 0.13555 2.78333 -2.53077 -0.00255 -0.00712 -3.79534 0.21053 0 0 0 0 0 0.0006 0.0435 0.88948 0 -0.5135 0 0.73287 -0.38308 0.63624 -5.14187
THR_118 -7.29615 1.04561 5.18376 -0.13115 0.11062 0.09858 2.8524 -2.92308 -0.03372 -0.33373 -3.02625 -0.68944 0 0 0 0 0 0.0356 0.17112 0.13613 0 -0.35537 2.27738 -1.0874 -0.41539 0.88055 -3.49993
TYR_119 -7.98569 1.08706 3.64158 -1.2976 0.47539 0.96164 2.33647 -2.36625 -0 -0 -1.77369 -0.27495 0 0 0 0 0 0.00733 0.07762 0 3.97589 -0.23902 0.00231 1.2797 -0.10878 0.75839 0.5574
GLN_120 -2.51811 0.43316 2.47127 -0.28744 0.05447 0.26803 0.56997 -1.11097 -0 -0 -0.03576 -0.781 0 0 0 0 0 -0.02896 0.04871 0 2.74152 -0.15515 0 -0.18838 0.02294 0.4305 1.93481
ASP_121 -2.66499 0.40282 3.84231 -0.11643 0.022 0.37128 0.99239 -1.70382 -0.02056 -0.17847 -2.56931 -0.65365 0 0 0 -0.29111 0 0.03579 0.00391 0 2.02396 -0.13563 0 -2.3716 0.07783 0.48399 -2.44929
GLU_122 -5.12707 0.69807 5.21248 -0.36485 0.09518 0.66326 2.8253 -2.48425 -0.02277 -0.09575 -2.78626 -0.81762 0 0 0 0 0 0.39774 0.00953 0 3.34279 -0.04302 0 -2.7348 0.12484 0.53667 -0.57053
ILE_123 -6.96 0.81888 1.22849 -0.5473 0.3093 0.14598 0.60165 -1.61491 -0.02052 -0.08953 -0.33643 0.18648 0 0 0 0 0 0.21582 0.55086 2.89507 0 -0.71017 0 0.73287 -0.32789 0.51421 -2.40713
LEU_124 -7.7221 0.83958 1.31784 -0.48178 0.29619 0.11488 1.10557 -1.6846 -0.01842 -0.1028 -0.8557 0.12536 0 0 0 0 0 0.15034 0.61199 0.34996 0 -0.27133 0 0.18072 -0.22992 0.57029 -5.70396
GLY_125 -3.7175 0.36947 3.2725 -0.00133 0 0 1.89636 -1.80916 -0.01616 -0.09658 -1.77434 -0.34523 0 0 0 0 0 -0.12044 0 0 0 -1.41761 0 0.83697 0.31072 0.40592 -2.20642
VAL_126 -6.6643 1.03002 0.12684 -0.27607 0.20813 0.05838 1.06037 -1.56604 -0.01951 -0.15755 -0.32723 -0.29054 0 0 0 0 0 -0.06718 0.00322 0.28133 0 -0.78622 0 1.9342 0.05403 0.32185 -5.07628
ASN_127 -3.83969 0.12505 3.51126 -0.18503 0.00963 0.29159 1.78282 -1.74788 -0.00121 -0.02325 -2.96987 -0.53235 0 0 0 0 0 -0.06727 0.01113 0 2.76733 -0.34198 0 -0.93687 -0.27099 0.29476 -2.12282
LEU_128 -7.54315 1.53782 2.26832 -0.50842 0.30685 0.09962 1.74753 -1.91041 -0.00204 -0.03035 -1.25188 0.39668 0 0 -0.49644 0 0 0.01176 0.13739 0.35703 0 -0.24741 0 0.18072 -0.27938 1.17727 -4.04849
PRO_129 -4.68208 0.86947 3.01018 -0.12801 0.0046 0.0936 1.24238 -1.44432 -0.02262 -0.11479 -0.33247 0.22208 0 0 0 0 0 -0.10248 0.00551 0.11524 0 -1.04523 0 -2.4119 -0.57131 1.29496 -3.99719
ASP_130 -3.77577 0.50635 2.80225 -0.11016 0.00574 0.32902 2.02669 -1.69618 -0.00204 -0.03035 -2.41078 -0.7981 0 0 0 0 0 -0.04887 0.03318 0 1.83768 0.13366 0 -2.3716 0.23199 0.44898 -2.88832
LEU_131 -5.26622 0.9117 1.55466 -0.49627 0.21519 0.11818 0.36946 -1.51791 -0 -0 -0.07629 0.01239 0 0 0 0 0 -0.05607 0.08187 0.89234 0 -0.15543 0 0.18072 0.59317 0.44069 -2.19783
VAL_132 -7.29729 1.18644 2.94026 -0.26272 0.1417 0.05405 3.1005 -2.35283 -0 -0 -1.82913 -0.24155 0 0 0 0 0 -0.08114 0.08394 0.28059 0 -0.78488 0 1.9342 0.07168 1.09147 -1.9647
PRO_133 -4.15822 0.70713 0.87417 -0.1846 0.05784 0.13395 0.35251 -0.67802 -0.00635 -0.0188 -0.66673 -0.10678 0 0 0 0 0 0.12512 0.00332 0.21214 0 -0.57577 0 -2.4119 0.56825 1.09588 -4.67686
ILE_134 -9.4431 1.7558 1.83648 -0.51054 0.56813 0.11606 2.82277 -2.46002 -0 -0 -2.36423 0.11368 0 0 0 0 0 0.0095 0.19037 0.44066 0 -0.68856 0 0.73287 0.23714 0.58219 -6.0608
GLU_135 -5.552 0.42298 4.25284 -0.28005 0.05436 0.31976 1.80586 -2.09802 -0.00644 -0.01903 -2.4451 -0.20458 0 0 0 0 0 -0.0389 0.048 0 2.8812 -0.02953 0 -2.7348 -0.60024 0.54746 -3.67622
VAL_136 -7.99771 0.58247 2.96408 -0.29511 0.20489 0.07034 2.41676 -2.75774 -0.00599 -0.07944 -2.10608 -0.19287 0 0 0 0 0 0.01363 0.00397 0.08835 0 -0.35116 0 1.9342 -0.46197 0.4364 -5.53298
GLU_137 -3.94987 0.39849 3.64364 -0.22043 0.02485 0.30151 1.19553 -1.737 -0.01081 -0.08623 -1.17694 -0.59576 0 0 0 0 0 0.18236 0.20048 0 2.99232 -0.23042 0 -2.7348 -0.26813 0.50423 -1.56697
PHE_138 -5.96397 0.40773 4.05562 -0.91198 0.13313 0.1305 2.21054 -2.49995 -0 -0 -2.4795 -0.70375 0 0 0 0 0 0.23512 0.00449 0 1.89291 -0.28135 0 1.0402 0.11222 0.71538 -1.90266
ALA_139 -4.98464 0.23793 2.33133 -0.02347 0 0 1.60649 -2.04973 -0 -0 -1.63983 -0.46969 0 0 -0.66114 0 0 -0.02932 0 0 0 -0.31533 0 1.8394 0.36487 0.59158 -3.20155
GLU_140 -3.89709 0.3425 4.87065 -0.35682 0.07171 0.62514 1.95393 -2.08393 -0.01973 -0.08727 -2.54812 -0.81597 0 0 -0.31221 0 0 0.01324 0.01286 0 3.67573 -0.00791 0 -2.7348 -0.10705 0.28087 -1.12429
ASP_141 -2.57569 0.15358 3.54182 -0.10922 0.00821 0.30388 1.4629 -1.59238 -0.0265 -0.13547 -1.86534 -0.38849 0 0 0 0 0 0.20225 5e-05 0 1.98221 0.01863 0 -2.3716 -0.52867 0.32956 -1.59025
ALA_142 -3.27103 0.21956 3.82208 -0.01058 0 0 2.15103 -1.91805 -0.01855 -0.14475 -1.7984 -0.28673 0 0 -1.84011 0 0 0.0313 0 0 0 0.30196 0 1.8394 0.8141 0.40701 0.29823
ILE_143 -3.79048 0.57555 2.47975 -0.58958 0.3331 0.19081 1.22293 -1.45052 -0 -0 -0.67807 0.05766 0 0 0 0 0 -0.0004 0.0063 0.37187 0 0.48044 0 0.73287 1.24809 0.5497 1.74001
GLN_144 -3.08106 0.15194 3.49875 -0.66435 0.09759 0.68774 1.37846 -1.48342 -0 -0 -1.08448 -0.71966 0 0 0 0 0 0.05179 0.02533 0 2.32156 0.03634 0 -0.18838 0.39201 0.49432 1.91449
GLY_145 -2.55448 0.59716 2.1196 -0.0002 0 0 0.86537 -1.17402 -0 -0 -0.77051 -0.16803 0 0 0 0 0 -0.00744 0 0 0 -1.15456 0 0.83697 0.33619 0.39714 -0.6768
ASN_146 -2.50622 0.17112 2.77556 -0.21418 0.04609 0.36494 1.45963 -1.26759 -0.03034 -0.1575 -1.94407 -0.77704 0 0 -1.24187 0 0 0.13184 0.05084 0 3.58885 -0.31936 0 -0.93687 -0.24361 0.57791 -0.4719
THR_147 -3.65327 0.48154 2.98187 -0.16131 0.05575 0.05361 1.47318 -1.63129 -0.02613 -0.13844 -0.89907 -0.64734 0 0 -0.50172 0 0 0.18406 1.17995 1.30022 0 0.33518 2.85859 -1.0874 -0.08821 0.89531 2.96505
ALA_148 -1.45717 0.11758 0.92093 -0.02348 0 0 0.37773 -0.66661 -0 -1e-05 0.57744 -0.3412 0 0 0 0 0 -0.07419 0 0 0 -0.38726 0 1.8394 -0.07717 0.68691 1.49291
ASN_149 -1.81143 0.17883 1.39013 -0.19836 0.03871 0.32158 0.28428 -0.86545 -0 -1e-05 0.12415 -0.48934 0 0 0 0 0 -0.01955 0.03054 0 2.05165 -0.5681 0 -0.93687 -0.66605 0.24013 -0.89515
MET_150 -4.69586 0.56788 4.40248 -0.44511 0.14042 0.12097 1.95108 -1.94246 -0.01056 -0.04871 0.28771 0.09035 0 0 0 0 0 -0.02778 0.28506 1.6318 0 -0.01535 0 0.60916 -0.51023 0.47902 2.86984
ALA_151 -2.61342 0.15134 2.32141 -0.0275 0.00599 0 0.94961 -1.14703 -0 -0 -1.32917 -0.42136 0 0 0 0 0 0.06952 0 0 0 0.11823 0 1.8394 -0.44194 0.62406 0.09914
ARG_152 -7.4164 0.81976 6.89668 -0.4235 0.04677 0.20347 2.3593 -2.86195 -5e-05 -0.00121 -3.73804 0.18395 0 0 0 -0.40039 0 -0.0074 0.1488 2.12982 0 -0.12313 0 -1.2888 -0.31595 0.68559 -3.10266
LYS_153 -9.26431 0.80985 11.057 -0.55191 0.16237 0.38933 6.22298 -4.69917 -0 -0 -7.78821 -0.17818 0 0 -1.56873 0 0 0.02625 0.10864 2.1824 0 0.11871 0 -1.5107 0.01433 0.80892 -3.66045
LYS_154 -3.63592 0.25197 4.56895 -0.35297 0.03683 0.15808 1.56219 -1.79108 -0.04346 -0.13236 -3.06045 0.13589 0 0 -0.74016 -0.2832 0 -0.00288 0.00747 1.8726 0 -0.04006 0 -1.5107 -0.12275 0.55416 -2.56783
ALA_155 -4.30855 0.09466 2.05785 -0.02235 0 0 2.49548 -1.77586 -0.00676 -0.02004 -2.53906 -0.35709 0 0 0 0 0 0.01779 0 0 0 8e-05 0 1.8394 0.00071 0.25509 -2.26864
ARG_156 -6.5634 0.30571 7.4382 -0.90545 0.16085 0.47785 3.93069 -3.26288 -0.04346 -0.13236 -5.85022 0.61691 0 0 -0.46016 -0.57558 0 -0.0223 0.11639 2.72249 0 0.21611 0 -1.2888 0.30496 0.44106 -2.37337
LEU_157 -9.71353 1.39421 3.28156 -0.48347 0.23976 0.0832 2.71886 -2.76171 -0.00676 -0.02004 -2.58053 0.3247 0 0 0 0 0 -0.00545 0.00339 0.39303 0 -0.29351 0 0.18072 -0.01161 0.74754 -6.50963
VAL_158 -4.70458 0.49476 2.91373 -0.37829 0.33391 0.0928 1.50756 -1.78828 -0 -0 -1.31621 -0.25886 0 0 0 0 0 -0.20055 0.00675 0.66495 0 0.46551 0 1.9342 -0.09934 0.60507 0.27314
THR_159 -5.60352 0.50896 3.39708 -0.12567 0.07274 0.07231 1.85303 -2.16629 -0 -0 -1.19294 -1.32365 0 0 -1.20751 0 0 -0.03715 0.00672 0.08763 0 -0.18773 2.27727 -1.0874 -0.21921 0.48653 -4.38878
GLY_160 -2.51311 0.18268 3.19437 -7e-05 0 0 1.93064 -1.50769 -0 -0 -2.10068 -0.38537 0 0 -0.46016 0 0 -0.17171 0 0 0 -1.51528 0 0.83697 -0.6978 0.30498 -2.90223
TYR_161 -9.38885 0.84783 4.63155 -0.72724 0.0228 0.08329 2.8335 -3.01289 -0 -0 -2.38044 -0.31967 0 0 -1.44606 0 0 0.02334 0.01064 0 2.00094 0.05889 0.03088 1.2797 -0.73984 0.32902 -5.86262
GLU_162 -4.20868 0.3896 5.20039 -0.22335 0.0278 0.32583 1.41091 -2.12955 -0.00937 -0.03446 -2.80315 -0.47565 0 0 0 -0.85878 0 -0.0709 0.02641 0 3.63046 0.25337 0 -2.7348 -0.21552 0.3904 -2.10903
LEU_163 -8.70546 1.29124 2.00619 -0.5702 0.18283 0.12724 2.39716 -2.30013 -0.00251 -0.04048 -2.00093 0.34324 0 0 0 0 0 0.10218 0.03704 0.84411 0 -0.28559 0 0.18072 0.02245 0.41618 -5.95474
ASP_164 -3.73691 0.19863 4.46768 -0.18423 0.01784 0.58868 1.18271 -1.94093 -0.05016 -0.26061 -2.16337 -0.93622 0 0 0 -0.40039 0 -0.06651 0.09352 0 2.98905 -0.68979 0 -2.3716 -0.25249 0.52786 -2.98725
VAL_165 -8.53894 1.61237 3.23111 -0.33793 0.33589 0.07398 2.57875 -2.52522 -0.01652 -0.10709 -2.28416 -0.36033 0 0 0 0 0 0.52484 0.06719 0.24271 0 -0.37826 0 1.9342 -0.29711 1.2254 -3.01913
PRO_166 -6.02688 1.09574 2.82575 -0.12738 0.002 0.09198 1.75741 -1.30917 -0 -0 -2.62078 0.24316 0 0 0 0 0 0.11227 0.02989 0.18737 0 -1.1639 0 -2.4119 -0.45613 1.62554 -6.14502
GLN_167 -8.57596 0.66936 6.8219 -0.35342 0.09844 0.35355 1.96291 -3.40769 -0.04586 -0.24603 -1.03794 -0.55678 0 0 0 0 0 0.12703 0.10504 0 2.99148 0.01064 0 -0.18838 -0.07477 1.19293 -0.15355
PHE_168 -3.27034 0.47791 2.62294 -0.5929 0.05408 0.33275 0.99057 -1.42762 -0.01615 -0.14278 -0.68282 0.04867 0 0 0 0 0 -0.02252 0.01467 0 2.31451 -0.25549 0 1.0402 0.78652 0.87951 3.15171
ILE_169 -7.69428 0.90262 3.06948 -0.61819 0.5719 0.11699 2.63023 -2.26789 -0.01855 -0.14475 -2.31453 0.52143 0 0 -0.46115 0 0 -0.0559 0.14842 0.90663 0 -0.51497 0 0.73287 0.24226 0.83715 -3.41023
ASN_170 -4.93811 0.28434 5.67412 -0.16753 0.01109 0.23856 2.51139 -2.80773 -0.05874 -0.48104 -3.36276 -0.60687 0 0 -1.64172 0 0 -0.00322 0.09249 0 2.12807 0.54502 0 -0.93687 -0.04113 0.73613 -2.82452
THR_171 -4.36787 0.41646 3.42979 -0.17028 0.11481 0.05862 1.93096 -2.02196 -0.02348 -0.17875 -2.14397 0.12994 0 0 -0.66114 0 0 -0.0828 0.03449 0.07222 0 0.04852 2.25416 -1.0874 0.03471 0.47785 -1.73511
GLY_172 -2.42895 0.35752 3.61778 -7e-05 0 0 2.06616 -1.635 -0.02057 -0.08675 -3.18552 -0.37845 0 0 0 0 0 -0.0522 0 0 0 -1.52654 0 0.83697 -0.48721 0.34561 -2.57722
ASP_173 -6.15812 0.26715 8.63199 -0.09847 0.00402 0.27053 3.81202 -3.62041 -0.06255 -0.39196 -6.49072 -0.13999 0 0 -0.59698 -0.67746 0 0.21527 0.05717 0 2.01947 0.07739 0 -2.3716 -0.39138 0.50907 -5.13557
LYS_174 -6.20248 0.66524 4.37404 -0.28626 0.02585 0.12535 1.08904 -1.92134 -0.01609 -0.11287 -1.78206 -0.16778 0 0 0 0 0 0.07858 0.07926 2.10727 0 0.06549 0 -1.5107 -0.17545 0.67315 -2.89176
ILE_175 -9.9248 2.16723 2.27524 -0.48909 0.61275 0.08782 2.78923 -2.62792 -0 -0 -2.08239 0.23209 0 0 0 0 0 0.10073 0.06322 0.71192 0 -0.41832 0 0.73287 -0.12633 0.6671 -5.22865
VAL_176 -7.42033 0.8981 3.53168 -0.29571 0.22789 0.06724 2.64292 -2.64043 -0.00396 -0.02331 -3.30013 -0.30337 0 0 0 0 0 -0.00619 0.01765 0.08221 0 -0.22985 0 1.9342 -0.11013 0.72457 -4.20694
ILE_177 -9.79951 1.64436 2.20225 -0.58322 0.40261 0.1604 2.64178 -2.74055 -0 -0 -2.60927 0.21044 0 0 0 0 0 -0.06256 0.10591 3.31363 0 -0.76373 0 0.73287 -0.27324 0.99926 -4.41856
ALA_178 -6.43538 1.0097 4.01738 -0.0266 0.00111 0 2.89112 -2.96791 -0.0266 -0.15411 -2.32914 -0.34033 0 0 0 0 0 0.16087 0 0 0 0.33146 0 1.8394 -0.2471 0.8674 -1.40873
THR_179 -6.45827 0.40728 4.75911 -0.17962 0.07942 0.09282 2.78041 -2.73635 -0.02533 -0.15475 -1.97095 -0.1675 0 0 -0.74701 0 0 0.04656 0.00063 1.76311 0 0.07171 2.31041 -1.0874 -0.06971 0.86533 -0.42011
VAL_180 -3.59124 0.62003 1.81219 -0.32148 0.30455 0.07419 0.82324 -1.33046 -0 -0 0.13407 -0.11407 0 0 0 0 0 -0.04409 0.00099 0.19333 0 -0.10782 0 1.9342 -0.1141 0.98075 1.25427
ASP_181 -4.72765 0.35042 6.80665 -0.2354 0.114 0.79355 3.00656 -3.05207 -0.0266 -0.15411 -3.75866 -2.02253 0 0 -0.60447 -1.01309 0 0.06109 0.00807 0 2.38598 -0.14133 0 -2.3716 0.18521 0.63918 -3.75679
GLY_182 -3.95702 0.27605 3.27765 -5e-05 0 0 2.17206 -1.99133 -0 -0 -2.30167 -0.37993 0 0 -0.79247 0 0 -0.17139 0 0 0 -1.42299 0 0.83697 -0.28918 0.50144 -4.24185
ASN_183 -4.69251 0.27117 5.78507 -0.17409 0.0173 0.24115 2.57012 -2.76599 -0.00396 -0.02331 -3.13786 -0.31568 0 0 -0.60447 0 0 0.25248 0.00321 0 1.7147 0.0682 0 -0.93687 -0.48299 0.41428 -1.80005
TYR_184 -9.17775 1.17157 2.78286 -0.84503 0.17159 0.20866 0.96574 -2.22812 -0.02456 -0.09541 -0.33476 -0.43675 0 0 0 0 0 0.14521 0.07892 0 2.33737 0.04582 0 1.2797 -0.23501 0.75447 -3.43548
ARG_185 -5.78118 0.36745 4.71725 -0.74557 0.1448 0.44971 1.73481 -2.32438 -0.02841 -0.15993 -2.29199 0.05411 0 0 0 -1.01309 0 -0.01526 0.29509 2.48121 0 -0.06754 0 -1.2888 0.04527 0.79528 -2.63119
GLU_186 -5.03366 0.32721 5.30333 -0.45922 0.07226 0.71781 3.18937 -2.58527 -0.03121 -0.17676 -2.99204 -1.42505 0 0 -1.09944 0 0 0.02663 0.05133 0 4.18174 0.12823 0 -2.7348 0.48922 0.54956 -1.50076
ARG_187 -5.31583 0.32499 5.59976 -0.63154 0.1138 0.3584 2.25316 -2.42137 -0.00791 -0.10763 -3.84719 0.49887 0 0 -1.09944 -0.67746 0 0.07584 0.04444 2.44233 0 -0.10337 0 -1.2888 -0.00596 0.54966 -3.24523
PHE_188 -6.76208 0.7122 4.1514 -0.7632 0.05111 0.03202 1.74328 -2.24728 -0.01609 -0.11287 -0.81119 -0.36844 0 0 0 0 0 -0.03279 0.0332 0 2.68328 -0.16735 0 1.0402 -0.34497 0.43847 -0.7411
ASN_189 -1.88035 0.16321 1.71381 -0.17804 0.02182 0.2502 0.7011 -0.9117 -0 -0 -0.05439 -0.32851 0 0 0 0 0 -0.08553 0.00034 0 2.07762 0.1931 0 -0.93687 -0.27379 0.1832 0.65523
LYS:CtermProteinFull_190 -1.90489 0.26095 2.78602 -0.47275 0.11121 0.43466 1.19833 -1.0776 -0.00053 -0.00945 -2.29934 -0.51089 0 0 0 0 0 0 0.10605 1.78857 0 0 0 -1.5107 -0.08416 0.18437 -1.00016
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14026 DOMAINID 14440 MODEL 5 SSGCID - MygeA.17944.a Elongation factor P  MG_026
MODEL     5
REMARK    Rerank model05.pdb score: 326.464 tmscore: 0.69585 3oyyA_202 prob: 100 ident: 34.55
ATOM      1  N   MET A   1      16.088  11.761 -16.572  1.00  5.510          N  
ATOM      2  CA  MET A   1      15.640  11.700 -15.181  1.00  5.210          C  
ATOM      3  C   MET A   1      15.017  13.025 -14.751  1.00  4.220          C  
ATOM      4  O   MET A   1      15.389  14.089 -15.250  1.00  4.160          O  
ATOM      5  CB  MET A   1      16.804  11.290 -14.265  1.00  7.410          C  
ATOM      6  CG  MET A   1      17.293   9.832 -14.490  1.00  7.410          C  
ATOM      7  SD  MET A   1      18.692   9.351 -13.446  1.00  7.410          S  
ATOM      8  CE  MET A   1      18.953   7.627 -13.929  1.00  7.410          C  
ATOM      9 1H   MET A   1      16.971  11.286 -16.679  1.00  6.610          H  
ATOM     10 2H   MET A   1      15.392  11.329 -17.178  1.00  6.610          H  
ATOM     11 3H   MET A   1      16.189  12.729 -16.838  1.00  6.610          H  
ATOM     12  HA  MET A   1      14.863  10.940 -15.107  1.00  6.250          H  
ATOM     13 1HB  MET A   1      17.647  11.964 -14.419  1.00  8.900          H  
ATOM     14 2HB  MET A   1      16.493  11.387 -13.222  1.00  8.900          H  
ATOM     15 1HG  MET A   1      16.467   9.158 -14.286  1.00  8.900          H  
ATOM     16 2HG  MET A   1      17.586   9.695 -15.528  1.00  8.900          H  
ATOM     17 1HE  MET A   1      19.806   7.212 -13.414  1.00  8.900          H  
ATOM     18 2HE  MET A   1      18.082   7.041 -13.678  1.00  8.900          H  
ATOM     19 3HE  MET A   1      19.134   7.572 -15.005  1.00  8.900          H  
ATOM     20  N   ALA A   2      14.094  12.939 -13.786  1.00  3.920          N  
ATOM     21  CA  ALA A   2      13.297  14.027 -13.223  1.00  3.340          C  
ATOM     22  C   ALA A   2      12.338  14.627 -14.251  1.00  2.550          C  
ATOM     23  O   ALA A   2      12.050  15.826 -14.221  1.00  2.630          O  
ATOM     24  CB  ALA A   2      14.184  15.113 -12.636  1.00  4.910          C  
ATOM     25  H   ALA A   2      13.847  12.024 -13.416  1.00  4.700          H  
ATOM     26  HA  ALA A   2      12.696  13.604 -12.423  1.00  4.010          H  
ATOM     27 1HB  ALA A   2      13.555  15.883 -12.185  1.00  5.890          H  
ATOM     28 2HB  ALA A   2      14.828  14.684 -11.873  1.00  5.890          H  
ATOM     29 3HB  ALA A   2      14.792  15.567 -13.408  1.00  5.890          H  
ATOM     30  N   GLU A   3      11.831  13.777 -15.149  1.00  2.280          N  
ATOM     31  CA  GLU A   3      10.793  14.153 -16.090  1.00  2.090          C  
ATOM     32  C   GLU A   3       9.562  14.466 -15.259  1.00  1.660          C  
ATOM     33  O   GLU A   3       9.362  13.848 -14.208  1.00  1.820          O  
ATOM     34  CB  GLU A   3      10.532  13.018 -17.085  1.00  3.000          C  
ATOM     35  CG  GLU A   3      11.723  12.709 -17.998  1.00  3.000          C  
ATOM     36  CD  GLU A   3      12.723  11.766 -17.369  1.00  3.000          C  
ATOM     37  OE1 GLU A   3      12.559  11.454 -16.211  1.00  3.000          O  
ATOM     38  OE2 GLU A   3      13.671  11.384 -18.035  1.00  3.000          O  
ATOM     39  H   GLU A   3      12.146  12.804 -15.179  1.00  2.740          H  
ATOM     40  HA  GLU A   3      11.095  15.051 -16.629  1.00  2.510          H  
ATOM     41 1HB  GLU A   3      10.270  12.107 -16.541  1.00  3.600          H  
ATOM     42 2HB  GLU A   3       9.682  13.275 -17.715  1.00  3.600          H  
ATOM     43 1HG  GLU A   3      11.355  12.268 -18.923  1.00  3.600          H  
ATOM     44 2HG  GLU A   3      12.223  13.645 -18.244  1.00  3.600          H  
ATOM     45  N   MET A   4       8.742  15.429 -15.659  1.00  1.390          N  
ATOM     46  CA  MET A   4       7.596  15.713 -14.801  1.00  1.090          C  
ATOM     47  C   MET A   4       6.337  14.898 -15.110  1.00  0.990          C  
ATOM     48  O   MET A   4       5.853  14.876 -16.243  1.00  1.200          O  
ATOM     49  CB  MET A   4       7.286  17.197 -14.820  1.00  1.650          C  
ATOM     50  CG  MET A   4       8.459  18.080 -14.389  1.00  1.650          C  
ATOM     51  SD  MET A   4       9.115  17.681 -12.736  1.00  1.650          S  
ATOM     52  CE  MET A   4       7.796  18.053 -11.608  1.00  1.650          C  
ATOM     53  H   MET A   4       8.904  15.937 -16.515  1.00  1.670          H  
ATOM     54  HA  MET A   4       7.886  15.469 -13.790  1.00  1.310          H  
ATOM     55 1HB  MET A   4       6.990  17.490 -15.824  1.00  1.980          H  
ATOM     56 2HB  MET A   4       6.460  17.396 -14.172  1.00  1.980          H  
ATOM     57 1HG  MET A   4       9.272  17.971 -15.104  1.00  1.980          H  
ATOM     58 2HG  MET A   4       8.145  19.123 -14.389  1.00  1.980          H  
ATOM     59 1HE  MET A   4       8.120  17.846 -10.587  1.00  1.980          H  
ATOM     60 2HE  MET A   4       7.516  19.101 -11.695  1.00  1.980          H  
ATOM     61 3HE  MET A   4       6.958  17.429 -11.839  1.00  1.980          H  
ATOM     62  N   ILE A   5       5.784  14.277 -14.069  1.00  0.750          N  
ATOM     63  CA  ILE A   5       4.562  13.483 -14.158  1.00  0.740          C  
ATOM     64  C   ILE A   5       3.419  14.117 -13.408  1.00  0.670          C  
ATOM     65  O   ILE A   5       3.483  14.265 -12.191  1.00  0.580          O  
ATOM     66  CB  ILE A   5       4.757  12.049 -13.561  1.00  1.040          C  
ATOM     67  CG1 ILE A   5       5.834  11.266 -14.334  1.00  1.040          C  
ATOM     68  CG2 ILE A   5       3.400  11.265 -13.501  1.00  1.040          C  
ATOM     69  CD1 ILE A   5       6.214   9.921 -13.679  1.00  1.040          C  
ATOM     70  H   ILE A   5       6.276  14.353 -13.173  1.00  0.900          H  
ATOM     71  HA  ILE A   5       4.283  13.398 -15.208  1.00  0.890          H  
ATOM     72  HB  ILE A   5       5.132  12.153 -12.541  1.00  1.250          H  
ATOM     73 1HG1 ILE A   5       5.477  11.077 -15.342  1.00  1.250          H  
ATOM     74 2HG1 ILE A   5       6.735  11.882 -14.398  1.00  1.250          H  
ATOM     75 1HG2 ILE A   5       3.532  10.296 -13.055  1.00  1.250          H  
ATOM     76 2HG2 ILE A   5       2.697  11.795 -12.898  1.00  1.250          H  
ATOM     77 3HG2 ILE A   5       2.996  11.139 -14.502  1.00  1.250          H  
ATOM     78 1HD1 ILE A   5       6.966   9.449 -14.278  1.00  1.250          H  
ATOM     79 2HD1 ILE A   5       6.603  10.097 -12.676  1.00  1.250          H  
ATOM     80 3HD1 ILE A   5       5.363   9.254 -13.620  1.00  1.250          H  
ATOM     81  N   GLU A   6       2.341  14.462 -14.101  1.00  0.790          N  
ATOM     82  CA  GLU A   6       1.195  15.004 -13.383  1.00  0.830          C  
ATOM     83  C   GLU A   6       0.795  13.920 -12.424  1.00  0.810          C  
ATOM     84  O   GLU A   6       0.578  12.792 -12.862  1.00  0.840          O  
ATOM     85  CB  GLU A   6       0.040  15.377 -14.306  1.00  1.150          C  
ATOM     86  CG  GLU A   6      -1.134  16.038 -13.567  1.00  1.150          C  
ATOM     87  CD  GLU A   6      -2.250  16.451 -14.463  1.00  1.150          C  
ATOM     88  OE1 GLU A   6      -2.129  16.282 -15.650  1.00  1.150          O  
ATOM     89  OE2 GLU A   6      -3.235  16.935 -13.957  1.00  1.150          O  
ATOM     90  H   GLU A   6       2.324  14.324 -15.105  1.00  0.950          H  
ATOM     91  HA  GLU A   6       1.475  15.866 -12.794  1.00  1.000          H  
ATOM     92 1HB  GLU A   6       0.394  16.069 -15.073  1.00  1.380          H  
ATOM     93 2HB  GLU A   6      -0.332  14.484 -14.808  1.00  1.380          H  
ATOM     94 1HG  GLU A   6      -1.529  15.340 -12.838  1.00  1.380          H  
ATOM     95 2HG  GLU A   6      -0.762  16.913 -13.023  1.00  1.380          H  
ATOM     96  N   ALA A   7       0.581  14.252 -11.163  1.00  0.820          N  
ATOM     97  CA  ALA A   7       0.281  13.252 -10.156  1.00  0.820          C  
ATOM     98  C   ALA A   7      -0.885  12.343 -10.510  1.00  0.880          C  
ATOM     99  O   ALA A   7      -0.886  11.157 -10.196  1.00  0.880          O  
ATOM    100  CB  ALA A   7      -0.011  13.940  -8.857  1.00  1.150          C  
ATOM    101  H   ALA A   7       0.749  15.218 -10.861  1.00  0.980          H  
ATOM    102  HA  ALA A   7       1.164  12.640 -10.040  1.00  0.980          H  
ATOM    103 1HB  ALA A   7      -0.182  13.195  -8.099  1.00  1.380          H  
ATOM    104 2HB  ALA A   7       0.828  14.563  -8.579  1.00  1.380          H  
ATOM    105 3HB  ALA A   7      -0.884  14.566  -8.969  1.00  1.380          H  
ATOM    106  N   LYS A   8      -1.894  12.855 -11.191  1.00  0.950          N  
ATOM    107  CA  LYS A   8      -3.049  12.029 -11.530  1.00  1.030          C  
ATOM    108  C   LYS A   8      -2.665  10.799 -12.372  1.00  1.030          C  
ATOM    109  O   LYS A   8      -3.426   9.825 -12.434  1.00  1.090          O  
ATOM    110  CB  LYS A   8      -4.117  12.868 -12.226  1.00  1.410          C  
ATOM    111  CG  LYS A   8      -5.465  12.160 -12.376  1.00  1.410          C  
ATOM    112  CD  LYS A   8      -6.527  13.091 -12.939  1.00  1.410          C  
ATOM    113  CE  LYS A   8      -7.872  12.382 -13.062  1.00  1.410          C  
ATOM    114  NZ  LYS A   8      -8.917  13.258 -13.678  1.00  1.410          N  
ATOM    115  H   LYS A   8      -1.884  13.833 -11.446  1.00  1.140          H  
ATOM    116  HA  LYS A   8      -3.473  11.647 -10.604  1.00  1.240          H  
ATOM    117 1HB  LYS A   8      -4.273  13.790 -11.668  1.00  1.690          H  
ATOM    118 2HB  LYS A   8      -3.763  13.144 -13.223  1.00  1.690          H  
ATOM    119 1HG  LYS A   8      -5.361  11.315 -13.057  1.00  1.690          H  
ATOM    120 2HG  LYS A   8      -5.789  11.782 -11.408  1.00  1.690          H  
ATOM    121 1HD  LYS A   8      -6.639  13.954 -12.279  1.00  1.690          H  
ATOM    122 2HD  LYS A   8      -6.214  13.444 -13.922  1.00  1.690          H  
ATOM    123 1HE  LYS A   8      -7.751  11.491 -13.674  1.00  1.690          H  
ATOM    124 2HE  LYS A   8      -8.206  12.084 -12.065  1.00  1.690          H  
ATOM    125 1HZ  LYS A   8      -9.788  12.749 -13.737  1.00  1.690          H  
ATOM    126 2HZ  LYS A   8      -9.052  14.087 -13.116  1.00  1.690          H  
ATOM    127 3HZ  LYS A   8      -8.624  13.529 -14.606  1.00  1.690          H  
ATOM    128  N   ASN A   9      -1.515  10.874 -13.060  1.00  0.980          N  
ATOM    129  CA  ASN A   9      -1.008   9.849 -13.958  1.00  1.020          C  
ATOM    130  C   ASN A   9      -0.006   8.898 -13.279  1.00  0.950          C  
ATOM    131  O   ASN A   9       0.680   8.118 -13.969  1.00  1.000          O  
ATOM    132  CB  ASN A   9      -0.399  10.499 -15.179  1.00  1.410          C  
ATOM    133  CG  ASN A   9      -1.439  11.211 -16.030  1.00  1.410          C  
ATOM    134  OD1 ASN A   9      -2.621  10.835 -16.111  1.00  1.410          O  
ATOM    135  ND2 ASN A   9      -1.014  12.261 -16.684  1.00  1.410          N  
ATOM    136  H   ASN A   9      -0.919  11.690 -12.922  1.00  1.180          H  
ATOM    137  HA  ASN A   9      -1.848   9.252 -14.294  1.00  1.220          H  
ATOM    138 1HB  ASN A   9       0.354  11.222 -14.866  1.00  1.690          H  
ATOM    139 2HB  ASN A   9       0.101   9.744 -15.785  1.00  1.690          H  
ATOM    140 1HD2 ASN A   9      -1.650  12.778 -17.257  1.00  1.690          H  
ATOM    141 2HD2 ASN A   9      -0.062  12.558 -16.619  1.00  1.690          H  
ATOM    142  N   LEU A  10       0.088   8.970 -11.941  1.00  0.870          N  
ATOM    143  CA  LEU A  10       0.923   8.038 -11.197  1.00  0.830          C  
ATOM    144  C   LEU A  10       0.268   6.676 -11.215  1.00  0.870          C  
ATOM    145  O   LEU A  10      -0.960   6.567 -11.210  1.00  1.080          O  
ATOM    146  CB  LEU A  10       1.143   8.489  -9.747  1.00  1.180          C  
ATOM    147  CG  LEU A  10       1.978   9.752  -9.552  1.00  1.180          C  
ATOM    148  CD1 LEU A  10       1.902  10.173  -8.088  1.00  1.180          C  
ATOM    149  CD2 LEU A  10       3.433   9.496  -9.945  1.00  1.180          C  
ATOM    150  H   LEU A  10      -0.449   9.675 -11.428  1.00  1.040          H  
ATOM    151  HA  LEU A  10       1.868   7.968 -11.700  1.00  1.000          H  
ATOM    152 1HB  LEU A  10       0.161   8.674  -9.302  1.00  1.410          H  
ATOM    153 2HB  LEU A  10       1.613   7.677  -9.201  1.00  1.410          H  
ATOM    154  HG  LEU A  10       1.588  10.525 -10.171  1.00  1.410          H  
ATOM    155 1HD1 LEU A  10       2.467  11.062  -7.922  1.00  1.410          H  
ATOM    156 2HD1 LEU A  10       0.855  10.365  -7.826  1.00  1.410          H  
ATOM    157 3HD1 LEU A  10       2.299   9.381  -7.461  1.00  1.410          H  
ATOM    158 1HD2 LEU A  10       4.003  10.406  -9.807  1.00  1.410          H  
ATOM    159 2HD2 LEU A  10       3.845   8.705  -9.320  1.00  1.410          H  
ATOM    160 3HD2 LEU A  10       3.508   9.203 -10.980  1.00  1.410          H  
ATOM    161  N   ARG A  11       1.074   5.639 -11.313  1.00  0.830          N  
ATOM    162  CA  ARG A  11       0.567   4.279 -11.389  1.00  0.890          C  
ATOM    163  C   ARG A  11       1.430   3.297 -10.630  1.00  0.860          C  
ATOM    164  O   ARG A  11       2.649   3.460 -10.526  1.00  0.800          O  
ATOM    165  CB  ARG A  11       0.462   3.821 -12.849  1.00  1.220          C  
ATOM    166  CG  ARG A  11      -0.525   4.631 -13.745  1.00  1.220          C  
ATOM    167  CD  ARG A  11      -1.965   4.387 -13.391  1.00  1.220          C  
ATOM    168  NE  ARG A  11      -2.887   5.078 -14.297  1.00  1.220          N  
ATOM    169  CZ  ARG A  11      -3.316   6.364 -14.141  1.00  1.220          C  
ATOM    170  NH1 ARG A  11      -2.901   7.096 -13.123  1.00  1.220          N  
ATOM    171  NH2 ARG A  11      -4.160   6.882 -15.021  1.00  1.220          N  
ATOM    172  H   ARG A  11       2.075   5.825 -11.322  1.00  1.000          H  
ATOM    173  HA  ARG A  11      -0.423   4.259 -10.938  1.00  1.070          H  
ATOM    174 1HB  ARG A  11       1.442   3.870 -13.310  1.00  1.470          H  
ATOM    175 2HB  ARG A  11       0.149   2.777 -12.874  1.00  1.470          H  
ATOM    176 1HG  ARG A  11      -0.319   5.690 -13.686  1.00  1.470          H  
ATOM    177 2HG  ARG A  11      -0.390   4.311 -14.776  1.00  1.470          H  
ATOM    178 1HD  ARG A  11      -2.163   3.318 -13.466  1.00  1.470          H  
ATOM    179 2HD  ARG A  11      -2.176   4.708 -12.380  1.00  1.470          H  
ATOM    180  HE  ARG A  11      -3.235   4.558 -15.092  1.00  1.470          H  
ATOM    181 1HH1 ARG A  11      -2.219   6.727 -12.453  1.00  1.470          H  
ATOM    182 2HH1 ARG A  11      -3.224   8.071 -12.989  1.00  1.470          H  
ATOM    183 1HH2 ARG A  11      -4.482   6.331 -15.802  1.00  1.470          H  
ATOM    184 2HH2 ARG A  11      -4.473   7.837 -14.919  1.00  1.470          H  
ATOM    185  N   ASN A  12       0.798   2.250 -10.135  1.00  0.920          N  
ATOM    186  CA  ASN A  12       1.501   1.227  -9.395  1.00  0.920          C  
ATOM    187  C   ASN A  12       2.674   0.716 -10.220  1.00  0.930          C  
ATOM    188  O   ASN A  12       2.533   0.423 -11.411  1.00  0.990          O  
ATOM    189  CB  ASN A  12       0.552   0.109  -9.053  1.00  1.290          C  
ATOM    190  CG  ASN A  12      -0.608   0.599  -8.237  1.00  1.290          C  
ATOM    191  OD1 ASN A  12      -0.612   1.692  -7.666  1.00  1.290          O  
ATOM    192  ND2 ASN A  12      -1.632  -0.199  -8.188  1.00  1.290          N  
ATOM    193  H   ASN A  12      -0.202   2.176 -10.252  1.00  1.100          H  
ATOM    194  HA  ASN A  12       1.898   1.650  -8.485  1.00  1.100          H  
ATOM    195 1HB  ASN A  12       0.182  -0.355  -9.966  1.00  1.550          H  
ATOM    196 2HB  ASN A  12       1.084  -0.652  -8.482  1.00  1.550          H  
ATOM    197 1HD2 ASN A  12      -2.444   0.071  -7.669  1.00  1.550          H  
ATOM    198 2HD2 ASN A  12      -1.608  -1.079  -8.665  1.00  1.550          H  
ATOM    199  N   GLY A  13       3.832   0.610  -9.575  1.00  0.880          N  
ATOM    200  CA  GLY A  13       5.061   0.146 -10.201  1.00  0.910          C  
ATOM    201  C   GLY A  13       6.004   1.269 -10.664  1.00  0.850          C  
ATOM    202  O   GLY A  13       7.173   1.005 -10.951  1.00  0.870          O  
ATOM    203  H   GLY A  13       3.849   0.861  -8.582  1.00  1.060          H  
ATOM    204 1HA  GLY A  13       5.584  -0.502  -9.502  1.00  1.090          H  
ATOM    205 2HA  GLY A  13       4.804  -0.474 -11.057  1.00  1.090          H  
ATOM    206  N   GLN A  14       5.523   2.512 -10.717  1.00  0.780          N  
ATOM    207  CA  GLN A  14       6.362   3.638 -11.125  1.00  0.740          C  
ATOM    208  C   GLN A  14       7.238   4.137  -9.992  1.00  0.710          C  
ATOM    209  O   GLN A  14       6.875   4.062  -8.814  1.00  0.730          O  
ATOM    210  CB  GLN A  14       5.509   4.816 -11.586  1.00  1.050          C  
ATOM    211  CG  GLN A  14       4.716   4.632 -12.880  1.00  1.050          C  
ATOM    212  CD  GLN A  14       3.789   5.806 -13.044  1.00  1.050          C  
ATOM    213  OE1 GLN A  14       3.595   6.454 -12.021  1.00  1.050          O  
ATOM    214  NE2 GLN A  14       3.191   6.068 -14.206  1.00  1.050          N  
ATOM    215  H   GLN A  14       4.533   2.684 -10.501  1.00  0.940          H  
ATOM    216  HA  GLN A  14       7.007   3.314 -11.940  1.00  0.890          H  
ATOM    217 1HB  GLN A  14       4.797   5.031 -10.788  1.00  1.260          H  
ATOM    218 2HB  GLN A  14       6.141   5.697 -11.701  1.00  1.260          H  
ATOM    219 1HG  GLN A  14       5.395   4.591 -13.728  1.00  1.260          H  
ATOM    220 2HG  GLN A  14       4.123   3.716 -12.814  1.00  1.260          H  
ATOM    221 1HE2 GLN A  14       2.504   6.846 -14.263  1.00  1.260          H  
ATOM    222 2HE2 GLN A  14       3.368   5.495 -15.010  1.00  1.260          H  
ATOM    223  N   THR A  15       8.382   4.712 -10.337  1.00  0.730          N  
ATOM    224  CA  THR A  15       9.227   5.305  -9.316  1.00  0.760          C  
ATOM    225  C   THR A  15       9.401   6.799  -9.497  1.00  0.670          C  
ATOM    226  O   THR A  15       9.652   7.301 -10.600  1.00  0.670          O  
ATOM    227  CB  THR A  15      10.588   4.593  -9.266  1.00  1.050          C  
ATOM    228  OG1 THR A  15      11.160   4.555 -10.591  1.00  1.050          O  
ATOM    229  CG2 THR A  15      10.419   3.188  -8.729  1.00  1.050          C  
ATOM    230  H   THR A  15       8.682   4.736 -11.302  1.00  0.880          H  
ATOM    231  HA  THR A  15       8.752   5.157  -8.350  1.00  0.910          H  
ATOM    232  HB  THR A  15      11.259   5.141  -8.606  1.00  1.260          H  
ATOM    233  HG1 THR A  15      11.507   5.442 -10.860  1.00  1.260          H  
ATOM    234 1HG2 THR A  15      11.379   2.690  -8.691  1.00  1.260          H  
ATOM    235 2HG2 THR A  15       9.999   3.238  -7.730  1.00  1.260          H  
ATOM    236 3HG2 THR A  15       9.750   2.629  -9.379  1.00  1.260          H  
ATOM    237  N   ILE A  16       9.284   7.487  -8.374  1.00  0.640          N  
ATOM    238  CA  ILE A  16       9.380   8.939  -8.256  1.00  0.610          C  
ATOM    239  C   ILE A  16      10.360   9.374  -7.183  1.00  0.600          C  
ATOM    240  O   ILE A  16      10.748   8.577  -6.320  1.00  0.650          O  
ATOM    241  CB  ILE A  16       7.988   9.519  -7.914  1.00  0.870          C  
ATOM    242  CG1 ILE A  16       7.522   8.894  -6.518  1.00  0.870          C  
ATOM    243  CG2 ILE A  16       7.005   9.231  -9.063  1.00  0.870          C  
ATOM    244  CD1 ILE A  16       6.294   9.461  -5.852  1.00  0.870          C  
ATOM    245  H   ILE A  16       9.079   6.928  -7.537  1.00  0.770          H  
ATOM    246  HA  ILE A  16       9.715   9.351  -9.205  1.00  0.730          H  
ATOM    247  HB  ILE A  16       8.075  10.600  -7.772  1.00  1.040          H  
ATOM    248 1HG1 ILE A  16       7.343   7.831  -6.672  1.00  1.040          H  
ATOM    249 2HG1 ILE A  16       8.329   9.014  -5.813  1.00  1.040          H  
ATOM    250 1HG2 ILE A  16       6.052   9.643  -8.826  1.00  1.040          H  
ATOM    251 2HG2 ILE A  16       7.379   9.686  -9.981  1.00  1.040          H  
ATOM    252 3HG2 ILE A  16       6.902   8.157  -9.209  1.00  1.040          H  
ATOM    253 1HD1 ILE A  16       6.125   8.934  -4.920  1.00  1.040          H  
ATOM    254 2HD1 ILE A  16       6.466  10.504  -5.635  1.00  1.040          H  
ATOM    255 3HD1 ILE A  16       5.426   9.347  -6.495  1.00  1.040          H  
ATOM    256  N   PHE A  17      10.746  10.641  -7.229  1.00  0.600          N  
ATOM    257  CA  PHE A  17      11.544  11.186  -6.152  1.00  0.680          C  
ATOM    258  C   PHE A  17      10.611  11.658  -5.041  1.00  0.840          C  
ATOM    259  O   PHE A  17       9.551  12.232  -5.303  1.00  1.060          O  
ATOM    260  CB  PHE A  17      12.401  12.365  -6.593  1.00  0.920          C  
ATOM    261  CG  PHE A  17      13.581  12.049  -7.476  1.00  0.920          C  
ATOM    262  CD1 PHE A  17      13.531  12.342  -8.824  1.00  0.920          C  
ATOM    263  CD2 PHE A  17      14.749  11.477  -6.961  1.00  0.920          C  
ATOM    264  CE1 PHE A  17      14.592  12.104  -9.645  1.00  0.920          C  
ATOM    265  CE2 PHE A  17      15.822  11.228  -7.791  1.00  0.920          C  
ATOM    266  CZ  PHE A  17      15.738  11.550  -9.136  1.00  0.920          C  
ATOM    267  H   PHE A  17      10.461  11.238  -8.011  1.00  0.720          H  
ATOM    268  HA  PHE A  17      12.194  10.404  -5.768  1.00  0.820          H  
ATOM    269 1HB  PHE A  17      11.765  13.065  -7.135  1.00  1.100          H  
ATOM    270 2HB  PHE A  17      12.760  12.890  -5.714  1.00  1.100          H  
ATOM    271  HD1 PHE A  17      12.636  12.772  -9.228  1.00  1.100          H  
ATOM    272  HD2 PHE A  17      14.815  11.226  -5.900  1.00  1.100          H  
ATOM    273  HE1 PHE A  17      14.522  12.347 -10.705  1.00  1.100          H  
ATOM    274  HE2 PHE A  17      16.737  10.782  -7.390  1.00  1.100          H  
ATOM    275  HZ  PHE A  17      16.571  11.355  -9.796  1.00  1.100          H  
ATOM    276  N   GLY A  18      11.031  11.448  -3.812  1.00  0.810          N  
ATOM    277  CA  GLY A  18      10.298  11.882  -2.636  1.00  0.960          C  
ATOM    278  C   GLY A  18      10.729  13.266  -2.153  1.00  1.050          C  
ATOM    279  O   GLY A  18      11.497  13.948  -2.837  1.00  1.000          O  
ATOM    280  H   GLY A  18      11.893  10.922  -3.715  1.00  0.970          H  
ATOM    281 1HA  GLY A  18       9.235  11.888  -2.872  1.00  1.150          H  
ATOM    282 2HA  GLY A  18      10.458  11.149  -1.854  1.00  1.150          H  
ATOM    283  N   PRO A  19      10.287  13.672  -0.940  1.00  1.230          N  
ATOM    284  CA  PRO A  19      10.527  14.962  -0.285  1.00  1.400          C  
ATOM    285  C   PRO A  19      11.984  15.434  -0.252  1.00  1.330          C  
ATOM    286  O   PRO A  19      12.249  16.628  -0.369  1.00  1.480          O  
ATOM    287  CB  PRO A  19      10.007  14.690   1.133  1.00  2.100          C  
ATOM    288  CG  PRO A  19       8.916  13.652   0.946  1.00  2.100          C  
ATOM    289  CD  PRO A  19       9.437  12.745  -0.136  1.00  2.100          C  
ATOM    290  HA  PRO A  19       9.901  15.726  -0.777  1.00  1.680          H  
ATOM    291 1HB  PRO A  19      10.830  14.331   1.772  1.00  2.520          H  
ATOM    292 2HB  PRO A  19       9.640  15.624   1.583  1.00  2.520          H  
ATOM    293 1HG  PRO A  19       8.739  13.116   1.895  1.00  2.520          H  
ATOM    294 2HG  PRO A  19       7.967  14.142   0.676  1.00  2.520          H  
ATOM    295 1HD  PRO A  19      10.045  11.928   0.312  1.00  2.520          H  
ATOM    296 2HD  PRO A  19       8.584  12.365  -0.715  1.00  2.520          H  
ATOM    297  N   ASN A  20      12.931  14.504  -0.125  1.00  1.190          N  
ATOM    298  CA  ASN A  20      14.343  14.863  -0.101  1.00  1.250          C  
ATOM    299  C   ASN A  20      15.111  13.932  -1.026  1.00  1.200          C  
ATOM    300  O   ASN A  20      16.064  13.274  -0.608  1.00  1.280          O  
ATOM    301  CB  ASN A  20      14.890  14.749   1.309  1.00  1.730          C  
ATOM    302  CG  ASN A  20      14.214  15.670   2.286  1.00  1.730          C  
ATOM    303  OD1 ASN A  20      14.466  16.880   2.306  1.00  1.730          O  
ATOM    304  ND2 ASN A  20      13.358  15.114   3.112  1.00  1.730          N  
ATOM    305  H   ASN A  20      12.682  13.533  -0.003  1.00  1.430          H  
ATOM    306  HA  ASN A  20      14.468  15.882  -0.471  1.00  1.500          H  
ATOM    307 1HB  ASN A  20      14.765  13.720   1.659  1.00  2.070          H  
ATOM    308 2HB  ASN A  20      15.957  14.965   1.305  1.00  2.070          H  
ATOM    309 1HD2 ASN A  20      12.880  15.674   3.788  1.00  2.070          H  
ATOM    310 2HD2 ASN A  20      13.185  14.124   3.068  1.00  2.070          H  
ATOM    311  N   LYS A  21      14.673  13.865  -2.285  1.00  1.180          N  
ATOM    312  CA  LYS A  21      15.249  12.976  -3.297  1.00  1.170          C  
ATOM    313  C   LYS A  21      15.296  11.520  -2.830  1.00  1.020          C  
ATOM    314  O   LYS A  21      16.249  10.794  -3.116  1.00  1.130          O  
ATOM    315  CB  LYS A  21      16.651  13.448  -3.703  1.00  1.640          C  
ATOM    316  CG  LYS A  21      16.731  14.895  -4.220  1.00  1.640          C  
ATOM    317  CD  LYS A  21      16.037  15.077  -5.597  1.00  1.640          C  
ATOM    318  CE  LYS A  21      16.185  16.520  -6.104  1.00  1.640          C  
ATOM    319  NZ  LYS A  21      15.583  16.721  -7.469  1.00  1.640          N  
ATOM    320  H   LYS A  21      13.885  14.454  -2.552  1.00  1.420          H  
ATOM    321  HA  LYS A  21      14.608  13.004  -4.172  1.00  1.400          H  
ATOM    322 1HB  LYS A  21      17.330  13.353  -2.855  1.00  1.970          H  
ATOM    323 2HB  LYS A  21      17.029  12.796  -4.492  1.00  1.970          H  
ATOM    324 1HG  LYS A  21      16.263  15.561  -3.494  1.00  1.970          H  
ATOM    325 2HG  LYS A  21      17.779  15.176  -4.314  1.00  1.970          H  
ATOM    326 1HD  LYS A  21      16.480  14.393  -6.325  1.00  1.970          H  
ATOM    327 2HD  LYS A  21      14.975  14.854  -5.520  1.00  1.970          H  
ATOM    328 1HE  LYS A  21      15.686  17.187  -5.402  1.00  1.970          H  
ATOM    329 2HE  LYS A  21      17.242  16.777  -6.145  1.00  1.970          H  
ATOM    330 1HZ  LYS A  21      15.697  17.680  -7.757  1.00  1.970          H  
ATOM    331 2HZ  LYS A  21      16.041  16.122  -8.134  1.00  1.970          H  
ATOM    332 3HZ  LYS A  21      14.577  16.503  -7.492  1.00  1.970          H  
ATOM    333  N   GLU A  22      14.240  11.102  -2.140  1.00  0.930          N  
ATOM    334  CA  GLU A  22      14.092   9.742  -1.642  1.00  0.940          C  
ATOM    335  C   GLU A  22      13.591   8.936  -2.813  1.00  0.800          C  
ATOM    336  O   GLU A  22      12.969   9.512  -3.700  1.00  0.720          O  
ATOM    337  CB  GLU A  22      13.098   9.719  -0.473  1.00  1.310          C  
ATOM    338  CG  GLU A  22      13.554  10.550   0.728  1.00  1.310          C  
ATOM    339  CD  GLU A  22      12.562  10.598   1.860  1.00  1.310          C  
ATOM    340  OE1 GLU A  22      11.473  10.108   1.693  1.00  1.310          O  
ATOM    341  OE2 GLU A  22      12.893  11.143   2.889  1.00  1.310          O  
ATOM    342  H   GLU A  22      13.512  11.773  -1.948  1.00  1.120          H  
ATOM    343  HA  GLU A  22      15.060   9.354  -1.324  1.00  1.130          H  
ATOM    344 1HB  GLU A  22      12.143  10.093  -0.799  1.00  1.570          H  
ATOM    345 2HB  GLU A  22      12.947   8.688  -0.142  1.00  1.570          H  
ATOM    346 1HG  GLU A  22      14.491  10.136   1.099  1.00  1.570          H  
ATOM    347 2HG  GLU A  22      13.757  11.563   0.393  1.00  1.570          H  
ATOM    348  N   ILE A  23      13.814   7.634  -2.856  1.00  0.820          N  
ATOM    349  CA  ILE A  23      13.240   6.907  -3.985  1.00  0.730          C  
ATOM    350  C   ILE A  23      11.994   6.178  -3.568  1.00  0.710          C  
ATOM    351  O   ILE A  23      12.054   5.279  -2.722  1.00  0.760          O  
ATOM    352  CB  ILE A  23      14.231   5.926  -4.585  1.00  1.060          C  
ATOM    353  CG1 ILE A  23      15.565   6.674  -4.954  1.00  1.060          C  
ATOM    354  CG2 ILE A  23      13.583   5.221  -5.766  1.00  1.060          C  
ATOM    355  CD1 ILE A  23      15.438   7.827  -5.896  1.00  1.060          C  
ATOM    356  H   ILE A  23      14.333   7.167  -2.121  1.00  0.980          H  
ATOM    357  HA  ILE A  23      12.937   7.611  -4.760  1.00  0.880          H  
ATOM    358  HB  ILE A  23      14.483   5.182  -3.841  1.00  1.270          H  
ATOM    359 1HG1 ILE A  23      16.020   7.044  -4.037  1.00  1.270          H  
ATOM    360 2HG1 ILE A  23      16.238   5.964  -5.414  1.00  1.270          H  
ATOM    361 1HG2 ILE A  23      14.270   4.504  -6.171  1.00  1.270          H  
ATOM    362 2HG2 ILE A  23      12.687   4.708  -5.441  1.00  1.270          H  
ATOM    363 3HG2 ILE A  23      13.310   5.933  -6.524  1.00  1.270          H  
ATOM    364 1HD1 ILE A  23      16.406   8.252  -6.076  1.00  1.270          H  
ATOM    365 2HD1 ILE A  23      15.038   7.478  -6.800  1.00  1.270          H  
ATOM    366 3HD1 ILE A  23      14.799   8.601  -5.489  1.00  1.270          H  
ATOM    367  N   LEU A  24      10.867   6.567  -4.159  1.00  0.690          N  
ATOM    368  CA  LEU A  24       9.605   5.998  -3.752  1.00  0.740          C  
ATOM    369  C   LEU A  24       8.879   5.235  -4.887  1.00  0.760          C  
ATOM    370  O   LEU A  24       8.699   5.746  -5.994  1.00  0.880          O  
ATOM    371  CB  LEU A  24       8.717   7.124  -3.227  1.00  1.020          C  
ATOM    372  CG  LEU A  24       9.316   8.112  -2.131  1.00  1.020          C  
ATOM    373  CD1 LEU A  24       8.284   9.201  -1.802  1.00  1.020          C  
ATOM    374  CD2 LEU A  24       9.717   7.373  -0.879  1.00  1.020          C  
ATOM    375  H   LEU A  24      10.895   7.302  -4.875  1.00  0.830          H  
ATOM    376  HA  LEU A  24       9.794   5.302  -2.952  1.00  0.890          H  
ATOM    377 1HB  LEU A  24       8.347   7.695  -4.042  1.00  1.220          H  
ATOM    378 2HB  LEU A  24       7.934   6.631  -2.781  1.00  1.220          H  
ATOM    379  HG  LEU A  24      10.195   8.609  -2.550  1.00  1.220          H  
ATOM    380 1HD1 LEU A  24       8.708   9.882  -1.081  1.00  1.220          H  
ATOM    381 2HD1 LEU A  24       8.020   9.740  -2.716  1.00  1.220          H  
ATOM    382 3HD1 LEU A  24       7.413   8.777  -1.373  1.00  1.220          H  
ATOM    383 1HD2 LEU A  24      10.132   8.078  -0.152  1.00  1.220          H  
ATOM    384 2HD2 LEU A  24       8.852   6.867  -0.443  1.00  1.220          H  
ATOM    385 3HD2 LEU A  24      10.466   6.664  -1.135  1.00  1.220          H  
ATOM    386  N   LEU A  25       8.467   4.001  -4.598  1.00  0.680          N  
ATOM    387  CA  LEU A  25       7.753   3.124  -5.548  1.00  0.690          C  
ATOM    388  C   LEU A  25       6.237   3.136  -5.360  1.00  0.680          C  
ATOM    389  O   LEU A  25       5.740   2.837  -4.280  1.00  0.680          O  
ATOM    390  CB  LEU A  25       8.247   1.686  -5.374  1.00  0.960          C  
ATOM    391  CG  LEU A  25       7.568   0.586  -6.221  1.00  0.960          C  
ATOM    392  CD1 LEU A  25       7.888   0.795  -7.684  1.00  0.960          C  
ATOM    393  CD2 LEU A  25       8.048  -0.759  -5.739  1.00  0.960          C  
ATOM    394  H   LEU A  25       8.699   3.652  -3.665  1.00  0.820          H  
ATOM    395  HA  LEU A  25       7.968   3.471  -6.554  1.00  0.830          H  
ATOM    396 1HB  LEU A  25       9.291   1.673  -5.622  1.00  1.150          H  
ATOM    397 2HB  LEU A  25       8.148   1.418  -4.338  1.00  1.150          H  
ATOM    398  HG  LEU A  25       6.480   0.635  -6.097  1.00  1.150          H  
ATOM    399 1HD1 LEU A  25       7.422   0.017  -8.264  1.00  1.150          H  
ATOM    400 2HD1 LEU A  25       7.523   1.753  -8.023  1.00  1.150          H  
ATOM    401 3HD1 LEU A  25       8.963   0.747  -7.830  1.00  1.150          H  
ATOM    402 1HD2 LEU A  25       7.566  -1.545  -6.321  1.00  1.150          H  
ATOM    403 2HD2 LEU A  25       9.126  -0.829  -5.863  1.00  1.150          H  
ATOM    404 3HD2 LEU A  25       7.790  -0.875  -4.685  1.00  1.150          H  
ATOM    405  N   VAL A  26       5.465   3.414  -6.405  1.00  0.680          N  
ATOM    406  CA  VAL A  26       4.020   3.493  -6.175  1.00  0.690          C  
ATOM    407  C   VAL A  26       3.412   2.109  -5.951  1.00  0.770          C  
ATOM    408  O   VAL A  26       3.557   1.199  -6.773  1.00  0.830          O  
ATOM    409  CB  VAL A  26       3.311   4.224  -7.355  1.00  0.960          C  
ATOM    410  CG1 VAL A  26       1.760   4.264  -7.131  1.00  0.960          C  
ATOM    411  CG2 VAL A  26       3.867   5.661  -7.544  1.00  0.960          C  
ATOM    412  H   VAL A  26       5.891   3.621  -7.315  1.00  0.820          H  
ATOM    413  HA  VAL A  26       3.841   4.030  -5.273  1.00  0.830          H  
ATOM    414  HB  VAL A  26       3.501   3.661  -8.256  1.00  1.150          H  
ATOM    415 1HG1 VAL A  26       1.286   4.752  -7.982  1.00  1.150          H  
ATOM    416 2HG1 VAL A  26       1.352   3.270  -7.026  1.00  1.150          H  
ATOM    417 3HG1 VAL A  26       1.536   4.831  -6.224  1.00  1.150          H  
ATOM    418 1HG2 VAL A  26       3.373   6.123  -8.397  1.00  1.150          H  
ATOM    419 2HG2 VAL A  26       3.683   6.252  -6.658  1.00  1.150          H  
ATOM    420 3HG2 VAL A  26       4.943   5.619  -7.731  1.00  1.150          H  
ATOM    421  N   LEU A  27       2.706   1.970  -4.818  1.00  0.790          N  
ATOM    422  CA  LEU A  27       2.059   0.720  -4.422  1.00  0.880          C  
ATOM    423  C   LEU A  27       0.563   0.813  -4.653  1.00  0.930          C  
ATOM    424  O   LEU A  27      -0.108  -0.177  -4.957  1.00  1.020          O  
ATOM    425  CB  LEU A  27       2.261   0.489  -2.920  1.00  1.200          C  
ATOM    426  CG  LEU A  27       3.702   0.420  -2.403  1.00  1.200          C  
ATOM    427  CD1 LEU A  27       3.635   0.282  -0.871  1.00  1.200          C  
ATOM    428  CD2 LEU A  27       4.470  -0.724  -3.076  1.00  1.200          C  
ATOM    429  H   LEU A  27       2.615   2.767  -4.186  1.00  0.950          H  
ATOM    430  HA  LEU A  27       2.452  -0.100  -5.016  1.00  1.060          H  
ATOM    431 1HB  LEU A  27       1.764   1.301  -2.385  1.00  1.440          H  
ATOM    432 2HB  LEU A  27       1.766  -0.442  -2.651  1.00  1.440          H  
ATOM    433  HG  LEU A  27       4.209   1.346  -2.630  1.00  1.440          H  
ATOM    434 1HD1 LEU A  27       4.621   0.262  -0.448  1.00  1.440          H  
ATOM    435 2HD1 LEU A  27       3.094   1.134  -0.460  1.00  1.440          H  
ATOM    436 3HD1 LEU A  27       3.116  -0.638  -0.606  1.00  1.440          H  
ATOM    437 1HD2 LEU A  27       5.483  -0.764  -2.709  1.00  1.440          H  
ATOM    438 2HD2 LEU A  27       3.976  -1.671  -2.863  1.00  1.440          H  
ATOM    439 3HD2 LEU A  27       4.501  -0.564  -4.153  1.00  1.440          H  
ATOM    440  N   GLU A  28       0.054   2.024  -4.474  1.00  0.890          N  
ATOM    441  CA  GLU A  28      -1.362   2.326  -4.583  1.00  0.950          C  
ATOM    442  C   GLU A  28      -1.556   3.721  -5.152  1.00  0.870          C  
ATOM    443  O   GLU A  28      -0.787   4.640  -4.838  1.00  0.800          O  
ATOM    444  CB  GLU A  28      -2.052   2.218  -3.220  1.00  1.310          C  
ATOM    445  CG  GLU A  28      -3.568   2.386  -3.242  1.00  1.310          C  
ATOM    446  CD  GLU A  28      -4.176   2.195  -1.889  1.00  1.310          C  
ATOM    447  OE1 GLU A  28      -3.982   1.164  -1.302  1.00  1.310          O  
ATOM    448  OE2 GLU A  28      -4.826   3.105  -1.423  1.00  1.310          O  
ATOM    449  H   GLU A  28       0.700   2.759  -4.195  1.00  1.070          H  
ATOM    450  HA  GLU A  28      -1.822   1.612  -5.268  1.00  1.140          H  
ATOM    451 1HB  GLU A  28      -1.814   1.258  -2.763  1.00  1.570          H  
ATOM    452 2HB  GLU A  28      -1.669   2.992  -2.573  1.00  1.570          H  
ATOM    453 1HG  GLU A  28      -3.820   3.390  -3.584  1.00  1.570          H  
ATOM    454 2HG  GLU A  28      -3.998   1.670  -3.942  1.00  1.570          H  
ATOM    455  N   ASN A  29      -2.578   3.867  -5.999  1.00  1.010          N  
ATOM    456  CA  ASN A  29      -2.950   5.144  -6.597  1.00  0.990          C  
ATOM    457  C   ASN A  29      -4.453   5.241  -6.845  1.00  1.030          C  
ATOM    458  O   ASN A  29      -5.023   4.448  -7.600  1.00  1.090          O  
ATOM    459  CB  ASN A  29      -2.226   5.363  -7.916  1.00  1.390          C  
ATOM    460  CG  ASN A  29      -2.521   6.727  -8.510  1.00  1.390          C  
ATOM    461  OD1 ASN A  29      -2.100   7.756  -7.990  1.00  1.390          O  
ATOM    462  ND2 ASN A  29      -3.267   6.745  -9.580  1.00  1.390          N  
ATOM    463  H   ASN A  29      -3.131   3.048  -6.214  1.00  1.210          H  
ATOM    464  HA  ASN A  29      -2.688   5.942  -5.905  1.00  1.190          H  
ATOM    465 1HB  ASN A  29      -1.152   5.276  -7.759  1.00  1.670          H  
ATOM    466 2HB  ASN A  29      -2.515   4.594  -8.633  1.00  1.670          H  
ATOM    467 1HD2 ASN A  29      -3.482   7.618 -10.019  1.00  1.670          H  
ATOM    468 2HD2 ASN A  29      -3.599   5.892  -9.976  1.00  1.670          H  
ATOM    469  N   THR A  30      -5.079   6.228  -6.211  1.00  1.040          N  
ATOM    470  CA  THR A  30      -6.510   6.490  -6.341  1.00  1.130          C  
ATOM    471  C   THR A  30      -6.780   7.980  -6.537  1.00  1.120          C  
ATOM    472  O   THR A  30      -5.852   8.771  -6.746  1.00  1.120          O  
ATOM    473  CB  THR A  30      -7.315   5.965  -5.139  1.00  1.550          C  
ATOM    474  OG1 THR A  30      -8.719   6.044  -5.455  1.00  1.550          O  
ATOM    475  CG2 THR A  30      -7.020   6.788  -3.882  1.00  1.550          C  
ATOM    476  H   THR A  30      -4.519   6.820  -5.590  1.00  1.250          H  
ATOM    477  HA  THR A  30      -6.873   5.973  -7.228  1.00  1.360          H  
ATOM    478  HB  THR A  30      -7.047   4.925  -4.954  1.00  1.860          H  
ATOM    479  HG1 THR A  30      -8.947   5.319  -6.057  1.00  1.860          H  
ATOM    480 1HG2 THR A  30      -7.597   6.389  -3.050  1.00  1.860          H  
ATOM    481 2HG2 THR A  30      -5.955   6.716  -3.651  1.00  1.860          H  
ATOM    482 3HG2 THR A  30      -7.284   7.830  -4.021  1.00  1.860          H  
ATOM    483  N   PHE A  31      -8.057   8.364  -6.512  1.00  1.240          N  
ATOM    484  CA  PHE A  31      -8.389   9.769  -6.722  1.00  1.280          C  
ATOM    485  C   PHE A  31      -9.723  10.165  -6.081  1.00  1.430          C  
ATOM    486  O   PHE A  31     -10.741   9.484  -6.241  1.00  1.590          O  
ATOM    487  CB  PHE A  31      -8.448  10.069  -8.222  1.00  1.780          C  
ATOM    488  CG  PHE A  31      -8.459  11.529  -8.557  1.00  1.780          C  
ATOM    489  CD1 PHE A  31      -7.282  12.186  -8.781  1.00  1.780          C  
ATOM    490  CD2 PHE A  31      -9.616  12.238  -8.624  1.00  1.780          C  
ATOM    491  CE1 PHE A  31      -7.273  13.526  -9.082  1.00  1.780          C  
ATOM    492  CE2 PHE A  31      -9.617  13.566  -8.916  1.00  1.780          C  
ATOM    493  CZ  PHE A  31      -8.434  14.209  -9.150  1.00  1.780          C  
ATOM    494  H   PHE A  31      -8.765   7.666  -6.303  1.00  1.490          H  
ATOM    495  HA  PHE A  31      -7.605  10.375  -6.272  1.00  1.540          H  
ATOM    496 1HB  PHE A  31      -7.591   9.615  -8.715  1.00  2.130          H  
ATOM    497 2HB  PHE A  31      -9.345   9.621  -8.640  1.00  2.130          H  
ATOM    498  HD1 PHE A  31      -6.357  11.623  -8.723  1.00  2.130          H  
ATOM    499  HD2 PHE A  31     -10.536  11.733  -8.433  1.00  2.130          H  
ATOM    500  HE1 PHE A  31      -6.342  14.047  -9.267  1.00  2.130          H  
ATOM    501  HE2 PHE A  31     -10.559  14.110  -8.959  1.00  2.130          H  
ATOM    502  HZ  PHE A  31      -8.420  15.268  -9.386  1.00  2.130          H  
ATOM    503  N   ASN A  32      -9.703  11.295  -5.378  1.00  1.430          N  
ATOM    504  CA  ASN A  32     -10.870  11.884  -4.739  1.00  1.620          C  
ATOM    505  C   ASN A  32     -11.644  12.721  -5.747  1.00  1.710          C  
ATOM    506  O   ASN A  32     -11.180  13.787  -6.163  1.00  1.650          O  
ATOM    507  CB  ASN A  32     -10.479  12.737  -3.548  1.00  2.190          C  
ATOM    508  CG  ASN A  32     -11.675  13.281  -2.779  1.00  2.190          C  
ATOM    509  OD1 ASN A  32     -12.798  13.416  -3.313  1.00  2.190          O  
ATOM    510  ND2 ASN A  32     -11.454  13.599  -1.524  1.00  2.190          N  
ATOM    511  H   ASN A  32      -8.804  11.767  -5.296  1.00  1.720          H  
ATOM    512  HA  ASN A  32     -11.528  11.083  -4.401  1.00  1.940          H  
ATOM    513 1HB  ASN A  32      -9.838  12.166  -2.875  1.00  2.630          H  
ATOM    514 2HB  ASN A  32      -9.909  13.578  -3.906  1.00  2.630          H  
ATOM    515 1HD2 ASN A  32     -12.198  13.964  -0.957  1.00  2.630          H  
ATOM    516 2HD2 ASN A  32     -10.547  13.476  -1.130  1.00  2.630          H  
ATOM    517  N   LYS A  33     -12.809  12.214  -6.147  1.00  1.950          N  
ATOM    518  CA  LYS A  33     -13.677  12.796  -7.171  1.00  2.130          C  
ATOM    519  C   LYS A  33     -14.881  13.558  -6.605  1.00  2.360          C  
ATOM    520  O   LYS A  33     -15.861  13.779  -7.318  1.00  2.650          O  
ATOM    521  CB  LYS A  33     -14.189  11.698  -8.107  1.00  2.910          C  
ATOM    522  CG  LYS A  33     -13.108  11.010  -8.898  1.00  2.910          C  
ATOM    523  CD  LYS A  33     -13.659   9.966  -9.841  1.00  2.910          C  
ATOM    524  CE  LYS A  33     -12.531   9.289 -10.614  1.00  2.910          C  
ATOM    525  NZ  LYS A  33     -13.043   8.234 -11.537  1.00  2.910          N  
ATOM    526  H   LYS A  33     -13.096  11.339  -5.724  1.00  2.340          H  
ATOM    527  HA  LYS A  33     -13.086  13.504  -7.753  1.00  2.560          H  
ATOM    528 1HB  LYS A  33     -14.716  10.943  -7.524  1.00  3.490          H  
ATOM    529 2HB  LYS A  33     -14.901  12.124  -8.814  1.00  3.490          H  
ATOM    530 1HG  LYS A  33     -12.564  11.756  -9.475  1.00  3.490          H  
ATOM    531 2HG  LYS A  33     -12.419  10.522  -8.207  1.00  3.490          H  
ATOM    532 1HD  LYS A  33     -14.203   9.214  -9.270  1.00  3.490          H  
ATOM    533 2HD  LYS A  33     -14.346  10.435 -10.545  1.00  3.490          H  
ATOM    534 1HE  LYS A  33     -11.997  10.040 -11.195  1.00  3.490          H  
ATOM    535 2HE  LYS A  33     -11.838   8.834  -9.905  1.00  3.490          H  
ATOM    536 1HZ  LYS A  33     -12.268   7.810 -12.029  1.00  3.490          H  
ATOM    537 2HZ  LYS A  33     -13.530   7.525 -11.006  1.00  3.490          H  
ATOM    538 3HZ  LYS A  33     -13.677   8.648 -12.206  1.00  3.490          H  
ATOM    539  N   THR A  34     -14.839  13.922  -5.325  1.00  2.480          N  
ATOM    540  CA  THR A  34     -15.973  14.602  -4.695  1.00  2.790          C  
ATOM    541  C   THR A  34     -16.415  15.846  -5.467  1.00  2.860          C  
ATOM    542  O   THR A  34     -15.609  16.713  -5.828  1.00  2.750          O  
ATOM    543  CB  THR A  34     -15.633  15.015  -3.237  1.00  3.780          C  
ATOM    544  OG1 THR A  34     -15.274  13.858  -2.475  1.00  3.780          O  
ATOM    545  CG2 THR A  34     -16.836  15.682  -2.575  1.00  3.780          C  
ATOM    546  H   THR A  34     -14.015  13.715  -4.764  1.00  2.980          H  
ATOM    547  HA  THR A  34     -16.811  13.908  -4.667  1.00  3.350          H  
ATOM    548  HB  THR A  34     -14.793  15.704  -3.242  1.00  4.540          H  
ATOM    549  HG1 THR A  34     -14.369  13.606  -2.702  1.00  4.540          H  
ATOM    550 1HG2 THR A  34     -16.575  15.953  -1.555  1.00  4.540          H  
ATOM    551 2HG2 THR A  34     -17.119  16.578  -3.113  1.00  4.540          H  
ATOM    552 3HG2 THR A  34     -17.674  14.989  -2.560  1.00  4.540          H  
ATOM    553  N   ALA A  35     -17.720  15.905  -5.737  1.00  3.090          N  
ATOM    554  CA  ALA A  35     -18.293  17.014  -6.473  1.00  3.260          C  
ATOM    555  C   ALA A  35     -18.109  18.309  -5.723  1.00  3.130          C  
ATOM    556  O   ALA A  35     -18.275  18.358  -4.507  1.00  3.390          O  
ATOM    557  CB  ALA A  35     -19.773  16.782  -6.714  1.00  4.500          C  
ATOM    558  H   ALA A  35     -18.313  15.151  -5.426  1.00  3.710          H  
ATOM    559  HA  ALA A  35     -17.776  17.092  -7.427  1.00  3.910          H  
ATOM    560 1HB  ALA A  35     -20.182  17.617  -7.283  1.00  5.400          H  
ATOM    561 2HB  ALA A  35     -19.906  15.857  -7.276  1.00  5.400          H  
ATOM    562 3HB  ALA A  35     -20.288  16.707  -5.758  1.00  5.400          H  
ATOM    563  N   MET A  36     -17.827  19.366  -6.475  1.00  3.230          N  
ATOM    564  CA  MET A  36     -17.641  20.717  -5.957  1.00  3.410          C  
ATOM    565  C   MET A  36     -16.454  20.841  -4.997  1.00  3.320          C  
ATOM    566  O   MET A  36     -16.407  21.764  -4.176  1.00  3.630          O  
ATOM    567  CB  MET A  36     -18.922  21.209  -5.276  1.00  4.700          C  
ATOM    568  CG  MET A  36     -20.150  21.234  -6.185  1.00  4.700          C  
ATOM    569  SD  MET A  36     -19.968  22.314  -7.633  1.00  4.700          S  
ATOM    570  CE  MET A  36     -20.027  23.962  -6.919  1.00  4.700          C  
ATOM    571  H   MET A  36     -17.712  19.223  -7.468  1.00  3.880          H  
ATOM    572  HA  MET A  36     -17.431  21.372  -6.802  1.00  4.090          H  
ATOM    573 1HB  MET A  36     -19.156  20.588  -4.417  1.00  5.640          H  
ATOM    574 2HB  MET A  36     -18.761  22.211  -4.896  1.00  5.640          H  
ATOM    575 1HG  MET A  36     -20.358  20.225  -6.532  1.00  5.640          H  
ATOM    576 2HG  MET A  36     -21.009  21.574  -5.611  1.00  5.640          H  
ATOM    577 1HE  MET A  36     -19.934  24.703  -7.714  1.00  5.640          H  
ATOM    578 2HE  MET A  36     -20.978  24.102  -6.403  1.00  5.640          H  
ATOM    579 3HE  MET A  36     -19.209  24.092  -6.215  1.00  5.640          H  
ATOM    580  N   ARG A  37     -15.466  19.952  -5.134  1.00  3.020          N  
ATOM    581  CA  ARG A  37     -14.253  20.027  -4.338  1.00  2.980          C  
ATOM    582  C   ARG A  37     -13.033  19.842  -5.223  1.00  2.580          C  
ATOM    583  O   ARG A  37     -13.108  19.219  -6.281  1.00  2.320          O  
ATOM    584  CB  ARG A  37     -14.235  18.956  -3.253  1.00  4.190          C  
ATOM    585  CG  ARG A  37     -15.332  19.061  -2.211  1.00  4.190          C  
ATOM    586  CD  ARG A  37     -15.161  20.234  -1.308  1.00  4.190          C  
ATOM    587  NE  ARG A  37     -16.183  20.261  -0.284  1.00  4.190          N  
ATOM    588  CZ  ARG A  37     -17.403  20.837  -0.422  1.00  4.190          C  
ATOM    589  NH1 ARG A  37     -17.755  21.444  -1.549  1.00  4.190          N  
ATOM    590  NH2 ARG A  37     -18.257  20.791   0.593  1.00  4.190          N  
ATOM    591  H   ARG A  37     -15.573  19.160  -5.775  1.00  3.620          H  
ATOM    592  HA  ARG A  37     -14.188  21.009  -3.882  1.00  3.580          H  
ATOM    593 1HB  ARG A  37     -14.329  17.984  -3.727  1.00  5.030          H  
ATOM    594 2HB  ARG A  37     -13.275  18.974  -2.739  1.00  5.030          H  
ATOM    595 1HG  ARG A  37     -16.302  19.129  -2.703  1.00  5.030          H  
ATOM    596 2HG  ARG A  37     -15.313  18.168  -1.594  1.00  5.030          H  
ATOM    597 1HD  ARG A  37     -14.192  20.167  -0.816  1.00  5.030          H  
ATOM    598 2HD  ARG A  37     -15.213  21.160  -1.865  1.00  5.030          H  
ATOM    599  HE  ARG A  37     -15.970  19.814   0.598  1.00  5.030          H  
ATOM    600 1HH1 ARG A  37     -17.112  21.500  -2.358  1.00  5.030          H  
ATOM    601 2HH1 ARG A  37     -18.666  21.863  -1.630  1.00  5.030          H  
ATOM    602 1HH2 ARG A  37     -17.995  20.330   1.455  1.00  5.030          H  
ATOM    603 2HH2 ARG A  37     -19.169  21.215   0.509  1.00  5.030          H  
ATOM    604  N   GLN A  38     -11.907  20.402  -4.799  1.00  2.620          N  
ATOM    605  CA  GLN A  38     -10.663  20.172  -5.515  1.00  2.280          C  
ATOM    606  C   GLN A  38     -10.373  18.686  -5.568  1.00  1.960          C  
ATOM    607  O   GLN A  38     -10.382  18.023  -4.533  1.00  2.180          O  
ATOM    608  CB  GLN A  38      -9.513  20.923  -4.832  1.00  3.330          C  
ATOM    609  CG  GLN A  38      -8.127  20.592  -5.361  1.00  3.330          C  
ATOM    610  CD  GLN A  38      -7.892  21.008  -6.779  1.00  3.330          C  
ATOM    611  OE1 GLN A  38      -8.105  22.164  -7.160  1.00  3.330          O  
ATOM    612  NE2 GLN A  38      -7.455  20.043  -7.589  1.00  3.330          N  
ATOM    613  H   GLN A  38     -11.907  20.949  -3.951  1.00  3.140          H  
ATOM    614  HA  GLN A  38     -10.771  20.538  -6.537  1.00  2.740          H  
ATOM    615 1HB  GLN A  38      -9.665  21.996  -4.940  1.00  3.990          H  
ATOM    616 2HB  GLN A  38      -9.518  20.696  -3.767  1.00  3.990          H  
ATOM    617 1HG  GLN A  38      -7.403  21.121  -4.744  1.00  3.990          H  
ATOM    618 2HG  GLN A  38      -7.951  19.523  -5.280  1.00  3.990          H  
ATOM    619 1HE2 GLN A  38      -7.267  20.239  -8.555  1.00  3.990          H  
ATOM    620 2HE2 GLN A  38      -7.320  19.088  -7.214  1.00  3.990          H  
ATOM    621  N   GLY A  39     -10.124  18.160  -6.766  1.00  1.610          N  
ATOM    622  CA  GLY A  39      -9.814  16.745  -6.886  1.00  1.460          C  
ATOM    623  C   GLY A  39      -8.461  16.457  -6.253  1.00  1.340          C  
ATOM    624  O   GLY A  39      -7.520  17.262  -6.367  1.00  1.320          O  
ATOM    625  H   GLY A  39     -10.169  18.744  -7.587  1.00  1.930          H  
ATOM    626 1HA  GLY A  39     -10.588  16.161  -6.386  1.00  1.750          H  
ATOM    627 2HA  GLY A  39      -9.816  16.458  -7.933  1.00  1.750          H  
ATOM    628  N   ILE A  40      -8.343  15.296  -5.617  1.00  1.310          N  
ATOM    629  CA  ILE A  40      -7.078  14.950  -4.958  1.00  1.210          C  
ATOM    630  C   ILE A  40      -6.516  13.609  -5.387  1.00  1.080          C  
ATOM    631  O   ILE A  40      -7.189  12.576  -5.317  1.00  1.130          O  
ATOM    632  CB  ILE A  40      -7.209  14.949  -3.405  1.00  1.730          C  
ATOM    633  CG1 ILE A  40      -7.694  16.328  -2.907  1.00  1.730          C  
ATOM    634  CG2 ILE A  40      -5.817  14.626  -2.765  1.00  1.730          C  
ATOM    635  CD1 ILE A  40      -8.098  16.373  -1.451  1.00  1.730          C  
ATOM    636  H   ILE A  40      -9.163  14.680  -5.618  1.00  1.570          H  
ATOM    637  HA  ILE A  40      -6.338  15.706  -5.223  1.00  1.450          H  
ATOM    638  HB  ILE A  40      -7.917  14.207  -3.091  1.00  2.080          H  
ATOM    639 1HG1 ILE A  40      -6.913  17.050  -3.068  1.00  2.080          H  
ATOM    640 2HG1 ILE A  40      -8.561  16.624  -3.485  1.00  2.080          H  
ATOM    641 1HG2 ILE A  40      -5.880  14.617  -1.686  1.00  2.080          H  
ATOM    642 2HG2 ILE A  40      -5.468  13.659  -3.081  1.00  2.080          H  
ATOM    643 3HG2 ILE A  40      -5.089  15.384  -3.074  1.00  2.080          H  
ATOM    644 1HD1 ILE A  40      -8.434  17.382  -1.211  1.00  2.080          H  
ATOM    645 2HD1 ILE A  40      -8.914  15.670  -1.281  1.00  2.080          H  
ATOM    646 3HD1 ILE A  40      -7.263  16.119  -0.807  1.00  2.080          H  
ATOM    647  N   VAL A  41      -5.259  13.618  -5.789  1.00  0.960          N  
ATOM    648  CA  VAL A  41      -4.577  12.391  -6.169  1.00  0.870          C  
ATOM    649  C   VAL A  41      -4.023  11.793  -4.905  1.00  0.830          C  
ATOM    650  O   VAL A  41      -3.299  12.475  -4.177  1.00  0.820          O  
ATOM    651  CB  VAL A  41      -3.380  12.658  -7.075  1.00  1.250          C  
ATOM    652  CG1 VAL A  41      -2.656  11.332  -7.422  1.00  1.250          C  
ATOM    653  CG2 VAL A  41      -3.806  13.412  -8.283  1.00  1.250          C  
ATOM    654  H   VAL A  41      -4.779  14.523  -5.790  1.00  1.150          H  
ATOM    655  HA  VAL A  41      -5.277  11.692  -6.627  1.00  1.040          H  
ATOM    656  HB  VAL A  41      -2.704  13.232  -6.532  1.00  1.500          H  
ATOM    657 1HG1 VAL A  41      -1.798  11.532  -8.011  1.00  1.500          H  
ATOM    658 2HG1 VAL A  41      -2.331  10.823  -6.520  1.00  1.500          H  
ATOM    659 3HG1 VAL A  41      -3.328  10.674  -7.980  1.00  1.500          H  
ATOM    660 1HG2 VAL A  41      -2.960  13.633  -8.881  1.00  1.500          H  
ATOM    661 2HG2 VAL A  41      -4.488  12.814  -8.840  1.00  1.500          H  
ATOM    662 3HG2 VAL A  41      -4.282  14.344  -7.983  1.00  1.500          H  
ATOM    663  N   LYS A  42      -4.327  10.538  -4.627  1.00  0.850          N  
ATOM    664  CA  LYS A  42      -3.799   9.964  -3.400  1.00  0.840          C  
ATOM    665  C   LYS A  42      -3.001   8.703  -3.650  1.00  0.800          C  
ATOM    666  O   LYS A  42      -3.461   7.759  -4.309  1.00  0.830          O  
ATOM    667  CB  LYS A  42      -4.910   9.692  -2.393  1.00  1.180          C  
ATOM    668  CG  LYS A  42      -5.634  10.933  -1.932  1.00  1.180          C  
ATOM    669  CD  LYS A  42      -6.528  10.644  -0.747  1.00  1.180          C  
ATOM    670  CE  LYS A  42      -7.208  11.910  -0.247  1.00  1.180          C  
ATOM    671  NZ  LYS A  42      -7.964  11.666   1.019  1.00  1.180          N  
ATOM    672  H   LYS A  42      -4.912  10.000  -5.276  1.00  1.020          H  
ATOM    673  HA  LYS A  42      -3.112  10.678  -2.944  1.00  1.010          H  
ATOM    674 1HB  LYS A  42      -5.636   9.033  -2.831  1.00  1.420          H  
ATOM    675 2HB  LYS A  42      -4.491   9.194  -1.519  1.00  1.420          H  
ATOM    676 1HG  LYS A  42      -4.921  11.702  -1.684  1.00  1.420          H  
ATOM    677 2HG  LYS A  42      -6.255  11.298  -2.752  1.00  1.420          H  
ATOM    678 1HD  LYS A  42      -7.287   9.915  -1.031  1.00  1.420          H  
ATOM    679 2HD  LYS A  42      -5.928  10.231   0.064  1.00  1.420          H  
ATOM    680 1HE  LYS A  42      -6.456  12.670  -0.069  1.00  1.420          H  
ATOM    681 2HE  LYS A  42      -7.897  12.273  -1.010  1.00  1.420          H  
ATOM    682 1HZ  LYS A  42      -8.392  12.527   1.324  1.00  1.420          H  
ATOM    683 2HZ  LYS A  42      -8.676  10.967   0.867  1.00  1.420          H  
ATOM    684 3HZ  LYS A  42      -7.319  11.341   1.735  1.00  1.420          H  
ATOM    685  N   THR A  43      -1.794   8.684  -3.097  1.00  0.760          N  
ATOM    686  CA  THR A  43      -0.913   7.537  -3.261  1.00  0.770          C  
ATOM    687  C   THR A  43      -0.292   7.044  -1.980  1.00  0.790          C  
ATOM    688  O   THR A  43      -0.185   7.753  -0.969  1.00  0.830          O  
ATOM    689  CB  THR A  43       0.255   7.822  -4.235  1.00  1.070          C  
ATOM    690  OG1 THR A  43       1.066   8.866  -3.705  1.00  1.070          O  
ATOM    691  CG2 THR A  43      -0.251   8.209  -5.570  1.00  1.070          C  
ATOM    692  H   THR A  43      -1.487   9.504  -2.560  1.00  0.910          H  
ATOM    693  HA  THR A  43      -1.499   6.717  -3.668  1.00  0.920          H  
ATOM    694  HB  THR A  43       0.860   6.919  -4.343  1.00  1.290          H  
ATOM    695  HG1 THR A  43       1.508   8.548  -2.909  1.00  1.290          H  
ATOM    696 1HG2 THR A  43       0.576   8.382  -6.234  1.00  1.290          H  
ATOM    697 2HG2 THR A  43      -0.844   7.395  -5.938  1.00  1.290          H  
ATOM    698 3HG2 THR A  43      -0.856   9.106  -5.505  1.00  1.290          H  
ATOM    699  N   LYS A  44       0.204   5.828  -2.087  1.00  0.770          N  
ATOM    700  CA  LYS A  44       0.984   5.179  -1.054  1.00  0.780          C  
ATOM    701  C   LYS A  44       2.161   4.616  -1.799  1.00  0.730          C  
ATOM    702  O   LYS A  44       1.992   3.948  -2.840  1.00  0.730          O  
ATOM    703  CB  LYS A  44       0.196   4.087  -0.335  1.00  1.090          C  
ATOM    704  CG  LYS A  44      -1.050   4.589   0.400  1.00  1.090          C  
ATOM    705  CD  LYS A  44      -1.799   3.442   1.065  1.00  1.090          C  
ATOM    706  CE  LYS A  44      -3.052   3.912   1.828  1.00  1.090          C  
ATOM    707  NZ  LYS A  44      -4.099   4.511   0.931  1.00  1.090          N  
ATOM    708  H   LYS A  44       0.031   5.344  -2.976  1.00  0.920          H  
ATOM    709  HA  LYS A  44       1.346   5.912  -0.332  1.00  0.940          H  
ATOM    710 1HB  LYS A  44      -0.086   3.314  -1.035  1.00  1.310          H  
ATOM    711 2HB  LYS A  44       0.841   3.622   0.408  1.00  1.310          H  
ATOM    712 1HG  LYS A  44      -0.763   5.328   1.147  1.00  1.310          H  
ATOM    713 2HG  LYS A  44      -1.710   5.065  -0.317  1.00  1.310          H  
ATOM    714 1HD  LYS A  44      -2.108   2.722   0.302  1.00  1.310          H  
ATOM    715 2HD  LYS A  44      -1.136   2.939   1.766  1.00  1.310          H  
ATOM    716 1HE  LYS A  44      -3.481   3.052   2.338  1.00  1.310          H  
ATOM    717 2HE  LYS A  44      -2.768   4.650   2.561  1.00  1.310          H  
ATOM    718 1HZ  LYS A  44      -4.896   4.787   1.478  1.00  1.310          H  
ATOM    719 2HZ  LYS A  44      -3.721   5.317   0.466  1.00  1.310          H  
ATOM    720 3HZ  LYS A  44      -4.403   3.834   0.207  1.00  1.310          H  
ATOM    721  N   VAL A  45       3.355   4.920  -1.320  1.00  0.700          N  
ATOM    722  CA  VAL A  45       4.516   4.452  -2.033  1.00  0.690          C  
ATOM    723  C   VAL A  45       5.502   3.770  -1.077  1.00  0.730          C  
ATOM    724  O   VAL A  45       5.555   4.110   0.110  1.00  0.800          O  
ATOM    725  CB  VAL A  45       5.171   5.680  -2.706  1.00  0.970          C  
ATOM    726  CG1 VAL A  45       4.196   6.432  -3.647  1.00  0.970          C  
ATOM    727  CG2 VAL A  45       5.593   6.595  -1.704  1.00  0.970          C  
ATOM    728  H   VAL A  45       3.435   5.495  -0.474  1.00  0.840          H  
ATOM    729  HA  VAL A  45       4.199   3.739  -2.781  1.00  0.830          H  
ATOM    730  HB  VAL A  45       6.012   5.348  -3.310  1.00  1.160          H  
ATOM    731 1HG1 VAL A  45       4.710   7.273  -4.091  1.00  1.160          H  
ATOM    732 2HG1 VAL A  45       3.845   5.834  -4.396  1.00  1.160          H  
ATOM    733 3HG1 VAL A  45       3.349   6.798  -3.080  1.00  1.160          H  
ATOM    734 1HG2 VAL A  45       6.006   7.430  -2.204  1.00  1.160          H  
ATOM    735 2HG2 VAL A  45       4.750   6.908  -1.137  1.00  1.160          H  
ATOM    736 3HG2 VAL A  45       6.328   6.144  -1.048  1.00  1.160          H  
ATOM    737  N   LYS A  46       6.352   2.897  -1.598  1.00  0.720          N  
ATOM    738  CA  LYS A  46       7.386   2.267  -0.784  1.00  0.760          C  
ATOM    739  C   LYS A  46       8.699   3.013  -0.868  1.00  0.720          C  
ATOM    740  O   LYS A  46       9.213   3.285  -1.953  1.00  0.680          O  
ATOM    741  CB  LYS A  46       7.618   0.810  -1.191  1.00  1.050          C  
ATOM    742  CG  LYS A  46       8.630   0.048  -0.336  1.00  1.050          C  
ATOM    743  CD  LYS A  46       8.725  -1.406  -0.788  1.00  1.050          C  
ATOM    744  CE  LYS A  46       9.746  -2.183   0.032  1.00  1.050          C  
ATOM    745  NZ  LYS A  46       9.839  -3.614  -0.399  1.00  1.050          N  
ATOM    746  H   LYS A  46       6.241   2.660  -2.581  1.00  0.860          H  
ATOM    747  HA  LYS A  46       7.068   2.281   0.261  1.00  0.910          H  
ATOM    748 1HB  LYS A  46       6.706   0.276  -1.131  1.00  1.260          H  
ATOM    749 2HB  LYS A  46       7.954   0.765  -2.212  1.00  1.260          H  
ATOM    750 1HG  LYS A  46       9.617   0.505  -0.425  1.00  1.260          H  
ATOM    751 2HG  LYS A  46       8.327   0.090   0.715  1.00  1.260          H  
ATOM    752 1HD  LYS A  46       7.748  -1.883  -0.682  1.00  1.260          H  
ATOM    753 2HD  LYS A  46       9.013  -1.438  -1.838  1.00  1.260          H  
ATOM    754 1HE  LYS A  46      10.723  -1.712  -0.079  1.00  1.260          H  
ATOM    755 2HE  LYS A  46       9.455  -2.150   1.083  1.00  1.260          H  
ATOM    756 1HZ  LYS A  46      10.523  -4.096   0.168  1.00  1.260          H  
ATOM    757 2HZ  LYS A  46       8.937  -4.060  -0.288  1.00  1.260          H  
ATOM    758 3HZ  LYS A  46      10.117  -3.660  -1.369  1.00  1.260          H  
ATOM    759  N   ASN A  47       9.274   3.310   0.279  1.00  0.750          N  
ATOM    760  CA  ASN A  47      10.556   3.965   0.321  1.00  0.750          C  
ATOM    761  C   ASN A  47      11.580   2.881   0.096  1.00  0.800          C  
ATOM    762  O   ASN A  47      11.843   2.056   0.972  1.00  0.930          O  
ATOM    763  CB  ASN A  47      10.772   4.698   1.629  1.00  1.050          C  
ATOM    764  CG  ASN A  47      12.046   5.482   1.620  1.00  1.050          C  
ATOM    765  OD1 ASN A  47      12.964   5.189   0.823  1.00  1.050          O  
ATOM    766  ND2 ASN A  47      12.144   6.465   2.489  1.00  1.050          N  
ATOM    767  H   ASN A  47       8.789   3.093   1.148  1.00  0.900          H  
ATOM    768  HA  ASN A  47      10.641   4.649  -0.508  1.00  0.900          H  
ATOM    769 1HB  ASN A  47       9.935   5.370   1.813  1.00  1.260          H  
ATOM    770 2HB  ASN A  47      10.799   3.978   2.444  1.00  1.260          H  
ATOM    771 1HD2 ASN A  47      12.979   7.018   2.535  1.00  1.260          H  
ATOM    772 2HD2 ASN A  47      11.392   6.666   3.117  1.00  1.260          H  
ATOM    773  N   LEU A  48      12.192   2.874  -1.076  1.00  0.750          N  
ATOM    774  CA  LEU A  48      13.049   1.760  -1.447  1.00  0.840          C  
ATOM    775  C   LEU A  48      14.391   1.796  -0.730  1.00  1.000          C  
ATOM    776  O   LEU A  48      15.202   0.880  -0.862  1.00  1.180          O  
ATOM    777  CB  LEU A  48      13.246   1.739  -2.965  1.00  1.140          C  
ATOM    778  CG  LEU A  48      11.977   1.489  -3.865  1.00  1.140          C  
ATOM    779  CD1 LEU A  48      12.405   1.553  -5.352  1.00  1.140          C  
ATOM    780  CD2 LEU A  48      11.320   0.148  -3.527  1.00  1.140          C  
ATOM    781  H   LEU A  48      12.008   3.639  -1.736  1.00  0.900          H  
ATOM    782  HA  LEU A  48      12.559   0.843  -1.141  1.00  1.010          H  
ATOM    783 1HB  LEU A  48      13.591   2.730  -3.220  1.00  1.370          H  
ATOM    784 2HB  LEU A  48      14.016   1.013  -3.220  1.00  1.370          H  
ATOM    785  HG  LEU A  48      11.251   2.291  -3.693  1.00  1.370          H  
ATOM    786 1HD1 LEU A  48      11.544   1.411  -5.995  1.00  1.370          H  
ATOM    787 2HD1 LEU A  48      12.847   2.501  -5.563  1.00  1.370          H  
ATOM    788 3HD1 LEU A  48      13.135   0.770  -5.552  1.00  1.370          H  
ATOM    789 1HD2 LEU A  48      10.458   0.006  -4.155  1.00  1.370          H  
ATOM    790 2HD2 LEU A  48      12.027  -0.662  -3.697  1.00  1.370          H  
ATOM    791 3HD2 LEU A  48      10.999   0.139  -2.498  1.00  1.370          H  
ATOM    792  N   ARG A  49      14.620   2.860   0.032  1.00  1.000          N  
ATOM    793  CA  ARG A  49      15.807   2.998   0.845  1.00  1.170          C  
ATOM    794  C   ARG A  49      15.617   2.404   2.254  1.00  1.290          C  
ATOM    795  O   ARG A  49      16.608   2.043   2.904  1.00  1.530          O  
ATOM    796  CB  ARG A  49      16.226   4.462   0.945  1.00  1.570          C  
ATOM    797  CG  ARG A  49      17.406   4.761   1.871  1.00  1.570          C  
ATOM    798  CD  ARG A  49      18.680   4.112   1.441  1.00  1.570          C  
ATOM    799  NE  ARG A  49      19.736   4.383   2.394  1.00  1.570          N  
ATOM    800  CZ  ARG A  49      19.930   3.715   3.559  1.00  1.570          C  
ATOM    801  NH1 ARG A  49      19.126   2.722   3.925  1.00  1.570          N  
ATOM    802  NH2 ARG A  49      20.935   4.072   4.342  1.00  1.570          N  
ATOM    803  H   ARG A  49      13.910   3.594   0.082  1.00  1.200          H  
ATOM    804  HA  ARG A  49      16.608   2.452   0.347  1.00  1.400          H  
ATOM    805 1HB  ARG A  49      16.472   4.839  -0.041  1.00  1.880          H  
ATOM    806 2HB  ARG A  49      15.396   5.046   1.315  1.00  1.880          H  
ATOM    807 1HG  ARG A  49      17.580   5.834   1.858  1.00  1.880          H  
ATOM    808 2HG  ARG A  49      17.173   4.469   2.889  1.00  1.880          H  
ATOM    809 1HD  ARG A  49      18.571   3.035   1.355  1.00  1.880          H  
ATOM    810 2HD  ARG A  49      18.984   4.512   0.472  1.00  1.880          H  
ATOM    811  HE  ARG A  49      20.376   5.129   2.173  1.00  1.880          H  
ATOM    812 1HH1 ARG A  49      18.325   2.435   3.331  1.00  1.880          H  
ATOM    813 2HH1 ARG A  49      19.289   2.233   4.804  1.00  1.880          H  
ATOM    814 1HH2 ARG A  49      21.535   4.830   4.067  1.00  1.880          H  
ATOM    815 2HH2 ARG A  49      21.086   3.582   5.225  1.00  1.880          H  
ATOM    816  N   THR A  50      14.365   2.400   2.772  1.00  1.150          N  
ATOM    817  CA  THR A  50      14.122   1.995   4.165  1.00  1.260          C  
ATOM    818  C   THR A  50      13.034   0.928   4.369  1.00  1.230          C  
ATOM    819  O   THR A  50      12.962   0.311   5.434  1.00  1.350          O  
ATOM    820  CB  THR A  50      13.676   3.197   5.011  1.00  1.720          C  
ATOM    821  OG1 THR A  50      12.383   3.640   4.560  1.00  1.720          O  
ATOM    822  CG2 THR A  50      14.667   4.346   4.839  1.00  1.720          C  
ATOM    823  H   THR A  50      13.566   2.648   2.196  1.00  1.380          H  
ATOM    824  HA  THR A  50      15.052   1.597   4.570  1.00  1.510          H  
ATOM    825  HB  THR A  50      13.621   2.905   6.059  1.00  2.060          H  
ATOM    826  HG1 THR A  50      12.055   4.306   5.180  1.00  2.060          H  
ATOM    827 1HG2 THR A  50      14.343   5.194   5.438  1.00  2.060          H  
ATOM    828 2HG2 THR A  50      15.656   4.024   5.166  1.00  2.060          H  
ATOM    829 3HG2 THR A  50      14.710   4.646   3.799  1.00  2.060          H  
ATOM    830  N   GLY A  51      12.156   0.737   3.383  1.00  1.100          N  
ATOM    831  CA  GLY A  51      11.008  -0.163   3.481  1.00  1.110          C  
ATOM    832  C   GLY A  51       9.736   0.524   4.002  1.00  1.050          C  
ATOM    833  O   GLY A  51       8.670  -0.093   4.062  1.00  1.160          O  
ATOM    834  H   GLY A  51      12.259   1.243   2.516  1.00  1.320          H  
ATOM    835 1HA  GLY A  51      10.810  -0.571   2.493  1.00  1.330          H  
ATOM    836 2HA  GLY A  51      11.261  -1.000   4.127  1.00  1.330          H  
ATOM    837  N   ALA A  52       9.859   1.789   4.405  1.00  0.980          N  
ATOM    838  CA  ALA A  52       8.745   2.576   4.936  1.00  0.970          C  
ATOM    839  C   ALA A  52       7.663   2.838   3.892  1.00  0.900          C  
ATOM    840  O   ALA A  52       7.950   2.991   2.709  1.00  0.830          O  
ATOM    841  CB  ALA A  52       9.260   3.910   5.451  1.00  1.360          C  
ATOM    842  H   ALA A  52      10.778   2.223   4.339  1.00  1.180          H  
ATOM    843  HA  ALA A  52       8.299   2.017   5.757  1.00  1.160          H  
ATOM    844 1HB  ALA A  52       8.428   4.479   5.871  1.00  1.630          H  
ATOM    845 2HB  ALA A  52      10.010   3.734   6.220  1.00  1.630          H  
ATOM    846 3HB  ALA A  52       9.700   4.468   4.630  1.00  1.630          H  
ATOM    847  N   ILE A  53       6.405   2.938   4.327  1.00  0.950          N  
ATOM    848  CA  ILE A  53       5.360   3.315   3.372  1.00  0.920          C  
ATOM    849  C   ILE A  53       4.981   4.765   3.618  1.00  0.950          C  
ATOM    850  O   ILE A  53       4.626   5.165   4.726  1.00  1.050          O  
ATOM    851  CB  ILE A  53       4.130   2.389   3.408  1.00  1.300          C  
ATOM    852  CG1 ILE A  53       4.596   0.950   3.054  1.00  1.300          C  
ATOM    853  CG2 ILE A  53       3.063   2.902   2.377  1.00  1.300          C  
ATOM    854  CD1 ILE A  53       3.557  -0.133   3.258  1.00  1.300          C  
ATOM    855  H   ILE A  53       6.181   2.784   5.299  1.00  1.140          H  
ATOM    856  HA  ILE A  53       5.764   3.248   2.368  1.00  1.100          H  
ATOM    857  HB  ILE A  53       3.703   2.373   4.409  1.00  1.560          H  
ATOM    858 1HG1 ILE A  53       4.913   0.938   2.012  1.00  1.560          H  
ATOM    859 2HG1 ILE A  53       5.459   0.704   3.673  1.00  1.560          H  
ATOM    860 1HG2 ILE A  53       2.193   2.260   2.383  1.00  1.560          H  
ATOM    861 2HG2 ILE A  53       2.750   3.907   2.638  1.00  1.560          H  
ATOM    862 3HG2 ILE A  53       3.499   2.912   1.375  1.00  1.560          H  
ATOM    863 1HD1 ILE A  53       3.993  -1.096   2.990  1.00  1.560          H  
ATOM    864 2HD1 ILE A  53       3.253  -0.154   4.306  1.00  1.560          H  
ATOM    865 3HD1 ILE A  53       2.691   0.047   2.634  1.00  1.560          H  
ATOM    866  N   VAL A  54       5.110   5.548   2.566  1.00  0.880          N  
ATOM    867  CA  VAL A  54       4.914   6.982   2.607  1.00  0.930          C  
ATOM    868  C   VAL A  54       3.605   7.379   1.946  1.00  0.870          C  
ATOM    869  O   VAL A  54       3.312   6.953   0.829  1.00  0.800          O  
ATOM    870  CB  VAL A  54       6.101   7.657   1.880  1.00  1.280          C  
ATOM    871  CG1 VAL A  54       5.960   9.185   1.880  1.00  1.280          C  
ATOM    872  CG2 VAL A  54       7.410   7.193   2.519  1.00  1.280          C  
ATOM    873  H   VAL A  54       5.379   5.085   1.695  1.00  1.060          H  
ATOM    874  HA  VAL A  54       4.896   7.303   3.648  1.00  1.120          H  
ATOM    875  HB  VAL A  54       6.095   7.351   0.864  1.00  1.540          H  
ATOM    876 1HG1 VAL A  54       6.798   9.625   1.338  1.00  1.540          H  
ATOM    877 2HG1 VAL A  54       5.032   9.483   1.401  1.00  1.540          H  
ATOM    878 3HG1 VAL A  54       5.961   9.549   2.906  1.00  1.540          H  
ATOM    879 1HG2 VAL A  54       8.249   7.641   1.989  1.00  1.540          H  
ATOM    880 2HG2 VAL A  54       7.434   7.500   3.563  1.00  1.540          H  
ATOM    881 3HG2 VAL A  54       7.493   6.106   2.462  1.00  1.540          H  
ATOM    882  N   TRP A  55       2.771   8.130   2.658  1.00  0.950          N  
ATOM    883  CA  TRP A  55       1.510   8.577   2.071  1.00  0.920          C  
ATOM    884  C   TRP A  55       1.715   9.960   1.448  1.00  0.870          C  
ATOM    885  O   TRP A  55       2.351  10.824   2.058  1.00  0.920          O  
ATOM    886  CB  TRP A  55       0.406   8.633   3.125  1.00  1.300          C  
ATOM    887  CG  TRP A  55      -0.037   7.277   3.679  1.00  1.300          C  
ATOM    888  CD1 TRP A  55       0.609   6.065   3.607  1.00  1.300          C  
ATOM    889  CD2 TRP A  55      -1.257   7.026   4.408  1.00  1.300          C  
ATOM    890  NE1 TRP A  55      -0.129   5.104   4.246  1.00  1.300          N  
ATOM    891  CE2 TRP A  55      -1.266   5.669   4.740  1.00  1.300          C  
ATOM    892  CE3 TRP A  55      -2.329   7.832   4.804  1.00  1.300          C  
ATOM    893  CZ2 TRP A  55      -2.307   5.097   5.451  1.00  1.300          C  
ATOM    894  CZ3 TRP A  55      -3.371   7.255   5.514  1.00  1.300          C  
ATOM    895  CH2 TRP A  55      -3.358   5.924   5.830  1.00  1.300          C  
ATOM    896  H   TRP A  55       3.035   8.416   3.594  1.00  1.140          H  
ATOM    897  HA  TRP A  55       1.209   7.886   1.282  1.00  1.100          H  
ATOM    898 1HB  TRP A  55       0.735   9.250   3.959  1.00  1.560          H  
ATOM    899 2HB  TRP A  55      -0.467   9.116   2.689  1.00  1.560          H  
ATOM    900  HD1 TRP A  55       1.556   5.878   3.125  1.00  1.560          H  
ATOM    901  HE1 TRP A  55       0.114   4.129   4.349  1.00  1.560          H  
ATOM    902  HE3 TRP A  55      -2.348   8.892   4.559  1.00  1.560          H  
ATOM    903  HZ2 TRP A  55      -2.316   4.039   5.712  1.00  1.560          H  
ATOM    904  HZ3 TRP A  55      -4.201   7.892   5.818  1.00  1.560          H  
ATOM    905  HH2 TRP A  55      -4.193   5.504   6.391  1.00  1.560          H  
ATOM    906  N   LEU A  56       1.196  10.163   0.236  1.00  0.810          N  
ATOM    907  CA  LEU A  56       1.308  11.453  -0.452  1.00  0.800          C  
ATOM    908  C   LEU A  56      -0.040  11.921  -1.014  1.00  0.790          C  
ATOM    909  O   LEU A  56      -0.876  11.103  -1.418  1.00  0.800          O  
ATOM    910  CB  LEU A  56       2.348  11.383  -1.590  1.00  1.120          C  
ATOM    911  CG  LEU A  56       3.812  11.010  -1.185  1.00  1.120          C  
ATOM    912  CD1 LEU A  56       4.008   9.524  -1.312  1.00  1.120          C  
ATOM    913  CD2 LEU A  56       4.822  11.711  -2.078  1.00  1.120          C  
ATOM    914  H   LEU A  56       0.689   9.390  -0.205  1.00  0.970          H  
ATOM    915  HA  LEU A  56       1.642  12.198   0.269  1.00  0.960          H  
ATOM    916 1HB  LEU A  56       2.008  10.672  -2.323  1.00  1.350          H  
ATOM    917 2HB  LEU A  56       2.380  12.361  -2.057  1.00  1.350          H  
ATOM    918  HG  LEU A  56       3.976  11.298  -0.145  1.00  1.350          H  
ATOM    919 1HD1 LEU A  56       5.019   9.291  -1.017  1.00  1.350          H  
ATOM    920 2HD1 LEU A  56       3.329   8.980  -0.687  1.00  1.350          H  
ATOM    921 3HD1 LEU A  56       3.852   9.227  -2.344  1.00  1.350          H  
ATOM    922 1HD2 LEU A  56       5.831  11.436  -1.767  1.00  1.350          H  
ATOM    923 2HD2 LEU A  56       4.672  11.401  -3.105  1.00  1.350          H  
ATOM    924 3HD2 LEU A  56       4.699  12.791  -1.994  1.00  1.350          H  
ATOM    925  N   GLU A  57      -0.242  13.241  -1.091  1.00  0.820          N  
ATOM    926  CA  GLU A  57      -1.455  13.778  -1.717  1.00  0.850          C  
ATOM    927  C   GLU A  57      -1.102  14.919  -2.664  1.00  0.860          C  
ATOM    928  O   GLU A  57      -0.276  15.769  -2.323  1.00  0.880          O  
ATOM    929  CB  GLU A  57      -2.458  14.280  -0.669  1.00  1.180          C  
ATOM    930  CG  GLU A  57      -2.998  13.211   0.290  1.00  1.180          C  
ATOM    931  CD  GLU A  57      -4.098  13.731   1.207  1.00  1.180          C  
ATOM    932  OE1 GLU A  57      -4.326  14.917   1.211  1.00  1.180          O  
ATOM    933  OE2 GLU A  57      -4.734  12.933   1.866  1.00  1.180          O  
ATOM    934  H   GLU A  57       0.458  13.880  -0.737  1.00  0.980          H  
ATOM    935  HA  GLU A  57      -1.925  12.990  -2.298  1.00  1.020          H  
ATOM    936 1HB  GLU A  57      -1.992  15.059  -0.069  1.00  1.410          H  
ATOM    937 2HB  GLU A  57      -3.307  14.729  -1.177  1.00  1.410          H  
ATOM    938 1HG  GLU A  57      -3.357  12.369  -0.277  1.00  1.410          H  
ATOM    939 2HG  GLU A  57      -2.173  12.859   0.905  1.00  1.410          H  
ATOM    940  N   PHE A  58      -1.755  14.960  -3.836  1.00  0.900          N  
ATOM    941  CA  PHE A  58      -1.469  16.019  -4.814  1.00  0.990          C  
ATOM    942  C   PHE A  58      -2.731  16.687  -5.368  1.00  1.070          C  
ATOM    943  O   PHE A  58      -3.780  16.048  -5.504  1.00  1.100          O  
ATOM    944  CB  PHE A  58      -0.715  15.407  -5.976  1.00  1.350          C  
ATOM    945  CG  PHE A  58       0.492  14.661  -5.566  1.00  1.350          C  
ATOM    946  CD1 PHE A  58       0.394  13.279  -5.334  1.00  1.350          C  
ATOM    947  CD2 PHE A  58       1.701  15.283  -5.388  1.00  1.350          C  
ATOM    948  CE1 PHE A  58       1.476  12.569  -4.943  1.00  1.350          C  
ATOM    949  CE2 PHE A  58       2.785  14.560  -4.989  1.00  1.350          C  
ATOM    950  CZ  PHE A  58       2.666  13.210  -4.768  1.00  1.350          C  
ATOM    951  H   PHE A  58      -2.402  14.196  -4.051  1.00  1.080          H  
ATOM    952  HA  PHE A  58      -0.855  16.786  -4.338  1.00  1.190          H  
ATOM    953 1HB  PHE A  58      -1.339  14.778  -6.511  1.00  1.620          H  
ATOM    954 2HB  PHE A  58      -0.427  16.173  -6.655  1.00  1.620          H  
ATOM    955  HD1 PHE A  58      -0.565  12.774  -5.466  1.00  1.620          H  
ATOM    956  HD2 PHE A  58       1.794  16.353  -5.557  1.00  1.620          H  
ATOM    957  HE1 PHE A  58       1.390  11.491  -4.764  1.00  1.620          H  
ATOM    958  HE2 PHE A  58       3.747  15.054  -4.846  1.00  1.620          H  
ATOM    959  HZ  PHE A  58       3.526  12.656  -4.457  1.00  1.620          H  
ATOM    960  N   THR A  59      -2.626  17.954  -5.775  1.00  1.220          N  
ATOM    961  CA  THR A  59      -3.777  18.656  -6.367  1.00  1.380          C  
ATOM    962  C   THR A  59      -3.451  19.321  -7.701  1.00  1.490          C  
ATOM    963  O   THR A  59      -3.475  20.548  -7.813  1.00  2.250          O  
ATOM    964  CB  THR A  59      -4.374  19.705  -5.415  1.00  1.870          C  
ATOM    965  OG1 THR A  59      -3.365  20.624  -5.021  1.00  1.870          O  
ATOM    966  CG2 THR A  59      -4.976  19.019  -4.199  1.00  1.870          C  
ATOM    967  H   THR A  59      -1.736  18.475  -5.656  1.00  1.460          H  
ATOM    968  HA  THR A  59      -4.562  17.922  -6.560  1.00  1.660          H  
ATOM    969  HB  THR A  59      -5.149  20.249  -5.933  1.00  2.240          H  
ATOM    970  HG1 THR A  59      -3.072  21.114  -5.815  1.00  2.240          H  
ATOM    971 1HG2 THR A  59      -5.412  19.763  -3.539  1.00  2.240          H  
ATOM    972 2HG2 THR A  59      -5.746  18.333  -4.542  1.00  2.240          H  
ATOM    973 3HG2 THR A  59      -4.209  18.469  -3.664  1.00  2.240          H  
ATOM    974  N   GLY A  60      -3.079  18.511  -8.703  1.00  1.510          N  
ATOM    975  CA  GLY A  60      -2.654  19.010 -10.020  1.00  1.830          C  
ATOM    976  C   GLY A  60      -1.139  19.141 -10.117  1.00  1.640          C  
ATOM    977  O   GLY A  60      -0.584  19.429 -11.179  1.00  2.280          O  
ATOM    978  H   GLY A  60      -3.112  17.512  -8.559  1.00  1.810          H  
ATOM    979 1HA  GLY A  60      -3.010  18.332 -10.798  1.00  2.200          H  
ATOM    980 2HA  GLY A  60      -3.117  19.978 -10.209  1.00  2.200          H  
ATOM    981  N   ASP A  61      -0.486  18.926  -8.991  1.00  1.290          N  
ATOM    982  CA  ASP A  61       0.953  18.987  -8.841  1.00  1.830          C  
ATOM    983  C   ASP A  61       1.626  17.929  -9.698  1.00  1.440          C  
ATOM    984  O   ASP A  61       1.047  16.859  -9.922  1.00  1.680          O  
ATOM    985  CB  ASP A  61       1.295  18.722  -7.390  1.00  2.350          C  
ATOM    986  CG  ASP A  61       0.820  19.807  -6.491  1.00  2.350          C  
ATOM    987  OD1 ASP A  61       1.362  20.884  -6.542  1.00  2.350          O  
ATOM    988  OD2 ASP A  61      -0.167  19.574  -5.791  1.00  2.350          O  
ATOM    989  H   ASP A  61      -1.044  18.729  -8.173  1.00  1.550          H  
ATOM    990  HA  ASP A  61       1.306  19.973  -9.145  1.00  2.200          H  
ATOM    991 1HB  ASP A  61       0.868  17.809  -7.090  1.00  2.820          H  
ATOM    992 2HB  ASP A  61       2.380  18.625  -7.288  1.00  2.820          H  
ATOM    993  N   LYS A  62       2.834  18.231 -10.169  1.00  1.410          N  
ATOM    994  CA  LYS A  62       3.612  17.270 -10.935  1.00  1.090          C  
ATOM    995  C   LYS A  62       4.751  16.752 -10.072  1.00  1.030          C  
ATOM    996  O   LYS A  62       5.211  17.446  -9.164  1.00  1.300          O  
ATOM    997  CB  LYS A  62       4.168  17.906 -12.209  1.00  1.650          C  
ATOM    998  CG  LYS A  62       3.124  18.395 -13.204  1.00  1.650          C  
ATOM    999  CD  LYS A  62       3.762  18.969 -14.454  1.00  1.650          C  
ATOM   1000  CE  LYS A  62       2.699  19.452 -15.438  1.00  1.650          C  
ATOM   1001  NZ  LYS A  62       3.301  19.999 -16.689  1.00  1.650          N  
ATOM   1002  H   LYS A  62       3.231  19.139  -9.964  1.00  1.690          H  
ATOM   1003  HA  LYS A  62       2.983  16.427 -11.191  1.00  1.310          H  
ATOM   1004 1HB  LYS A  62       4.818  18.738 -11.954  1.00  1.980          H  
ATOM   1005 2HB  LYS A  62       4.762  17.158 -12.721  1.00  1.980          H  
ATOM   1006 1HG  LYS A  62       2.513  17.585 -13.517  1.00  1.980          H  
ATOM   1007 2HG  LYS A  62       2.486  19.142 -12.732  1.00  1.980          H  
ATOM   1008 1HD  LYS A  62       4.418  19.799 -14.189  1.00  1.980          H  
ATOM   1009 2HD  LYS A  62       4.353  18.198 -14.945  1.00  1.980          H  
ATOM   1010 1HE  LYS A  62       2.047  18.615 -15.694  1.00  1.980          H  
ATOM   1011 2HE  LYS A  62       2.102  20.230 -14.962  1.00  1.980          H  
ATOM   1012 1HZ  LYS A  62       2.566  20.306 -17.311  1.00  1.980          H  
ATOM   1013 2HZ  LYS A  62       3.898  20.783 -16.464  1.00  1.980          H  
ATOM   1014 3HZ  LYS A  62       3.847  19.278 -17.143  1.00  1.980          H  
ATOM   1015  N   LEU A  63       5.232  15.558 -10.383  1.00  0.720          N  
ATOM   1016  CA  LEU A  63       6.335  14.948  -9.659  1.00  0.650          C  
ATOM   1017  C   LEU A  63       7.543  14.723 -10.531  1.00  0.590          C  
ATOM   1018  O   LEU A  63       7.404  14.531 -11.733  1.00  0.610          O  
ATOM   1019  CB  LEU A  63       5.917  13.582  -9.142  1.00  0.940          C  
ATOM   1020  CG  LEU A  63       4.879  13.540  -8.052  1.00  0.940          C  
ATOM   1021  CD1 LEU A  63       3.477  13.560  -8.639  1.00  0.940          C  
ATOM   1022  CD2 LEU A  63       5.106  12.309  -7.298  1.00  0.940          C  
ATOM   1023  H   LEU A  63       4.767  15.032 -11.122  1.00  0.860          H  
ATOM   1024  HA  LEU A  63       6.616  15.596  -8.833  1.00  0.780          H  
ATOM   1025 1HB  LEU A  63       5.527  13.010  -9.987  1.00  1.130          H  
ATOM   1026 2HB  LEU A  63       6.812  13.070  -8.778  1.00  1.130          H  
ATOM   1027  HG  LEU A  63       4.980  14.403  -7.395  1.00  1.130          H  
ATOM   1028 1HD1 LEU A  63       2.767  13.496  -7.826  1.00  1.130          H  
ATOM   1029 2HD1 LEU A  63       3.277  14.456  -9.191  1.00  1.130          H  
ATOM   1030 3HD1 LEU A  63       3.358  12.714  -9.299  1.00  1.130          H  
ATOM   1031 1HD2 LEU A  63       4.406  12.214  -6.510  1.00  1.130          H  
ATOM   1032 2HD2 LEU A  63       5.005  11.465  -7.954  1.00  1.130          H  
ATOM   1033 3HD2 LEU A  63       6.112  12.339  -6.887  1.00  1.130          H  
ATOM   1034  N   GLU A  64       8.727  14.710  -9.923  1.00  0.670          N  
ATOM   1035  CA  GLU A  64       9.951  14.379 -10.650  1.00  0.730          C  
ATOM   1036  C   GLU A  64      10.134  12.859 -10.692  1.00  0.680          C  
ATOM   1037  O   GLU A  64      10.226  12.218  -9.640  1.00  0.770          O  
ATOM   1038  CB  GLU A  64      11.166  15.004  -9.953  1.00  1.000          C  
ATOM   1039  CG  GLU A  64      11.253  16.508  -9.974  1.00  1.000          C  
ATOM   1040  CD  GLU A  64      12.462  17.019  -9.210  1.00  1.000          C  
ATOM   1041  OE1 GLU A  64      12.983  16.279  -8.393  1.00  1.000          O  
ATOM   1042  OE2 GLU A  64      12.875  18.130  -9.440  1.00  1.000          O  
ATOM   1043  H   GLU A  64       8.779  14.905  -8.931  1.00  0.800          H  
ATOM   1044  HA  GLU A  64       9.879  14.753 -11.674  1.00  0.880          H  
ATOM   1045 1HB  GLU A  64      11.175  14.694  -8.911  1.00  1.200          H  
ATOM   1046 2HB  GLU A  64      12.070  14.632 -10.410  1.00  1.200          H  
ATOM   1047 1HG  GLU A  64      11.345  16.826 -11.008  1.00  1.200          H  
ATOM   1048 2HG  GLU A  64      10.342  16.937  -9.563  1.00  1.200          H  
ATOM   1049  N   GLN A  65      10.185  12.291 -11.897  1.00  0.760          N  
ATOM   1050  CA  GLN A  65      10.347  10.850 -12.112  1.00  0.790          C  
ATOM   1051  C   GLN A  65      11.779  10.367 -11.939  1.00  0.810          C  
ATOM   1052  O   GLN A  65      12.737  11.005 -12.381  1.00  0.930          O  
ATOM   1053  CB  GLN A  65       9.901  10.450 -13.519  1.00  1.090          C  
ATOM   1054  CG  GLN A  65       9.946   8.919 -13.769  1.00  1.090          C  
ATOM   1055  CD  GLN A  65       9.401   8.517 -15.097  1.00  1.090          C  
ATOM   1056  OE1 GLN A  65       9.059   9.353 -15.935  1.00  1.090          O  
ATOM   1057  NE2 GLN A  65       9.311   7.213 -15.312  1.00  1.090          N  
ATOM   1058  H   GLN A  65      10.053  12.890 -12.722  1.00  0.910          H  
ATOM   1059  HA  GLN A  65       9.722  10.325 -11.392  1.00  0.950          H  
ATOM   1060 1HB  GLN A  65       8.906  10.820 -13.700  1.00  1.310          H  
ATOM   1061 2HB  GLN A  65      10.555  10.927 -14.252  1.00  1.310          H  
ATOM   1062 1HG  GLN A  65      10.979   8.578 -13.750  1.00  1.310          H  
ATOM   1063 2HG  GLN A  65       9.370   8.411 -12.990  1.00  1.310          H  
ATOM   1064 1HE2 GLN A  65       8.952   6.872 -16.183  1.00  1.310          H  
ATOM   1065 2HE2 GLN A  65       9.602   6.570 -14.599  1.00  1.310          H  
ATOM   1066  N   VAL A  66      11.951   9.208 -11.329  1.00  0.780          N  
ATOM   1067  CA  VAL A  66      13.308   8.696 -11.241  1.00  0.880          C  
ATOM   1068  C   VAL A  66      13.395   7.356 -11.929  1.00  0.870          C  
ATOM   1069  O   VAL A  66      12.563   6.473 -11.728  1.00  1.040          O  
ATOM   1070  CB  VAL A  66      13.790   8.605  -9.788  1.00  1.190          C  
ATOM   1071  CG1 VAL A  66      12.916   7.690  -8.995  1.00  1.190          C  
ATOM   1072  CG2 VAL A  66      15.294   8.186  -9.778  1.00  1.190          C  
ATOM   1073  H   VAL A  66      11.149   8.670 -10.984  1.00  0.940          H  
ATOM   1074  HA  VAL A  66      13.981   9.376 -11.755  1.00  1.060          H  
ATOM   1075  HB  VAL A  66      13.675   9.560  -9.337  1.00  1.430          H  
ATOM   1076 1HG1 VAL A  66      13.221   7.690  -7.973  1.00  1.430          H  
ATOM   1077 2HG1 VAL A  66      11.927   8.047  -9.054  1.00  1.430          H  
ATOM   1078 3HG1 VAL A  66      12.959   6.690  -9.379  1.00  1.430          H  
ATOM   1079 1HG2 VAL A  66      15.668   8.158  -8.776  1.00  1.430          H  
ATOM   1080 2HG2 VAL A  66      15.413   7.215 -10.225  1.00  1.430          H  
ATOM   1081 3HG2 VAL A  66      15.879   8.907 -10.345  1.00  1.430          H  
ATOM   1082  N   ILE A  67      14.411   7.203 -12.746  1.00  0.900          N  
ATOM   1083  CA  ILE A  67      14.604   5.942 -13.415  1.00  1.050          C  
ATOM   1084  C   ILE A  67      15.438   5.052 -12.526  1.00  0.980          C  
ATOM   1085  O   ILE A  67      16.556   5.410 -12.161  1.00  0.960          O  
ATOM   1086  CB  ILE A  67      15.285   6.150 -14.778  1.00  1.410          C  
ATOM   1087  CG1 ILE A  67      14.365   7.017 -15.667  1.00  1.410          C  
ATOM   1088  CG2 ILE A  67      15.638   4.787 -15.418  1.00  1.410          C  
ATOM   1089  CD1 ILE A  67      15.017   7.540 -16.929  1.00  1.410          C  
ATOM   1090  H   ILE A  67      15.049   7.973 -12.871  1.00  1.080          H  
ATOM   1091  HA  ILE A  67      13.636   5.466 -13.571  1.00  1.260          H  
ATOM   1092  HB  ILE A  67      16.180   6.703 -14.643  1.00  1.690          H  
ATOM   1093 1HG1 ILE A  67      13.490   6.433 -15.945  1.00  1.690          H  
ATOM   1094 2HG1 ILE A  67      14.031   7.880 -15.091  1.00  1.690          H  
ATOM   1095 1HG2 ILE A  67      16.135   4.934 -16.370  1.00  1.690          H  
ATOM   1096 2HG2 ILE A  67      16.315   4.220 -14.767  1.00  1.690          H  
ATOM   1097 3HG2 ILE A  67      14.730   4.206 -15.575  1.00  1.690          H  
ATOM   1098 1HD1 ILE A  67      14.294   8.150 -17.480  1.00  1.690          H  
ATOM   1099 2HD1 ILE A  67      15.877   8.151 -16.671  1.00  1.690          H  
ATOM   1100 3HD1 ILE A  67      15.338   6.719 -17.561  1.00  1.690          H  
ATOM   1101  N   ILE A  68      14.886   3.904 -12.166  1.00  0.990          N  
ATOM   1102  CA  ILE A  68      15.589   2.978 -11.302  1.00  0.960          C  
ATOM   1103  C   ILE A  68      15.986   1.756 -12.102  1.00  0.980          C  
ATOM   1104  O   ILE A  68      15.134   1.069 -12.672  1.00  1.140          O  
ATOM   1105  CB  ILE A  68      14.718   2.570 -10.086  1.00  1.360          C  
ATOM   1106  CG1 ILE A  68      14.219   3.824  -9.313  1.00  1.360          C  
ATOM   1107  CG2 ILE A  68      15.487   1.647  -9.178  1.00  1.360          C  
ATOM   1108  CD1 ILE A  68      15.281   4.718  -8.770  1.00  1.360          C  
ATOM   1109  H   ILE A  68      13.959   3.676 -12.502  1.00  1.190          H  
ATOM   1110  HA  ILE A  68      16.513   3.437 -10.947  1.00  1.150          H  
ATOM   1111  HB  ILE A  68      13.829   2.053 -10.446  1.00  1.630          H  
ATOM   1112 1HG1 ILE A  68      13.606   4.413  -9.983  1.00  1.630          H  
ATOM   1113 2HG1 ILE A  68      13.607   3.494  -8.481  1.00  1.630          H  
ATOM   1114 1HG2 ILE A  68      14.854   1.360  -8.340  1.00  1.630          H  
ATOM   1115 2HG2 ILE A  68      15.781   0.756  -9.731  1.00  1.630          H  
ATOM   1116 3HG2 ILE A  68      16.382   2.144  -8.808  1.00  1.630          H  
ATOM   1117 1HD1 ILE A  68      14.832   5.552  -8.276  1.00  1.630          H  
ATOM   1118 2HD1 ILE A  68      15.922   4.199  -8.068  1.00  1.630          H  
ATOM   1119 3HD1 ILE A  68      15.849   5.076  -9.587  1.00  1.630          H  
ATOM   1120  N   ASP A  69      17.282   1.495 -12.135  1.00  0.890          N  
ATOM   1121  CA  ASP A  69      17.848   0.380 -12.869  1.00  0.920          C  
ATOM   1122  C   ASP A  69      18.263  -0.734 -11.935  1.00  0.960          C  
ATOM   1123  O   ASP A  69      18.609  -0.496 -10.774  1.00  1.120          O  
ATOM   1124  CB  ASP A  69      19.059   0.835 -13.685  1.00  1.280          C  
ATOM   1125  CG  ASP A  69      18.710   1.744 -14.861  1.00  1.280          C  
ATOM   1126  OD1 ASP A  69      17.757   1.456 -15.549  1.00  1.280          O  
ATOM   1127  OD2 ASP A  69      19.409   2.706 -15.073  1.00  1.280          O  
ATOM   1128  H   ASP A  69      17.905   2.106 -11.600  1.00  1.070          H  
ATOM   1129  HA  ASP A  69      17.091  -0.009 -13.551  1.00  1.100          H  
ATOM   1130 1HB  ASP A  69      19.744   1.372 -13.025  1.00  1.530          H  
ATOM   1131 2HB  ASP A  69      19.592  -0.041 -14.060  1.00  1.530          H  
ATOM   1132  N   LYS A  70      18.312  -1.958 -12.450  1.00  0.990          N  
ATOM   1133  CA  LYS A  70      18.806  -3.057 -11.636  1.00  1.050          C  
ATOM   1134  C   LYS A  70      19.936  -3.770 -12.358  1.00  1.030          C  
ATOM   1135  O   LYS A  70      19.857  -4.028 -13.562  1.00  1.230          O  
ATOM   1136  CB  LYS A  70      17.665  -4.011 -11.296  1.00  1.450          C  
ATOM   1137  CG  LYS A  70      16.570  -3.354 -10.455  1.00  1.450          C  
ATOM   1138  CD  LYS A  70      15.489  -4.332 -10.049  1.00  1.450          C  
ATOM   1139  CE  LYS A  70      14.399  -3.635  -9.238  1.00  1.450          C  
ATOM   1140  NZ  LYS A  70      13.290  -4.570  -8.864  1.00  1.450          N  
ATOM   1141  H   LYS A  70      18.014  -2.123 -13.403  1.00  1.190          H  
ATOM   1142  HA  LYS A  70      19.214  -2.661 -10.707  1.00  1.260          H  
ATOM   1143 1HB  LYS A  70      17.218  -4.391 -12.213  1.00  1.740          H  
ATOM   1144 2HB  LYS A  70      18.056  -4.858 -10.745  1.00  1.740          H  
ATOM   1145 1HG  LYS A  70      17.017  -2.906  -9.577  1.00  1.740          H  
ATOM   1146 2HG  LYS A  70      16.108  -2.557 -11.037  1.00  1.740          H  
ATOM   1147 1HD  LYS A  70      15.045  -4.781 -10.939  1.00  1.740          H  
ATOM   1148 2HD  LYS A  70      15.929  -5.124  -9.442  1.00  1.740          H  
ATOM   1149 1HE  LYS A  70      14.839  -3.227  -8.330  1.00  1.740          H  
ATOM   1150 2HE  LYS A  70      13.987  -2.814  -9.827  1.00  1.740          H  
ATOM   1151 1HZ  LYS A  70      12.590  -4.070  -8.331  1.00  1.740          H  
ATOM   1152 2HZ  LYS A  70      12.866  -4.944  -9.702  1.00  1.740          H  
ATOM   1153 3HZ  LYS A  70      13.655  -5.328  -8.307  1.00  1.740          H  
ATOM   1154  N   LYS A  71      20.978  -4.098 -11.603  1.00  0.990          N  
ATOM   1155  CA  LYS A  71      22.156  -4.780 -12.130  1.00  0.960          C  
ATOM   1156  C   LYS A  71      22.579  -6.011 -11.342  1.00  0.810          C  
ATOM   1157  O   LYS A  71      22.511  -6.040 -10.110  1.00  0.750          O  
ATOM   1158  CB  LYS A  71      23.337  -3.818 -12.127  1.00  1.360          C  
ATOM   1159  CG  LYS A  71      23.296  -2.652 -13.080  1.00  1.360          C  
ATOM   1160  CD  LYS A  71      24.480  -1.748 -12.752  1.00  1.360          C  
ATOM   1161  CE  LYS A  71      24.748  -0.644 -13.769  1.00  1.360          C  
ATOM   1162  NZ  LYS A  71      25.476  -1.167 -14.978  1.00  1.360          N  
ATOM   1163  H   LYS A  71      20.947  -3.818 -10.618  1.00  1.190          H  
ATOM   1164  HA  LYS A  71      21.941  -5.096 -13.151  1.00  1.150          H  
ATOM   1165 1HB  LYS A  71      23.434  -3.400 -11.152  1.00  1.630          H  
ATOM   1166 2HB  LYS A  71      24.254  -4.381 -12.326  1.00  1.630          H  
ATOM   1167 1HG  LYS A  71      23.358  -3.005 -14.108  1.00  1.630          H  
ATOM   1168 2HG  LYS A  71      22.365  -2.098 -12.948  1.00  1.630          H  
ATOM   1169 1HD  LYS A  71      24.306  -1.279 -11.779  1.00  1.630          H  
ATOM   1170 2HD  LYS A  71      25.378  -2.359 -12.674  1.00  1.630          H  
ATOM   1171 1HE  LYS A  71      23.812  -0.184 -14.083  1.00  1.630          H  
ATOM   1172 2HE  LYS A  71      25.372   0.111 -13.293  1.00  1.630          H  
ATOM   1173 1HZ  LYS A  71      25.682  -0.401 -15.620  1.00  1.630          H  
ATOM   1174 2HZ  LYS A  71      26.363  -1.600 -14.640  1.00  1.630          H  
ATOM   1175 3HZ  LYS A  71      24.964  -1.866 -15.473  1.00  1.630          H  
ATOM   1176  N   LYS A  72      23.112  -6.995 -12.065  1.00  0.810          N  
ATOM   1177  CA  LYS A  72      23.705  -8.182 -11.454  1.00  0.760          C  
ATOM   1178  C   LYS A  72      25.174  -7.924 -11.157  1.00  0.670          C  
ATOM   1179  O   LYS A  72      25.914  -7.470 -12.041  1.00  0.670          O  
ATOM   1180  CB  LYS A  72      23.579  -9.405 -12.371  1.00  1.080          C  
ATOM   1181  CG  LYS A  72      24.140 -10.704 -11.763  1.00  1.080          C  
ATOM   1182  CD  LYS A  72      23.949 -11.917 -12.684  1.00  1.080          C  
ATOM   1183  CE  LYS A  72      24.580 -13.165 -12.059  1.00  1.080          C  
ATOM   1184  NZ  LYS A  72      24.429 -14.392 -12.911  1.00  1.080          N  
ATOM   1185  H   LYS A  72      23.113  -6.907 -13.071  1.00  0.970          H  
ATOM   1186  HA  LYS A  72      23.199  -8.389 -10.506  1.00  0.910          H  
ATOM   1187 1HB  LYS A  72      22.529  -9.573 -12.609  1.00  1.300          H  
ATOM   1188 2HB  LYS A  72      24.105  -9.216 -13.307  1.00  1.300          H  
ATOM   1189 1HG  LYS A  72      25.209 -10.586 -11.570  1.00  1.300          H  
ATOM   1190 2HG  LYS A  72      23.645 -10.895 -10.809  1.00  1.300          H  
ATOM   1191 1HD  LYS A  72      22.885 -12.097 -12.848  1.00  1.300          H  
ATOM   1192 2HD  LYS A  72      24.424 -11.723 -13.645  1.00  1.300          H  
ATOM   1193 1HE  LYS A  72      25.643 -12.979 -11.899  1.00  1.300          H  
ATOM   1194 2HE  LYS A  72      24.109 -13.350 -11.099  1.00  1.300          H  
ATOM   1195 1HZ  LYS A  72      24.884 -15.187 -12.419  1.00  1.300          H  
ATOM   1196 2HZ  LYS A  72      23.454 -14.599 -13.047  1.00  1.300          H  
ATOM   1197 3HZ  LYS A  72      24.873 -14.255 -13.800  1.00  1.300          H  
ATOM   1198  N   MET A  73      25.588  -8.209  -9.930  1.00  0.640          N  
ATOM   1199  CA  MET A  73      26.973  -8.017  -9.530  1.00  0.610          C  
ATOM   1200  C   MET A  73      27.450  -9.157  -8.624  1.00  0.580          C  
ATOM   1201  O   MET A  73      26.629  -9.859  -8.024  1.00  0.600          O  
ATOM   1202  CB  MET A  73      27.117  -6.659  -8.852  1.00  0.870          C  
ATOM   1203  CG  MET A  73      26.339  -6.552  -7.605  1.00  0.870          C  
ATOM   1204  SD  MET A  73      26.400  -4.968  -6.864  1.00  0.870          S  
ATOM   1205  CE  MET A  73      25.507  -5.339  -5.374  1.00  0.870          C  
ATOM   1206  H   MET A  73      24.902  -8.559  -9.251  1.00  0.770          H  
ATOM   1207  HA  MET A  73      27.585  -8.021 -10.421  1.00  0.730          H  
ATOM   1208 1HB  MET A  73      28.161  -6.461  -8.653  1.00  1.040          H  
ATOM   1209 2HB  MET A  73      26.763  -5.882  -9.529  1.00  1.040          H  
ATOM   1210 1HG  MET A  73      25.294  -6.793  -7.811  1.00  1.040          H  
ATOM   1211 2HG  MET A  73      26.725  -7.272  -6.897  1.00  1.040          H  
ATOM   1212 1HE  MET A  73      25.426  -4.471  -4.788  1.00  1.040          H  
ATOM   1213 2HE  MET A  73      24.512  -5.700  -5.620  1.00  1.040          H  
ATOM   1214 3HE  MET A  73      26.019  -6.073  -4.818  1.00  1.040          H  
ATOM   1215  N   ASN A  74      28.771  -9.362  -8.569  1.00  0.580          N  
ATOM   1216  CA  ASN A  74      29.382 -10.402  -7.728  1.00  0.620          C  
ATOM   1217  C   ASN A  74      30.318  -9.846  -6.653  1.00  0.600          C  
ATOM   1218  O   ASN A  74      31.292  -9.156  -6.959  1.00  0.660          O  
ATOM   1219  CB  ASN A  74      30.131 -11.429  -8.556  1.00  0.850          C  
ATOM   1220  CG  ASN A  74      29.260 -12.243  -9.485  1.00  0.850          C  
ATOM   1221  OD1 ASN A  74      28.029 -12.216  -9.447  1.00  0.850          O  
ATOM   1222  ND2 ASN A  74      29.911 -13.002 -10.326  1.00  0.850          N  
ATOM   1223  H   ASN A  74      29.356  -8.745  -9.133  1.00  0.700          H  
ATOM   1224  HA  ASN A  74      28.584 -10.917  -7.215  1.00  0.740          H  
ATOM   1225 1HB  ASN A  74      30.889 -10.920  -9.151  1.00  1.020          H  
ATOM   1226 2HB  ASN A  74      30.647 -12.108  -7.891  1.00  1.020          H  
ATOM   1227 1HD2 ASN A  74      29.410 -13.581 -10.970  1.00  1.020          H  
ATOM   1228 2HD2 ASN A  74      30.910 -13.010 -10.326  1.00  1.020          H  
ATOM   1229  N   PHE A  75      30.047 -10.123  -5.380  1.00  0.550          N  
ATOM   1230  CA  PHE A  75      30.918  -9.529  -4.337  1.00  0.530          C  
ATOM   1231  C   PHE A  75      32.377  -9.866  -4.577  1.00  0.620          C  
ATOM   1232  O   PHE A  75      32.741 -11.041  -4.723  1.00  0.690          O  
ATOM   1233  CB  PHE A  75      30.514  -9.956  -2.951  1.00  0.750          C  
ATOM   1234  CG  PHE A  75      31.311  -9.350  -1.880  1.00  0.750          C  
ATOM   1235  CD1 PHE A  75      31.259  -8.004  -1.608  1.00  0.750          C  
ATOM   1236  CD2 PHE A  75      32.106 -10.146  -1.102  1.00  0.750          C  
ATOM   1237  CE1 PHE A  75      31.992  -7.499  -0.594  1.00  0.750          C  
ATOM   1238  CE2 PHE A  75      32.837  -9.643  -0.087  1.00  0.750          C  
ATOM   1239  CZ  PHE A  75      32.778  -8.317   0.171  1.00  0.750          C  
ATOM   1240  H   PHE A  75      29.237 -10.726  -5.168  1.00  0.660          H  
ATOM   1241  HA  PHE A  75      30.837  -8.452  -4.381  1.00  0.640          H  
ATOM   1242 1HB  PHE A  75      29.480  -9.724  -2.779  1.00  0.900          H  
ATOM   1243 2HB  PHE A  75      30.639 -11.026  -2.875  1.00  0.900          H  
ATOM   1244  HD1 PHE A  75      30.634  -7.342  -2.208  1.00  0.900          H  
ATOM   1245  HD2 PHE A  75      32.138 -11.182  -1.302  1.00  0.900          H  
ATOM   1246  HE1 PHE A  75      31.962  -6.449  -0.386  1.00  0.900          H  
ATOM   1247  HE2 PHE A  75      33.463 -10.305   0.518  1.00  0.900          H  
ATOM   1248  HZ  PHE A  75      33.357  -7.905   0.979  1.00  0.900          H  
ATOM   1249  N   LEU A  76      33.213  -8.824  -4.610  1.00  0.650          N  
ATOM   1250  CA  LEU A  76      34.615  -8.954  -4.918  1.00  0.750          C  
ATOM   1251  C   LEU A  76      35.490  -8.802  -3.649  1.00  0.800          C  
ATOM   1252  O   LEU A  76      36.359  -9.639  -3.388  1.00  0.890          O  
ATOM   1253  CB  LEU A  76      34.880  -7.856  -5.973  1.00  1.010          C  
ATOM   1254  CG  LEU A  76      36.171  -7.770  -6.756  1.00  1.010          C  
ATOM   1255  CD1 LEU A  76      36.321  -8.980  -7.668  1.00  1.010          C  
ATOM   1256  CD2 LEU A  76      36.116  -6.442  -7.536  1.00  1.010          C  
ATOM   1257  H   LEU A  76      32.878  -7.875  -4.456  1.00  0.780          H  
ATOM   1258  HA  LEU A  76      34.783  -9.939  -5.344  1.00  0.900          H  
ATOM   1259 1HB  LEU A  76      34.071  -7.909  -6.701  1.00  1.210          H  
ATOM   1260 2HB  LEU A  76      34.786  -6.899  -5.467  1.00  1.210          H  
ATOM   1261  HG  LEU A  76      37.010  -7.789  -6.110  1.00  1.210          H  
ATOM   1262 1HD1 LEU A  76      37.250  -8.896  -8.233  1.00  1.210          H  
ATOM   1263 2HD1 LEU A  76      36.348  -9.891  -7.073  1.00  1.210          H  
ATOM   1264 3HD1 LEU A  76      35.480  -9.025  -8.360  1.00  1.210          H  
ATOM   1265 1HD2 LEU A  76      37.025  -6.313  -8.124  1.00  1.210          H  
ATOM   1266 2HD2 LEU A  76      35.256  -6.444  -8.188  1.00  1.210          H  
ATOM   1267 3HD2 LEU A  76      36.017  -5.613  -6.841  1.00  1.210          H  
ATOM   1268  N   TYR A  77      35.279  -7.716  -2.881  1.00  0.770          N  
ATOM   1269  CA  TYR A  77      36.053  -7.442  -1.651  1.00  0.860          C  
ATOM   1270  C   TYR A  77      35.402  -6.389  -0.763  1.00  0.800          C  
ATOM   1271  O   TYR A  77      34.456  -5.726  -1.168  1.00  0.760          O  
ATOM   1272  CB  TYR A  77      37.495  -7.002  -1.947  1.00  1.170          C  
ATOM   1273  CG  TYR A  77      37.650  -5.701  -2.717  1.00  1.170          C  
ATOM   1274  CD1 TYR A  77      37.782  -4.477  -2.076  1.00  1.170          C  
ATOM   1275  CD2 TYR A  77      37.684  -5.755  -4.055  1.00  1.170          C  
ATOM   1276  CE1 TYR A  77      37.948  -3.333  -2.832  1.00  1.170          C  
ATOM   1277  CE2 TYR A  77      37.841  -4.635  -4.806  1.00  1.170          C  
ATOM   1278  CZ  TYR A  77      37.978  -3.427  -4.206  1.00  1.170          C  
ATOM   1279  OH  TYR A  77      38.131  -2.299  -4.979  1.00  1.170          O  
ATOM   1280  H   TYR A  77      34.534  -7.074  -3.160  1.00  0.920          H  
ATOM   1281  HA  TYR A  77      36.095  -8.366  -1.073  1.00  1.030          H  
ATOM   1282 1HB  TYR A  77      38.034  -6.894  -1.006  1.00  1.400          H  
ATOM   1283 2HB  TYR A  77      38.000  -7.784  -2.510  1.00  1.400          H  
ATOM   1284  HD1 TYR A  77      37.764  -4.415  -0.994  1.00  1.400          H  
ATOM   1285  HD2 TYR A  77      37.593  -6.698  -4.510  1.00  1.400          H  
ATOM   1286  HE1 TYR A  77      38.055  -2.365  -2.357  1.00  1.400          H  
ATOM   1287  HE2 TYR A  77      37.871  -4.704  -5.888  1.00  1.400          H  
ATOM   1288  HH  TYR A  77      37.855  -2.496  -5.899  1.00  1.400          H  
ATOM   1289  N   LYS A  78      35.895  -6.238   0.463  1.00  0.870          N  
ATOM   1290  CA  LYS A  78      35.423  -5.148   1.318  1.00  0.900          C  
ATOM   1291  C   LYS A  78      36.581  -4.176   1.533  1.00  0.950          C  
ATOM   1292  O   LYS A  78      37.733  -4.597   1.657  1.00  1.020          O  
ATOM   1293  CB  LYS A  78      34.876  -5.691   2.646  1.00  1.250          C  
ATOM   1294  CG  LYS A  78      34.243  -4.656   3.614  1.00  1.250          C  
ATOM   1295  CD  LYS A  78      33.640  -5.395   4.817  1.00  1.250          C  
ATOM   1296  CE  LYS A  78      32.889  -4.487   5.820  1.00  1.250          C  
ATOM   1297  NZ  LYS A  78      33.794  -3.602   6.635  1.00  1.250          N  
ATOM   1298  H   LYS A  78      36.643  -6.839   0.783  1.00  1.040          H  
ATOM   1299  HA  LYS A  78      34.627  -4.607   0.809  1.00  1.080          H  
ATOM   1300 1HB  LYS A  78      34.109  -6.423   2.442  1.00  1.500          H  
ATOM   1301 2HB  LYS A  78      35.675  -6.197   3.182  1.00  1.500          H  
ATOM   1302 1HG  LYS A  78      34.998  -3.944   3.957  1.00  1.500          H  
ATOM   1303 2HG  LYS A  78      33.453  -4.102   3.097  1.00  1.500          H  
ATOM   1304 1HD  LYS A  78      32.940  -6.144   4.448  1.00  1.500          H  
ATOM   1305 2HD  LYS A  78      34.438  -5.909   5.350  1.00  1.500          H  
ATOM   1306 1HE  LYS A  78      32.184  -3.856   5.281  1.00  1.500          H  
ATOM   1307 2HE  LYS A  78      32.337  -5.135   6.497  1.00  1.500          H  
ATOM   1308 1HZ  LYS A  78      33.247  -3.062   7.287  1.00  1.500          H  
ATOM   1309 2HZ  LYS A  78      34.446  -4.167   7.152  1.00  1.500          H  
ATOM   1310 3HZ  LYS A  78      34.316  -2.938   6.044  1.00  1.500          H  
ATOM   1311  N   ASP A  79      36.275  -2.885   1.577  1.00  1.040          N  
ATOM   1312  CA  ASP A  79      37.278  -1.845   1.801  1.00  1.180          C  
ATOM   1313  C   ASP A  79      36.716  -0.752   2.704  1.00  1.310          C  
ATOM   1314  O   ASP A  79      35.838   0.026   2.306  1.00  1.530          O  
ATOM   1315  CB  ASP A  79      37.754  -1.251   0.473  1.00  1.600          C  
ATOM   1316  CG  ASP A  79      38.896  -0.241   0.636  1.00  1.600          C  
ATOM   1317  OD1 ASP A  79      39.221   0.071   1.759  1.00  1.600          O  
ATOM   1318  OD2 ASP A  79      39.434   0.204  -0.359  1.00  1.600          O  
ATOM   1319  H   ASP A  79      35.297  -2.617   1.439  1.00  1.250          H  
ATOM   1320  HA  ASP A  79      38.137  -2.292   2.302  1.00  1.420          H  
ATOM   1321 1HB  ASP A  79      38.106  -2.056  -0.150  1.00  1.920          H  
ATOM   1322 2HB  ASP A  79      36.918  -0.773  -0.039  1.00  1.920          H  
ATOM   1323  N   GLY A  80      37.178  -0.716   3.948  1.00  1.480          N  
ATOM   1324  CA  GLY A  80      36.597   0.201   4.906  1.00  1.640          C  
ATOM   1325  C   GLY A  80      35.144  -0.194   5.096  1.00  1.340          C  
ATOM   1326  O   GLY A  80      34.856  -1.347   5.445  1.00  1.680          O  
ATOM   1327  H   GLY A  80      37.928  -1.338   4.216  1.00  1.780          H  
ATOM   1328 1HA  GLY A  80      37.134   0.149   5.852  1.00  1.970          H  
ATOM   1329 2HA  GLY A  80      36.668   1.223   4.534  1.00  1.970          H  
ATOM   1330  N   ASN A  81      34.227   0.753   4.885  1.00  1.450          N  
ATOM   1331  CA  ASN A  81      32.805   0.476   5.055  1.00  1.500          C  
ATOM   1332  C   ASN A  81      32.100   0.141   3.742  1.00  1.280          C  
ATOM   1333  O   ASN A  81      30.871   0.048   3.714  1.00  1.380          O  
ATOM   1334  CB  ASN A  81      32.118   1.643   5.732  1.00  2.080          C  
ATOM   1335  CG  ASN A  81      32.556   1.811   7.160  1.00  2.080          C  
ATOM   1336  OD1 ASN A  81      32.812   0.843   7.888  1.00  2.080          O  
ATOM   1337  ND2 ASN A  81      32.644   3.040   7.587  1.00  2.080          N  
ATOM   1338  H   ASN A  81      34.530   1.672   4.594  1.00  1.740          H  
ATOM   1339  HA  ASN A  81      32.700  -0.397   5.699  1.00  1.800          H  
ATOM   1340 1HB  ASN A  81      32.336   2.561   5.185  1.00  2.500          H  
ATOM   1341 2HB  ASN A  81      31.035   1.498   5.706  1.00  2.500          H  
ATOM   1342 1HD2 ASN A  81      32.930   3.221   8.529  1.00  2.500          H  
ATOM   1343 2HD2 ASN A  81      32.414   3.799   6.981  1.00  2.500          H  
ATOM   1344  N   ASN A  82      32.857  -0.021   2.651  1.00  1.140          N  
ATOM   1345  CA  ASN A  82      32.247  -0.347   1.368  1.00  1.100          C  
ATOM   1346  C   ASN A  82      32.365  -1.806   0.964  1.00  0.940          C  
ATOM   1347  O   ASN A  82      33.449  -2.401   0.947  1.00  1.030          O  
ATOM   1348  CB  ASN A  82      32.815   0.497   0.244  1.00  1.560          C  
ATOM   1349  CG  ASN A  82      32.463   1.949   0.325  1.00  1.560          C  
ATOM   1350  OD1 ASN A  82      31.349   2.332   0.687  1.00  1.560          O  
ATOM   1351  ND2 ASN A  82      33.404   2.785  -0.029  1.00  1.560          N  
ATOM   1352  H   ASN A  82      33.877   0.066   2.707  1.00  1.370          H  
ATOM   1353  HA  ASN A  82      31.185  -0.136   1.439  1.00  1.320          H  
ATOM   1354 1HB  ASN A  82      33.903   0.401   0.245  1.00  1.870          H  
ATOM   1355 2HB  ASN A  82      32.456   0.104  -0.710  1.00  1.870          H  
ATOM   1356 1HD2 ASN A  82      33.232   3.769  -0.010  1.00  1.870          H  
ATOM   1357 2HD2 ASN A  82      34.295   2.442  -0.335  1.00  1.870          H  
ATOM   1358  N   PHE A  83      31.246  -2.371   0.571  1.00  0.750          N  
ATOM   1359  CA  PHE A  83      31.217  -3.709   0.026  1.00  0.620          C  
ATOM   1360  C   PHE A  83      31.361  -3.518  -1.467  1.00  0.600          C  
ATOM   1361  O   PHE A  83      30.548  -2.820  -2.080  1.00  0.610          O  
ATOM   1362  CB  PHE A  83      29.920  -4.413   0.409  1.00  0.920          C  
ATOM   1363  CG  PHE A  83      29.861  -4.809   1.851  1.00  0.920          C  
ATOM   1364  CD1 PHE A  83      29.586  -3.886   2.859  1.00  0.920          C  
ATOM   1365  CD2 PHE A  83      30.049  -6.135   2.202  1.00  0.920          C  
ATOM   1366  CE1 PHE A  83      29.519  -4.302   4.176  1.00  0.920          C  
ATOM   1367  CE2 PHE A  83      29.977  -6.539   3.505  1.00  0.920          C  
ATOM   1368  CZ  PHE A  83      29.716  -5.622   4.492  1.00  0.920          C  
ATOM   1369  H   PHE A  83      30.379  -1.837   0.631  1.00  0.900          H  
ATOM   1370  HA  PHE A  83      32.067  -4.278   0.400  1.00  0.740          H  
ATOM   1371 1HB  PHE A  83      29.080  -3.750   0.205  1.00  1.100          H  
ATOM   1372 2HB  PHE A  83      29.800  -5.306  -0.193  1.00  1.100          H  
ATOM   1373  HD1 PHE A  83      29.424  -2.830   2.608  1.00  1.100          H  
ATOM   1374  HD2 PHE A  83      30.250  -6.871   1.431  1.00  1.100          H  
ATOM   1375  HE1 PHE A  83      29.310  -3.587   4.968  1.00  1.100          H  
ATOM   1376  HE2 PHE A  83      30.128  -7.593   3.760  1.00  1.100          H  
ATOM   1377  HZ  PHE A  83      29.665  -5.944   5.530  1.00  1.100          H  
ATOM   1378  N   VAL A  84      32.428  -4.047  -2.044  1.00  0.610          N  
ATOM   1379  CA  VAL A  84      32.695  -3.805  -3.440  1.00  0.600          C  
ATOM   1380  C   VAL A  84      32.374  -5.030  -4.271  1.00  0.550          C  
ATOM   1381  O   VAL A  84      32.928  -6.111  -4.045  1.00  0.620          O  
ATOM   1382  CB  VAL A  84      34.159  -3.397  -3.622  1.00  0.840          C  
ATOM   1383  CG1 VAL A  84      34.422  -3.104  -5.101  1.00  0.840          C  
ATOM   1384  CG2 VAL A  84      34.458  -2.209  -2.684  1.00  0.840          C  
ATOM   1385  H   VAL A  84      33.099  -4.605  -1.519  1.00  0.730          H  
ATOM   1386  HA  VAL A  84      32.073  -2.985  -3.772  1.00  0.720          H  
ATOM   1387  HB  VAL A  84      34.810  -4.227  -3.351  1.00  1.010          H  
ATOM   1388 1HG1 VAL A  84      35.448  -2.820  -5.229  1.00  1.010          H  
ATOM   1389 2HG1 VAL A  84      34.219  -3.983  -5.711  1.00  1.010          H  
ATOM   1390 3HG1 VAL A  84      33.781  -2.280  -5.423  1.00  1.010          H  
ATOM   1391 1HG2 VAL A  84      35.491  -1.902  -2.795  1.00  1.010          H  
ATOM   1392 2HG2 VAL A  84      33.812  -1.389  -2.928  1.00  1.010          H  
ATOM   1393 3HG2 VAL A  84      34.283  -2.502  -1.648  1.00  1.010          H  
ATOM   1394  N   PHE A  85      31.513  -4.842  -5.260  1.00  0.480          N  
ATOM   1395  CA  PHE A  85      31.050  -5.929  -6.105  1.00  0.480          C  
ATOM   1396  C   PHE A  85      31.440  -5.682  -7.564  1.00  0.530          C  
ATOM   1397  O   PHE A  85      31.523  -4.535  -8.008  1.00  0.560          O  
ATOM   1398  CB  PHE A  85      29.537  -5.973  -6.028  1.00  0.670          C  
ATOM   1399  CG  PHE A  85      28.913  -6.126  -4.631  1.00  0.670          C  
ATOM   1400  CD1 PHE A  85      28.783  -5.011  -3.814  1.00  0.670          C  
ATOM   1401  CD2 PHE A  85      28.394  -7.318  -4.164  1.00  0.670          C  
ATOM   1402  CE1 PHE A  85      28.185  -5.098  -2.589  1.00  0.670          C  
ATOM   1403  CE2 PHE A  85      27.794  -7.396  -2.916  1.00  0.670          C  
ATOM   1404  CZ  PHE A  85      27.694  -6.275  -2.141  1.00  0.670          C  
ATOM   1405  H   PHE A  85      31.129  -3.897  -5.373  1.00  0.580          H  
ATOM   1406  HA  PHE A  85      31.494  -6.862  -5.786  1.00  0.580          H  
ATOM   1407 1HB  PHE A  85      29.167  -5.068  -6.465  1.00  0.810          H  
ATOM   1408 2HB  PHE A  85      29.194  -6.802  -6.632  1.00  0.810          H  
ATOM   1409  HD1 PHE A  85      29.157  -4.038  -4.156  1.00  0.810          H  
ATOM   1410  HD2 PHE A  85      28.443  -8.196  -4.790  1.00  0.810          H  
ATOM   1411  HE1 PHE A  85      28.098  -4.206  -1.978  1.00  0.810          H  
ATOM   1412  HE2 PHE A  85      27.385  -8.345  -2.559  1.00  0.810          H  
ATOM   1413  HZ  PHE A  85      27.216  -6.311  -1.182  1.00  0.810          H  
ATOM   1414  N   MET A  86      31.674  -6.741  -8.327  1.00  0.590          N  
ATOM   1415  CA  MET A  86      31.955  -6.576  -9.751  1.00  0.640          C  
ATOM   1416  C   MET A  86      30.684  -6.620 -10.596  1.00  0.670          C  
ATOM   1417  O   MET A  86      29.905  -7.573 -10.503  1.00  0.700          O  
ATOM   1418  CB  MET A  86      32.946  -7.646 -10.214  1.00  0.880          C  
ATOM   1419  CG  MET A  86      33.310  -7.585 -11.702  1.00  0.880          C  
ATOM   1420  SD  MET A  86      34.165  -6.074 -12.154  1.00  0.880          S  
ATOM   1421  CE  MET A  86      35.798  -6.216 -11.492  1.00  0.880          C  
ATOM   1422  H   MET A  86      31.639  -7.674  -7.918  1.00  0.710          H  
ATOM   1423  HA  MET A  86      32.411  -5.597  -9.904  1.00  0.770          H  
ATOM   1424 1HB  MET A  86      33.853  -7.568  -9.641  1.00  1.050          H  
ATOM   1425 2HB  MET A  86      32.527  -8.632 -10.009  1.00  1.050          H  
ATOM   1426 1HG  MET A  86      33.956  -8.426 -11.945  1.00  1.050          H  
ATOM   1427 2HG  MET A  86      32.410  -7.664 -12.322  1.00  1.050          H  
ATOM   1428 1HE  MET A  86      36.363  -5.317 -11.745  1.00  1.050          H  
ATOM   1429 2HE  MET A  86      35.753  -6.316 -10.426  1.00  1.050          H  
ATOM   1430 3HE  MET A  86      36.293  -7.088 -11.918  1.00  1.050          H  
ATOM   1431  N   ASP A  87      30.494  -5.606 -11.447  1.00  0.730          N  
ATOM   1432  CA  ASP A  87      29.343  -5.469 -12.349  1.00  0.850          C  
ATOM   1433  C   ASP A  87      29.414  -6.491 -13.482  1.00  0.990          C  
ATOM   1434  O   ASP A  87      30.333  -6.457 -14.290  1.00  1.010          O  
ATOM   1435  CB  ASP A  87      29.311  -4.034 -12.885  1.00  1.140          C  
ATOM   1436  CG  ASP A  87      28.130  -3.673 -13.794  1.00  1.140          C  
ATOM   1437  OD1 ASP A  87      27.743  -4.496 -14.631  1.00  1.140          O  
ATOM   1438  OD2 ASP A  87      27.635  -2.560 -13.677  1.00  1.140          O  
ATOM   1439  H   ASP A  87      31.174  -4.833 -11.457  1.00  0.880          H  
ATOM   1440  HA  ASP A  87      28.430  -5.652 -11.777  1.00  1.020          H  
ATOM   1441 1HB  ASP A  87      29.319  -3.348 -12.043  1.00  1.370          H  
ATOM   1442 2HB  ASP A  87      30.230  -3.848 -13.425  1.00  1.370          H  
ATOM   1443  N   GLN A  88      28.440  -7.387 -13.593  1.00  1.210          N  
ATOM   1444  CA  GLN A  88      28.564  -8.464 -14.577  1.00  1.420          C  
ATOM   1445  C   GLN A  88      28.187  -8.103 -16.009  1.00  1.480          C  
ATOM   1446  O   GLN A  88      28.155  -8.982 -16.876  1.00  1.690          O  
ATOM   1447  CB  GLN A  88      27.749  -9.673 -14.117  1.00  1.900          C  
ATOM   1448  CG  GLN A  88      28.236 -10.231 -12.805  1.00  1.900          C  
ATOM   1449  CD  GLN A  88      29.660 -10.682 -12.891  1.00  1.900          C  
ATOM   1450  OE1 GLN A  88      30.011 -11.539 -13.706  1.00  1.900          O  
ATOM   1451  NE2 GLN A  88      30.508 -10.100 -12.066  1.00  1.900          N  
ATOM   1452  H   GLN A  88      27.623  -7.359 -12.969  1.00  1.450          H  
ATOM   1453  HA  GLN A  88      29.612  -8.758 -14.601  1.00  1.700          H  
ATOM   1454 1HB  GLN A  88      26.705  -9.379 -13.995  1.00  2.280          H  
ATOM   1455 2HB  GLN A  88      27.792 -10.458 -14.869  1.00  2.280          H  
ATOM   1456 1HG  GLN A  88      28.179  -9.463 -12.051  1.00  2.280          H  
ATOM   1457 2HG  GLN A  88      27.620 -11.080 -12.515  1.00  2.280          H  
ATOM   1458 1HE2 GLN A  88      31.471 -10.364 -12.080  1.00  2.280          H  
ATOM   1459 2HE2 GLN A  88      30.177  -9.387 -11.417  1.00  2.280          H  
ATOM   1460  N   LYS A  89      27.844  -6.843 -16.260  1.00  1.410          N  
ATOM   1461  CA  LYS A  89      27.524  -6.421 -17.617  1.00  1.560          C  
ATOM   1462  C   LYS A  89      28.565  -5.413 -18.102  1.00  1.540          C  
ATOM   1463  O   LYS A  89      29.091  -5.532 -19.212  1.00  1.590          O  
ATOM   1464  CB  LYS A  89      26.123  -5.801 -17.676  1.00  2.120          C  
ATOM   1465  CG  LYS A  89      24.957  -6.727 -17.238  1.00  2.120          C  
ATOM   1466  CD  LYS A  89      24.771  -7.933 -18.165  1.00  2.120          C  
ATOM   1467  CE  LYS A  89      23.551  -8.761 -17.765  1.00  2.120          C  
ATOM   1468  NZ  LYS A  89      23.368  -9.956 -18.646  1.00  2.120          N  
ATOM   1469  H   LYS A  89      27.848  -6.152 -15.498  1.00  1.690          H  
ATOM   1470  HA  LYS A  89      27.572  -7.280 -18.281  1.00  1.870          H  
ATOM   1471 1HB  LYS A  89      26.102  -4.914 -17.033  1.00  2.550          H  
ATOM   1472 2HB  LYS A  89      25.924  -5.464 -18.691  1.00  2.550          H  
ATOM   1473 1HG  LYS A  89      25.158  -7.093 -16.228  1.00  2.550          H  
ATOM   1474 2HG  LYS A  89      24.034  -6.153 -17.215  1.00  2.550          H  
ATOM   1475 1HD  LYS A  89      24.659  -7.594 -19.196  1.00  2.550          H  
ATOM   1476 2HD  LYS A  89      25.647  -8.580 -18.105  1.00  2.550          H  
ATOM   1477 1HE  LYS A  89      23.676  -9.097 -16.735  1.00  2.550          H  
ATOM   1478 2HE  LYS A  89      22.659  -8.137 -17.828  1.00  2.550          H  
ATOM   1479 1HZ  LYS A  89      22.554 -10.476 -18.346  1.00  2.550          H  
ATOM   1480 2HZ  LYS A  89      23.240  -9.657 -19.603  1.00  2.550          H  
ATOM   1481 3HZ  LYS A  89      24.186 -10.548 -18.586  1.00  2.550          H  
ATOM   1482  N   ASP A  90      28.885  -4.441 -17.242  1.00  1.530          N  
ATOM   1483  CA  ASP A  90      29.833  -3.376 -17.564  1.00  1.570          C  
ATOM   1484  C   ASP A  90      31.269  -3.661 -17.094  1.00  1.450          C  
ATOM   1485  O   ASP A  90      32.215  -3.082 -17.630  1.00  1.550          O  
ATOM   1486  CB  ASP A  90      29.339  -2.038 -17.010  1.00  2.180          C  
ATOM   1487  CG  ASP A  90      28.003  -1.564 -17.659  1.00  2.180          C  
ATOM   1488  OD1 ASP A  90      27.965  -1.351 -18.852  1.00  2.180          O  
ATOM   1489  OD2 ASP A  90      27.029  -1.437 -16.934  1.00  2.180          O  
ATOM   1490  H   ASP A  90      28.399  -4.408 -16.341  1.00  1.840          H  
ATOM   1491  HA  ASP A  90      29.863  -3.279 -18.650  1.00  1.880          H  
ATOM   1492 1HB  ASP A  90      29.194  -2.123 -15.935  1.00  2.620          H  
ATOM   1493 2HB  ASP A  90      30.099  -1.276 -17.175  1.00  2.620          H  
ATOM   1494  N   TYR A  91      31.429  -4.499 -16.057  1.00  1.300          N  
ATOM   1495  CA  TYR A  91      32.700  -4.864 -15.420  1.00  1.230          C  
ATOM   1496  C   TYR A  91      33.449  -3.746 -14.701  1.00  1.130          C  
ATOM   1497  O   TYR A  91      34.667  -3.800 -14.508  1.00  1.320          O  
ATOM   1498  CB  TYR A  91      33.539  -5.643 -16.415  1.00  1.750          C  
ATOM   1499  CG  TYR A  91      32.795  -6.926 -16.765  1.00  1.750          C  
ATOM   1500  CD1 TYR A  91      31.997  -7.005 -17.900  1.00  1.750          C  
ATOM   1501  CD2 TYR A  91      32.895  -8.023 -15.911  1.00  1.750          C  
ATOM   1502  CE1 TYR A  91      31.308  -8.166 -18.174  1.00  1.750          C  
ATOM   1503  CE2 TYR A  91      32.210  -9.184 -16.195  1.00  1.750          C  
ATOM   1504  CZ  TYR A  91      31.420  -9.257 -17.317  1.00  1.750          C  
ATOM   1505  OH  TYR A  91      30.746 -10.418 -17.600  1.00  1.750          O  
ATOM   1506  H   TYR A  91      30.630  -4.978 -15.645  1.00  1.560          H  
ATOM   1507  HA  TYR A  91      32.466  -5.578 -14.637  1.00  1.480          H  
ATOM   1508 1HB  TYR A  91      33.712  -5.070 -17.323  1.00  2.100          H  
ATOM   1509 2HB  TYR A  91      34.503  -5.900 -15.977  1.00  2.100          H  
ATOM   1510  HD1 TYR A  91      31.905  -6.149 -18.570  1.00  2.100          H  
ATOM   1511  HD2 TYR A  91      33.513  -7.961 -15.015  1.00  2.100          H  
ATOM   1512  HE1 TYR A  91      30.678  -8.225 -19.062  1.00  2.100          H  
ATOM   1513  HE2 TYR A  91      32.287 -10.044 -15.527  1.00  2.100          H  
ATOM   1514  HH  TYR A  91      30.086 -10.247 -18.280  1.00  2.100          H  
ATOM   1515  N   SER A  92      32.690  -2.759 -14.259  1.00  0.980          N  
ATOM   1516  CA  SER A  92      33.153  -1.705 -13.387  1.00  0.930          C  
ATOM   1517  C   SER A  92      32.954  -2.203 -11.953  1.00  0.810          C  
ATOM   1518  O   SER A  92      32.294  -3.229 -11.728  1.00  0.820          O  
ATOM   1519  CB  SER A  92      32.379  -0.427 -13.638  1.00  1.320          C  
ATOM   1520  OG  SER A  92      31.035  -0.576 -13.276  1.00  1.320          O  
ATOM   1521  H   SER A  92      31.716  -2.763 -14.516  1.00  1.180          H  
ATOM   1522  HA  SER A  92      34.216  -1.529 -13.559  1.00  1.120          H  
ATOM   1523 1HB  SER A  92      32.823   0.385 -13.065  1.00  1.590          H  
ATOM   1524 2HB  SER A  92      32.447  -0.163 -14.692  1.00  1.590          H  
ATOM   1525  HG  SER A  92      30.628   0.288 -13.397  1.00  1.590          H  
ATOM   1526  N   GLN A  93      33.519  -1.509 -10.970  1.00  0.740          N  
ATOM   1527  CA  GLN A  93      33.281  -1.928  -9.590  1.00  0.670          C  
ATOM   1528  C   GLN A  93      32.208  -1.058  -8.932  1.00  0.630          C  
ATOM   1529  O   GLN A  93      32.198   0.167  -9.090  1.00  0.750          O  
ATOM   1530  CB  GLN A  93      34.586  -1.927  -8.798  1.00  0.970          C  
ATOM   1531  CG  GLN A  93      35.600  -2.967  -9.308  1.00  0.970          C  
ATOM   1532  CD  GLN A  93      36.897  -2.984  -8.506  1.00  0.970          C  
ATOM   1533  OE1 GLN A  93      36.872  -2.758  -7.295  1.00  0.970          O  
ATOM   1534  NE2 GLN A  93      38.017  -3.244  -9.167  1.00  0.970          N  
ATOM   1535  H   GLN A  93      34.070  -0.687 -11.173  1.00  0.890          H  
ATOM   1536  HA  GLN A  93      32.904  -2.951  -9.592  1.00  0.800          H  
ATOM   1537 1HB  GLN A  93      35.044  -0.940  -8.842  1.00  1.160          H  
ATOM   1538 2HB  GLN A  93      34.369  -2.138  -7.763  1.00  1.160          H  
ATOM   1539 1HG  GLN A  93      35.139  -3.954  -9.239  1.00  1.160          H  
ATOM   1540 2HG  GLN A  93      35.841  -2.747 -10.348  1.00  1.160          H  
ATOM   1541 1HE2 GLN A  93      38.896  -3.262  -8.684  1.00  1.160          H  
ATOM   1542 2HE2 GLN A  93      37.997  -3.409 -10.154  1.00  1.160          H  
ATOM   1543  N   ILE A  94      31.319  -1.707  -8.189  1.00  0.550          N  
ATOM   1544  CA  ILE A  94      30.221  -1.053  -7.492  1.00  0.640          C  
ATOM   1545  C   ILE A  94      30.542  -0.977  -6.002  1.00  0.600          C  
ATOM   1546  O   ILE A  94      30.642  -2.014  -5.344  1.00  0.550          O  
ATOM   1547  CB  ILE A  94      28.922  -1.881  -7.691  1.00  0.860          C  
ATOM   1548  CG1 ILE A  94      28.662  -2.184  -9.216  1.00  0.860          C  
ATOM   1549  CG2 ILE A  94      27.720  -1.175  -7.077  1.00  0.860          C  
ATOM   1550  CD1 ILE A  94      28.521  -0.974 -10.141  1.00  0.860          C  
ATOM   1551  H   ILE A  94      31.413  -2.721  -8.130  1.00  0.660          H  
ATOM   1552  HA  ILE A  94      30.096  -0.041  -7.874  1.00  0.770          H  
ATOM   1553  HB  ILE A  94      29.047  -2.840  -7.197  1.00  1.030          H  
ATOM   1554 1HG1 ILE A  94      29.490  -2.796  -9.583  1.00  1.030          H  
ATOM   1555 2HG1 ILE A  94      27.745  -2.772  -9.292  1.00  1.030          H  
ATOM   1556 1HG2 ILE A  94      26.837  -1.794  -7.202  1.00  1.030          H  
ATOM   1557 2HG2 ILE A  94      27.899  -1.015  -6.034  1.00  1.030          H  
ATOM   1558 3HG2 ILE A  94      27.559  -0.219  -7.554  1.00  1.030          H  
ATOM   1559 1HD1 ILE A  94      28.347  -1.322 -11.163  1.00  1.030          H  
ATOM   1560 2HD1 ILE A  94      27.683  -0.356  -9.836  1.00  1.030          H  
ATOM   1561 3HD1 ILE A  94      29.435  -0.382 -10.122  1.00  1.030          H  
ATOM   1562  N   GLU A  95      30.694   0.235  -5.466  1.00  0.720          N  
ATOM   1563  CA  GLU A  95      31.091   0.415  -4.060  1.00  0.730          C  
ATOM   1564  C   GLU A  95      29.903   0.792  -3.176  1.00  0.720          C  
ATOM   1565  O   GLU A  95      29.390   1.911  -3.266  1.00  0.770          O  
ATOM   1566  CB  GLU A  95      32.165   1.502  -3.953  1.00  1.020          C  
ATOM   1567  CG  GLU A  95      33.466   1.195  -4.702  1.00  1.020          C  
ATOM   1568  CD  GLU A  95      34.521   2.255  -4.506  1.00  1.020          C  
ATOM   1569  OE1 GLU A  95      34.239   3.234  -3.856  1.00  1.020          O  
ATOM   1570  OE2 GLU A  95      35.607   2.087  -5.007  1.00  1.020          O  
ATOM   1571  H   GLU A  95      30.573   1.048  -6.057  1.00  0.860          H  
ATOM   1572  HA  GLU A  95      31.499  -0.525  -3.688  1.00  0.880          H  
ATOM   1573 1HB  GLU A  95      31.771   2.441  -4.340  1.00  1.220          H  
ATOM   1574 2HB  GLU A  95      32.414   1.660  -2.905  1.00  1.220          H  
ATOM   1575 1HG  GLU A  95      33.858   0.249  -4.386  1.00  1.220          H  
ATOM   1576 2HG  GLU A  95      33.241   1.114  -5.766  1.00  1.220          H  
ATOM   1577  N   ILE A  96      29.447  -0.143  -2.340  1.00  0.680          N  
ATOM   1578  CA  ILE A  96      28.254   0.100  -1.542  1.00  0.700          C  
ATOM   1579  C   ILE A  96      28.511   0.207  -0.053  1.00  0.750          C  
ATOM   1580  O   ILE A  96      28.934  -0.749   0.598  1.00  0.730          O  
ATOM   1581  CB  ILE A  96      27.241  -1.017  -1.800  1.00  0.970          C  
ATOM   1582  CG1 ILE A  96      26.975  -0.998  -3.292  1.00  0.970          C  
ATOM   1583  CG2 ILE A  96      25.951  -0.847  -0.929  1.00  0.970          C  
ATOM   1584  CD1 ILE A  96      26.126  -2.044  -3.795  1.00  0.970          C  
ATOM   1585  H   ILE A  96      29.909  -1.058  -2.306  1.00  0.820          H  
ATOM   1586  HA  ILE A  96      27.813   1.041  -1.868  1.00  0.840          H  
ATOM   1587  HB  ILE A  96      27.706  -1.973  -1.568  1.00  1.170          H  
ATOM   1588 1HG1 ILE A  96      26.586  -0.041  -3.553  1.00  1.170          H  
ATOM   1589 2HG1 ILE A  96      27.918  -1.131  -3.794  1.00  1.170          H  
ATOM   1590 1HG2 ILE A  96      25.250  -1.647  -1.125  1.00  1.170          H  
ATOM   1591 2HG2 ILE A  96      26.209  -0.873   0.131  1.00  1.170          H  
ATOM   1592 3HG2 ILE A  96      25.480   0.108  -1.157  1.00  1.170          H  
ATOM   1593 1HD1 ILE A  96      26.037  -1.966  -4.860  1.00  1.170          H  
ATOM   1594 2HD1 ILE A  96      26.556  -2.994  -3.543  1.00  1.170          H  
ATOM   1595 3HD1 ILE A  96      25.171  -1.944  -3.364  1.00  1.170          H  
ATOM   1596  N   ASN A  97      28.223   1.369   0.506  1.00  0.860          N  
ATOM   1597  CA  ASN A  97      28.442   1.581   1.923  1.00  0.950          C  
ATOM   1598  C   ASN A  97      27.509   0.697   2.729  1.00  0.840          C  
ATOM   1599  O   ASN A  97      26.307   0.647   2.455  1.00  0.800          O  
ATOM   1600  CB  ASN A  97      28.273   3.035   2.315  1.00  1.290          C  
ATOM   1601  CG  ASN A  97      28.787   3.328   3.739  1.00  1.290          C  
ATOM   1602  OD1 ASN A  97      28.208   2.936   4.783  1.00  1.290          O  
ATOM   1603  ND2 ASN A  97      29.890   4.055   3.778  1.00  1.290          N  
ATOM   1604  H   ASN A  97      27.877   2.122  -0.072  1.00  1.030          H  
ATOM   1605  HA  ASN A  97      29.459   1.289   2.166  1.00  1.140          H  
ATOM   1606 1HB  ASN A  97      28.828   3.659   1.614  1.00  1.550          H  
ATOM   1607 2HB  ASN A  97      27.225   3.313   2.247  1.00  1.550          H  
ATOM   1608 1HD2 ASN A  97      30.301   4.322   4.650  1.00  1.550          H  
ATOM   1609 2HD2 ASN A  97      30.318   4.361   2.924  1.00  1.550          H  
ATOM   1610  N   GLU A  98      28.047   0.105   3.786  1.00  0.820          N  
ATOM   1611  CA  GLU A  98      27.337  -0.756   4.717  1.00  0.800          C  
ATOM   1612  C   GLU A  98      25.991  -0.199   5.165  1.00  0.870          C  
ATOM   1613  O   GLU A  98      25.038  -0.961   5.377  1.00  0.890          O  
ATOM   1614  CB  GLU A  98      28.211  -1.002   5.941  1.00  1.130          C  
ATOM   1615  CG  GLU A  98      27.600  -1.918   6.977  1.00  1.130          C  
ATOM   1616  CD  GLU A  98      28.541  -2.242   8.079  1.00  1.130          C  
ATOM   1617  OE1 GLU A  98      29.720  -2.232   7.832  1.00  1.130          O  
ATOM   1618  OE2 GLU A  98      28.085  -2.452   9.198  1.00  1.130          O  
ATOM   1619  H   GLU A  98      29.056   0.211   3.913  1.00  0.980          H  
ATOM   1620  HA  GLU A  98      27.160  -1.709   4.222  1.00  0.960          H  
ATOM   1621 1HB  GLU A  98      29.169  -1.409   5.622  1.00  1.350          H  
ATOM   1622 2HB  GLU A  98      28.421  -0.046   6.425  1.00  1.350          H  
ATOM   1623 1HG  GLU A  98      26.719  -1.444   7.408  1.00  1.350          H  
ATOM   1624 2HG  GLU A  98      27.278  -2.837   6.486  1.00  1.350          H  
ATOM   1625  N   LYS A  99      25.879   1.117   5.333  1.00  0.960          N  
ATOM   1626  CA  LYS A  99      24.624   1.703   5.800  1.00  1.090          C  
ATOM   1627  C   LYS A  99      23.426   1.405   4.868  1.00  1.070          C  
ATOM   1628  O   LYS A  99      22.276   1.577   5.272  1.00  1.170          O  
ATOM   1629  CB  LYS A  99      24.794   3.211   6.011  1.00  1.470          C  
ATOM   1630  CG  LYS A  99      24.981   4.043   4.749  1.00  1.470          C  
ATOM   1631  CD  LYS A  99      25.288   5.503   5.105  1.00  1.470          C  
ATOM   1632  CE  LYS A  99      25.480   6.367   3.863  1.00  1.470          C  
ATOM   1633  NZ  LYS A  99      25.810   7.786   4.213  1.00  1.470          N  
ATOM   1634  H   LYS A  99      26.686   1.726   5.161  1.00  1.150          H  
ATOM   1635  HA  LYS A  99      24.394   1.260   6.770  1.00  1.310          H  
ATOM   1636 1HB  LYS A  99      23.928   3.601   6.545  1.00  1.770          H  
ATOM   1637 2HB  LYS A  99      25.668   3.381   6.638  1.00  1.770          H  
ATOM   1638 1HG  LYS A  99      25.771   3.629   4.141  1.00  1.770          H  
ATOM   1639 2HG  LYS A  99      24.059   4.019   4.170  1.00  1.770          H  
ATOM   1640 1HD  LYS A  99      24.471   5.911   5.701  1.00  1.770          H  
ATOM   1641 2HD  LYS A  99      26.203   5.539   5.701  1.00  1.770          H  
ATOM   1642 1HE  LYS A  99      26.292   5.951   3.265  1.00  1.770          H  
ATOM   1643 2HE  LYS A  99      24.564   6.351   3.273  1.00  1.770          H  
ATOM   1644 1HZ  LYS A  99      25.930   8.324   3.365  1.00  1.770          H  
ATOM   1645 2HZ  LYS A  99      25.060   8.187   4.759  1.00  1.770          H  
ATOM   1646 3HZ  LYS A  99      26.665   7.813   4.749  1.00  1.770          H  
ATOM   1647  N   LYS A 100      23.691   1.024   3.610  1.00  0.960          N  
ATOM   1648  CA  LYS A 100      22.652   0.717   2.631  1.00  0.930          C  
ATOM   1649  C   LYS A 100      22.308  -0.773   2.591  1.00  0.850          C  
ATOM   1650  O   LYS A 100      21.411  -1.191   1.855  1.00  0.860          O  
ATOM   1651  CB  LYS A 100      23.085   1.202   1.258  1.00  1.310          C  
ATOM   1652  CG  LYS A 100      23.222   2.692   1.209  1.00  1.310          C  
ATOM   1653  CD  LYS A 100      23.622   3.187  -0.136  1.00  1.310          C  
ATOM   1654  CE  LYS A 100      23.719   4.712  -0.117  1.00  1.310          C  
ATOM   1655  NZ  LYS A 100      24.142   5.263  -1.413  1.00  1.310          N  
ATOM   1656  H   LYS A 100      24.665   0.907   3.325  1.00  1.150          H  
ATOM   1657  HA  LYS A 100      21.746   1.252   2.914  1.00  1.120          H  
ATOM   1658 1HB  LYS A 100      24.047   0.757   1.003  1.00  1.580          H  
ATOM   1659 2HB  LYS A 100      22.357   0.897   0.504  1.00  1.580          H  
ATOM   1660 1HG  LYS A 100      22.277   3.146   1.491  1.00  1.580          H  
ATOM   1661 2HG  LYS A 100      23.979   2.992   1.928  1.00  1.580          H  
ATOM   1662 1HD  LYS A 100      24.583   2.761  -0.421  1.00  1.580          H  
ATOM   1663 2HD  LYS A 100      22.873   2.886  -0.871  1.00  1.580          H  
ATOM   1664 1HE  LYS A 100      22.739   5.117   0.130  1.00  1.580          H  
ATOM   1665 2HE  LYS A 100      24.433   5.018   0.649  1.00  1.580          H  
ATOM   1666 1HZ  LYS A 100      24.169   6.272  -1.350  1.00  1.580          H  
ATOM   1667 2HZ  LYS A 100      25.052   4.914  -1.674  1.00  1.580          H  
ATOM   1668 3HZ  LYS A 100      23.445   4.966  -2.114  1.00  1.580          H  
ATOM   1669  N   LEU A 101      23.035  -1.573   3.362  1.00  0.820          N  
ATOM   1670  CA  LEU A 101      22.815  -3.008   3.438  1.00  0.770          C  
ATOM   1671  C   LEU A 101      22.136  -3.327   4.759  1.00  0.930          C  
ATOM   1672  O   LEU A 101      21.180  -4.115   4.830  1.00  0.970          O  
ATOM   1673  CB  LEU A 101      24.164  -3.732   3.395  1.00  1.100          C  
ATOM   1674  CG  LEU A 101      25.027  -3.527   2.146  1.00  1.100          C  
ATOM   1675  CD1 LEU A 101      26.307  -4.218   2.368  1.00  1.100          C  
ATOM   1676  CD2 LEU A 101      24.346  -4.079   0.922  1.00  1.100          C  
ATOM   1677  H   LEU A 101      23.753  -1.160   3.953  1.00  0.980          H  
ATOM   1678  HA  LEU A 101      22.162  -3.328   2.629  1.00  0.920          H  
ATOM   1679 1HB  LEU A 101      24.751  -3.396   4.253  1.00  1.320          H  
ATOM   1680 2HB  LEU A 101      23.992  -4.793   3.510  1.00  1.320          H  
ATOM   1681  HG  LEU A 101      25.230  -2.459   2.005  1.00  1.320          H  
ATOM   1682 1HD1 LEU A 101      26.948  -4.078   1.502  1.00  1.320          H  
ATOM   1683 2HD1 LEU A 101      26.782  -3.808   3.245  1.00  1.320          H  
ATOM   1684 3HD1 LEU A 101      26.126  -5.259   2.523  1.00  1.320          H  
ATOM   1685 1HD2 LEU A 101      24.992  -3.932   0.058  1.00  1.320          H  
ATOM   1686 2HD2 LEU A 101      24.151  -5.144   1.056  1.00  1.320          H  
ATOM   1687 3HD2 LEU A 101      23.408  -3.554   0.760  1.00  1.320          H  
ATOM   1688  N   GLU A 102      22.625  -2.674   5.815  1.00  1.460          N  
ATOM   1689  CA  GLU A 102      22.171  -2.915   7.172  1.00  1.710          C  
ATOM   1690  C   GLU A 102      22.207  -4.419   7.436  1.00  1.580          C  
ATOM   1691  O   GLU A 102      23.262  -5.045   7.377  1.00  1.900          O  
ATOM   1692  CB  GLU A 102      20.754  -2.346   7.399  1.00  2.290          C  
ATOM   1693  CG  GLU A 102      20.626  -0.835   7.225  1.00  2.290          C  
ATOM   1694  CD  GLU A 102      19.228  -0.298   7.564  1.00  2.290          C  
ATOM   1695  OE1 GLU A 102      18.325  -1.086   7.734  1.00  2.290          O  
ATOM   1696  OE2 GLU A 102      19.079   0.900   7.644  1.00  2.290          O  
ATOM   1697  H   GLU A 102      23.403  -2.027   5.675  1.00  1.750          H  
ATOM   1698  HA  GLU A 102      22.859  -2.424   7.862  1.00  2.050          H  
ATOM   1699 1HB  GLU A 102      20.050  -2.798   6.703  1.00  2.750          H  
ATOM   1700 2HB  GLU A 102      20.421  -2.583   8.410  1.00  2.750          H  
ATOM   1701 1HG  GLU A 102      21.359  -0.343   7.861  1.00  2.750          H  
ATOM   1702 2HG  GLU A 102      20.865  -0.582   6.189  1.00  2.750          H  
ATOM   1703  N   TRP A 103      21.050  -5.031   7.648  1.00  1.280          N  
ATOM   1704  CA  TRP A 103      20.960  -6.455   7.961  1.00  1.140          C  
ATOM   1705  C   TRP A 103      21.610  -7.354   6.908  1.00  0.820          C  
ATOM   1706  O   TRP A 103      22.220  -8.376   7.245  1.00  1.050          O  
ATOM   1707  CB  TRP A 103      19.494  -6.848   8.160  1.00  1.650          C  
ATOM   1708  CG  TRP A 103      19.297  -8.260   8.597  1.00  1.650          C  
ATOM   1709  CD1 TRP A 103      18.710  -9.274   7.894  1.00  1.650          C  
ATOM   1710  CD2 TRP A 103      19.693  -8.831   9.868  1.00  1.650          C  
ATOM   1711  NE1 TRP A 103      18.712 -10.420   8.641  1.00  1.650          N  
ATOM   1712  CE2 TRP A 103      19.316 -10.168   9.848  1.00  1.650          C  
ATOM   1713  CE3 TRP A 103      20.332  -8.317  11.011  1.00  1.650          C  
ATOM   1714  CZ2 TRP A 103      19.555 -11.006  10.920  1.00  1.650          C  
ATOM   1715  CZ3 TRP A 103      20.563  -9.164  12.081  1.00  1.650          C  
ATOM   1716  CH2 TRP A 103      20.187 -10.472  12.030  1.00  1.650          C  
ATOM   1717  H   TRP A 103      20.199  -4.489   7.625  1.00  1.540          H  
ATOM   1718  HA  TRP A 103      21.485  -6.617   8.900  1.00  1.370          H  
ATOM   1719 1HB  TRP A 103      19.039  -6.193   8.899  1.00  1.980          H  
ATOM   1720 2HB  TRP A 103      18.955  -6.707   7.221  1.00  1.980          H  
ATOM   1721  HD1 TRP A 103      18.294  -9.188   6.886  1.00  1.980          H  
ATOM   1722  HE1 TRP A 103      18.328 -11.316   8.351  1.00  1.980          H  
ATOM   1723  HE3 TRP A 103      20.634  -7.274  11.060  1.00  1.980          H  
ATOM   1724  HZ2 TRP A 103      19.272 -12.043  10.921  1.00  1.980          H  
ATOM   1725  HZ3 TRP A 103      21.056  -8.760  12.964  1.00  1.980          H  
ATOM   1726  HH2 TRP A 103      20.380 -11.114  12.889  1.00  1.980          H  
ATOM   1727  N   GLU A 104      21.504  -6.972   5.633  1.00  0.730          N  
ATOM   1728  CA  GLU A 104      21.980  -7.776   4.515  1.00  1.000          C  
ATOM   1729  C   GLU A 104      23.483  -8.047   4.600  1.00  0.700          C  
ATOM   1730  O   GLU A 104      23.974  -9.022   4.039  1.00  0.640          O  
ATOM   1731  CB  GLU A 104      21.674  -7.058   3.181  1.00  1.290          C  
ATOM   1732  CG  GLU A 104      20.163  -6.882   2.815  1.00  1.290          C  
ATOM   1733  CD  GLU A 104      19.366  -8.134   2.412  1.00  1.290          C  
ATOM   1734  OE1 GLU A 104      19.616  -8.700   1.357  1.00  1.290          O  
ATOM   1735  OE2 GLU A 104      18.495  -8.502   3.163  1.00  1.290          O  
ATOM   1736  H   GLU A 104      21.050  -6.082   5.400  1.00  0.880          H  
ATOM   1737  HA  GLU A 104      21.446  -8.727   4.531  1.00  1.200          H  
ATOM   1738 1HB  GLU A 104      22.101  -6.068   3.209  1.00  1.550          H  
ATOM   1739 2HB  GLU A 104      22.155  -7.579   2.368  1.00  1.550          H  
ATOM   1740 1HG  GLU A 104      19.666  -6.420   3.667  1.00  1.550          H  
ATOM   1741 2HG  GLU A 104      20.112  -6.168   1.987  1.00  1.550          H  
ATOM   1742  N   LYS A 105      24.249  -7.197   5.289  1.00  0.650          N  
ATOM   1743  CA  LYS A 105      25.700  -7.355   5.289  1.00  0.550          C  
ATOM   1744  C   LYS A 105      26.149  -8.709   5.824  1.00  0.500          C  
ATOM   1745  O   LYS A 105      27.182  -9.251   5.421  1.00  0.570          O  
ATOM   1746  CB  LYS A 105      26.363  -6.277   6.147  1.00  0.810          C  
ATOM   1747  CG  LYS A 105      26.168  -6.453   7.666  1.00  0.810          C  
ATOM   1748  CD  LYS A 105      26.773  -5.307   8.426  1.00  0.810          C  
ATOM   1749  CE  LYS A 105      26.645  -5.495   9.927  1.00  0.810          C  
ATOM   1750  NZ  LYS A 105      27.243  -4.339  10.681  1.00  0.810          N  
ATOM   1751  H   LYS A 105      23.818  -6.440   5.833  1.00  0.780          H  
ATOM   1752  HA  LYS A 105      26.051  -7.255   4.272  1.00  0.660          H  
ATOM   1753 1HB  LYS A 105      27.416  -6.261   5.953  1.00  0.970          H  
ATOM   1754 2HB  LYS A 105      25.960  -5.300   5.872  1.00  0.970          H  
ATOM   1755 1HG  LYS A 105      25.115  -6.549   7.915  1.00  0.970          H  
ATOM   1756 2HG  LYS A 105      26.682  -7.352   7.999  1.00  0.970          H  
ATOM   1757 1HD  LYS A 105      27.825  -5.198   8.161  1.00  0.970          H  
ATOM   1758 2HD  LYS A 105      26.247  -4.391   8.154  1.00  0.970          H  
ATOM   1759 1HE  LYS A 105      25.588  -5.575  10.181  1.00  0.970          H  
ATOM   1760 2HE  LYS A 105      27.149  -6.414  10.224  1.00  0.970          H  
ATOM   1761 1HZ  LYS A 105      27.134  -4.483  11.668  1.00  0.970          H  
ATOM   1762 2HZ  LYS A 105      28.234  -4.253  10.463  1.00  0.970          H  
ATOM   1763 3HZ  LYS A 105      26.769  -3.471  10.413  1.00  0.970          H  
ATOM   1764  N   ASN A 106      25.316  -9.307   6.671  1.00  0.470          N  
ATOM   1765  CA  ASN A 106      25.616 -10.552   7.347  1.00  0.440          C  
ATOM   1766  C   ASN A 106      25.602 -11.753   6.438  1.00  0.380          C  
ATOM   1767  O   ASN A 106      26.012 -12.850   6.842  1.00  0.400          O  
ATOM   1768  CB  ASN A 106      24.585 -10.761   8.430  1.00  0.630          C  
ATOM   1769  CG  ASN A 106      24.748  -9.896   9.614  1.00  0.630          C  
ATOM   1770  OD1 ASN A 106      25.841  -9.494  10.029  1.00  0.630          O  
ATOM   1771  ND2 ASN A 106      23.632  -9.578  10.185  1.00  0.630          N  
ATOM   1772  H   ASN A 106      24.429  -8.843   6.894  1.00  0.560          H  
ATOM   1773  HA  ASN A 106      26.610 -10.477   7.785  1.00  0.530          H  
ATOM   1774 1HB  ASN A 106      23.619 -10.526   8.012  1.00  0.750          H  
ATOM   1775 2HB  ASN A 106      24.551 -11.797   8.714  1.00  0.750          H  
ATOM   1776 1HD2 ASN A 106      23.633  -8.989  10.991  1.00  0.750          H  
ATOM   1777 2HD2 ASN A 106      22.783  -9.937   9.782  1.00  0.750          H  
ATOM   1778  N   PHE A 107      25.128 -11.570   5.210  1.00  0.390          N  
ATOM   1779  CA  PHE A 107      25.040 -12.700   4.331  1.00  0.400          C  
ATOM   1780  C   PHE A 107      25.865 -12.525   3.059  1.00  0.420          C  
ATOM   1781  O   PHE A 107      25.613 -13.221   2.074  1.00  0.620          O  
ATOM   1782  CB  PHE A 107      23.579 -12.909   4.020  1.00  0.560          C  
ATOM   1783  CG  PHE A 107      22.775 -12.901   5.290  1.00  0.560          C  
ATOM   1784  CD1 PHE A 107      22.114 -11.734   5.619  1.00  0.560          C  
ATOM   1785  CD2 PHE A 107      22.700 -13.970   6.167  1.00  0.560          C  
ATOM   1786  CE1 PHE A 107      21.411 -11.618   6.772  1.00  0.560          C  
ATOM   1787  CE2 PHE A 107      21.981 -13.837   7.341  1.00  0.560          C  
ATOM   1788  CZ  PHE A 107      21.346 -12.662   7.639  1.00  0.560          C  
ATOM   1789  H   PHE A 107      24.812 -10.649   4.902  1.00  0.470          H  
ATOM   1790  HA  PHE A 107      25.412 -13.558   4.859  1.00  0.480          H  
ATOM   1791 1HB  PHE A 107      23.226 -12.133   3.399  1.00  0.670          H  
ATOM   1792 2HB  PHE A 107      23.438 -13.857   3.509  1.00  0.670          H  
ATOM   1793  HD1 PHE A 107      22.176 -10.890   4.939  1.00  0.670          H  
ATOM   1794  HD2 PHE A 107      23.216 -14.898   5.941  1.00  0.670          H  
ATOM   1795  HE1 PHE A 107      20.916 -10.678   7.002  1.00  0.670          H  
ATOM   1796  HE2 PHE A 107      21.922 -14.653   8.036  1.00  0.670          H  
ATOM   1797  HZ  PHE A 107      20.793 -12.558   8.568  1.00  0.670          H  
ATOM   1798  N   ILE A 108      26.852 -11.624   3.079  1.00  0.340          N  
ATOM   1799  CA  ILE A 108      27.671 -11.396   1.882  1.00  0.350          C  
ATOM   1800  C   ILE A 108      29.038 -12.066   1.938  1.00  0.340          C  
ATOM   1801  O   ILE A 108      29.873 -11.752   2.785  1.00  0.350          O  
ATOM   1802  CB  ILE A 108      27.881  -9.883   1.650  1.00  0.490          C  
ATOM   1803  CG1 ILE A 108      26.530  -9.241   1.453  1.00  0.490          C  
ATOM   1804  CG2 ILE A 108      28.818  -9.628   0.450  1.00  0.490          C  
ATOM   1805  CD1 ILE A 108      26.551  -7.757   1.417  1.00  0.490          C  
ATOM   1806  H   ILE A 108      27.015 -11.062   3.927  1.00  0.410          H  
ATOM   1807  HA  ILE A 108      27.139 -11.800   1.028  1.00  0.420          H  
ATOM   1808  HB  ILE A 108      28.320  -9.446   2.551  1.00  0.580          H  
ATOM   1809 1HG1 ILE A 108      26.096  -9.621   0.540  1.00  0.580          H  
ATOM   1810 2HG1 ILE A 108      25.895  -9.530   2.286  1.00  0.580          H  
ATOM   1811 1HG2 ILE A 108      28.974  -8.572   0.301  1.00  0.580          H  
ATOM   1812 2HG2 ILE A 108      29.785 -10.085   0.633  1.00  0.580          H  
ATOM   1813 3HG2 ILE A 108      28.394 -10.045  -0.444  1.00  0.580          H  
ATOM   1814 1HD1 ILE A 108      25.532  -7.384   1.304  1.00  0.580          H  
ATOM   1815 2HD1 ILE A 108      26.977  -7.396   2.334  1.00  0.580          H  
ATOM   1816 3HD1 ILE A 108      27.141  -7.413   0.615  1.00  0.580          H  
ATOM   1817  N   THR A 109      29.276 -12.962   0.982  1.00  0.410          N  
ATOM   1818  CA  THR A 109      30.521 -13.707   0.880  1.00  0.470          C  
ATOM   1819  C   THR A 109      31.067 -13.577  -0.537  1.00  0.540          C  
ATOM   1820  O   THR A 109      30.357 -13.158  -1.455  1.00  0.540          O  
ATOM   1821  CB  THR A 109      30.311 -15.206   1.180  1.00  0.630          C  
ATOM   1822  OG1 THR A 109      29.511 -15.797   0.146  1.00  0.630          O  
ATOM   1823  CG2 THR A 109      29.583 -15.380   2.503  1.00  0.630          C  
ATOM   1824  H   THR A 109      28.542 -13.164   0.315  1.00  0.490          H  
ATOM   1825  HA  THR A 109      31.255 -13.293   1.573  1.00  0.560          H  
ATOM   1826  HB  THR A 109      31.279 -15.710   1.224  1.00  0.760          H  
ATOM   1827  HG1 THR A 109      30.035 -15.872  -0.673  1.00  0.760          H  
ATOM   1828 1HG2 THR A 109      29.446 -16.438   2.700  1.00  0.760          H  
ATOM   1829 2HG2 THR A 109      30.182 -14.936   3.279  1.00  0.760          H  
ATOM   1830 3HG2 THR A 109      28.610 -14.891   2.468  1.00  0.760          H  
ATOM   1831  N   GLU A 110      32.312 -13.966  -0.740  1.00  0.620          N  
ATOM   1832  CA  GLU A 110      32.923 -13.851  -2.058  1.00  0.700          C  
ATOM   1833  C   GLU A 110      32.124 -14.557  -3.137  1.00  0.720          C  
ATOM   1834  O   GLU A 110      31.651 -15.682  -2.949  1.00  0.740          O  
ATOM   1835  CB  GLU A 110      34.360 -14.354  -1.980  1.00  0.950          C  
ATOM   1836  CG  GLU A 110      35.260 -13.443  -1.111  1.00  0.950          C  
ATOM   1837  CD  GLU A 110      35.140 -13.719   0.372  1.00  0.950          C  
ATOM   1838  OE1 GLU A 110      34.396 -14.610   0.728  1.00  0.950          O  
ATOM   1839  OE2 GLU A 110      35.758 -13.033   1.141  1.00  0.950          O  
ATOM   1840  H   GLU A 110      32.871 -14.327   0.038  1.00  0.740          H  
ATOM   1841  HA  GLU A 110      32.969 -12.803  -2.339  1.00  0.840          H  
ATOM   1842 1HB  GLU A 110      34.378 -15.364  -1.572  1.00  1.140          H  
ATOM   1843 2HB  GLU A 110      34.784 -14.395  -2.985  1.00  1.140          H  
ATOM   1844 1HG  GLU A 110      36.298 -13.585  -1.411  1.00  1.140          H  
ATOM   1845 2HG  GLU A 110      34.996 -12.400  -1.306  1.00  1.140          H  
ATOM   1846  N   GLU A 111      31.989 -13.863  -4.272  1.00  0.740          N  
ATOM   1847  CA  GLU A 111      31.297 -14.273  -5.489  1.00  0.790          C  
ATOM   1848  C   GLU A 111      29.787 -14.474  -5.345  1.00  0.740          C  
ATOM   1849  O   GLU A 111      29.150 -14.986  -6.264  1.00  0.810          O  
ATOM   1850  CB  GLU A 111      31.921 -15.560  -6.069  1.00  1.090          C  
ATOM   1851  CG  GLU A 111      33.408 -15.441  -6.448  1.00  1.090          C  
ATOM   1852  CD  GLU A 111      33.978 -16.688  -7.133  1.00  1.090          C  
ATOM   1853  OE1 GLU A 111      33.291 -17.680  -7.218  1.00  1.090          O  
ATOM   1854  OE2 GLU A 111      35.104 -16.629  -7.571  1.00  1.090          O  
ATOM   1855  H   GLU A 111      32.396 -12.921  -4.316  1.00  0.890          H  
ATOM   1856  HA  GLU A 111      31.447 -13.481  -6.218  1.00  0.950          H  
ATOM   1857 1HB  GLU A 111      31.816 -16.379  -5.360  1.00  1.300          H  
ATOM   1858 2HB  GLU A 111      31.378 -15.846  -6.969  1.00  1.300          H  
ATOM   1859 1HG  GLU A 111      33.529 -14.585  -7.111  1.00  1.300          H  
ATOM   1860 2HG  GLU A 111      33.978 -15.243  -5.542  1.00  1.300          H  
ATOM   1861  N   ILE A 112      29.189 -13.983  -4.260  1.00  0.650          N  
ATOM   1862  CA  ILE A 112      27.740 -14.039  -4.142  1.00  0.620          C  
ATOM   1863  C   ILE A 112      27.113 -13.235  -5.267  1.00  0.590          C  
ATOM   1864  O   ILE A 112      27.538 -12.103  -5.534  1.00  0.550          O  
ATOM   1865  CB  ILE A 112      27.259 -13.480  -2.772  1.00  0.880          C  
ATOM   1866  CG1 ILE A 112      25.730 -13.760  -2.557  1.00  0.880          C  
ATOM   1867  CG2 ILE A 112      27.621 -12.004  -2.612  1.00  0.880          C  
ATOM   1868  CD1 ILE A 112      25.242 -13.436  -1.153  1.00  0.880          C  
ATOM   1869  H   ILE A 112      29.757 -13.636  -3.480  1.00  0.780          H  
ATOM   1870  HA  ILE A 112      27.420 -15.076  -4.235  1.00  0.740          H  
ATOM   1871  HB  ILE A 112      27.784 -14.036  -1.990  1.00  1.060          H  
ATOM   1872 1HG1 ILE A 112      25.139 -13.200  -3.269  1.00  1.060          H  
ATOM   1873 2HG1 ILE A 112      25.551 -14.822  -2.729  1.00  1.060          H  
ATOM   1874 1HG2 ILE A 112      27.343 -11.660  -1.635  1.00  1.060          H  
ATOM   1875 2HG2 ILE A 112      28.661 -11.932  -2.722  1.00  1.060          H  
ATOM   1876 3HG2 ILE A 112      27.154 -11.387  -3.332  1.00  1.060          H  
ATOM   1877 1HD1 ILE A 112      24.202 -13.681  -1.070  1.00  1.060          H  
ATOM   1878 2HD1 ILE A 112      25.811 -14.014  -0.436  1.00  1.060          H  
ATOM   1879 3HD1 ILE A 112      25.369 -12.391  -0.932  1.00  1.060          H  
ATOM   1880  N   GLU A 113      26.108 -13.822  -5.922  1.00  0.660          N  
ATOM   1881  CA  GLU A 113      25.377 -13.157  -6.998  1.00  0.670          C  
ATOM   1882  C   GLU A 113      24.255 -12.348  -6.386  1.00  0.640          C  
ATOM   1883  O   GLU A 113      23.345 -12.916  -5.783  1.00  0.670          O  
ATOM   1884  CB  GLU A 113      24.772 -14.163  -7.982  1.00  0.930          C  
ATOM   1885  CG  GLU A 113      25.766 -14.968  -8.808  1.00  0.930          C  
ATOM   1886  CD  GLU A 113      25.064 -15.857  -9.834  1.00  0.930          C  
ATOM   1887  OE1 GLU A 113      23.958 -16.260  -9.579  1.00  0.930          O  
ATOM   1888  OE2 GLU A 113      25.612 -16.066 -10.909  1.00  0.930          O  
ATOM   1889  H   GLU A 113      25.842 -14.758  -5.657  1.00  0.790          H  
ATOM   1890  HA  GLU A 113      26.050 -12.478  -7.528  1.00  0.800          H  
ATOM   1891 1HB  GLU A 113      24.152 -14.870  -7.434  1.00  1.120          H  
ATOM   1892 2HB  GLU A 113      24.121 -13.631  -8.672  1.00  1.120          H  
ATOM   1893 1HG  GLU A 113      26.426 -14.280  -9.329  1.00  1.120          H  
ATOM   1894 2HG  GLU A 113      26.376 -15.578  -8.143  1.00  1.120          H  
ATOM   1895  N   VAL A 114      24.335 -11.033  -6.496  1.00  0.620          N  
ATOM   1896  CA  VAL A 114      23.359 -10.160  -5.856  1.00  0.620          C  
ATOM   1897  C   VAL A 114      22.827  -9.108  -6.823  1.00  0.650          C  
ATOM   1898  O   VAL A 114      23.445  -8.838  -7.860  1.00  0.670          O  
ATOM   1899  CB  VAL A 114      24.020  -9.478  -4.652  1.00  0.870          C  
ATOM   1900  CG1 VAL A 114      24.496 -10.474  -3.710  1.00  0.870          C  
ATOM   1901  CG2 VAL A 114      25.142  -8.700  -5.074  1.00  0.870          C  
ATOM   1902  H   VAL A 114      25.118 -10.643  -7.032  1.00  0.740          H  
ATOM   1903  HA  VAL A 114      22.520 -10.762  -5.505  1.00  0.740          H  
ATOM   1904  HB  VAL A 114      23.290  -8.842  -4.159  1.00  1.040          H  
ATOM   1905 1HG1 VAL A 114      24.978  -9.981  -2.888  1.00  1.040          H  
ATOM   1906 2HG1 VAL A 114      23.683 -11.079  -3.362  1.00  1.040          H  
ATOM   1907 3HG1 VAL A 114      25.209 -11.088  -4.207  1.00  1.040          H  
ATOM   1908 1HG2 VAL A 114      25.565  -8.233  -4.215  1.00  1.040          H  
ATOM   1909 2HG2 VAL A 114      25.891  -9.331  -5.555  1.00  1.040          H  
ATOM   1910 3HG2 VAL A 114      24.798  -7.969  -5.760  1.00  1.040          H  
ATOM   1911  N   THR A 115      21.711  -8.469  -6.463  1.00  0.690          N  
ATOM   1912  CA  THR A 115      21.192  -7.380  -7.292  1.00  0.740          C  
ATOM   1913  C   THR A 115      21.350  -6.015  -6.647  1.00  0.740          C  
ATOM   1914  O   THR A 115      20.968  -5.799  -5.493  1.00  0.750          O  
ATOM   1915  CB  THR A 115      19.705  -7.597  -7.656  1.00  1.020          C  
ATOM   1916  OG1 THR A 115      19.580  -8.807  -8.416  1.00  1.020          O  
ATOM   1917  CG2 THR A 115      19.154  -6.401  -8.494  1.00  1.020          C  
ATOM   1918  H   THR A 115      21.211  -8.738  -5.607  1.00  0.830          H  
ATOM   1919  HA  THR A 115      21.755  -7.365  -8.222  1.00  0.890          H  
ATOM   1920  HB  THR A 115      19.119  -7.695  -6.743  1.00  1.220          H  
ATOM   1921  HG1 THR A 115      19.807  -9.553  -7.857  1.00  1.220          H  
ATOM   1922 1HG2 THR A 115      18.113  -6.589  -8.740  1.00  1.220          H  
ATOM   1923 2HG2 THR A 115      19.215  -5.472  -7.928  1.00  1.220          H  
ATOM   1924 3HG2 THR A 115      19.734  -6.303  -9.413  1.00  1.220          H  
ATOM   1925  N   VAL A 116      21.871  -5.067  -7.418  1.00  0.760          N  
ATOM   1926  CA  VAL A 116      21.985  -3.702  -6.918  1.00  0.820          C  
ATOM   1927  C   VAL A 116      21.018  -2.831  -7.649  1.00  0.900          C  
ATOM   1928  O   VAL A 116      20.873  -2.897  -8.875  1.00  1.000          O  
ATOM   1929  CB  VAL A 116      23.397  -3.096  -7.042  1.00  1.120          C  
ATOM   1930  CG1 VAL A 116      23.864  -3.014  -8.474  1.00  1.120          C  
ATOM   1931  CG2 VAL A 116      23.453  -1.736  -6.373  1.00  1.120          C  
ATOM   1932  H   VAL A 116      22.173  -5.337  -8.360  1.00  0.910          H  
ATOM   1933  HA  VAL A 116      21.718  -3.687  -5.862  1.00  0.980          H  
ATOM   1934  HB  VAL A 116      24.017  -3.694  -6.561  1.00  1.350          H  
ATOM   1935 1HG1 VAL A 116      24.878  -2.622  -8.504  1.00  1.350          H  
ATOM   1936 2HG1 VAL A 116      23.852  -4.013  -8.908  1.00  1.350          H  
ATOM   1937 3HG1 VAL A 116      23.223  -2.356  -9.048  1.00  1.350          H  
ATOM   1938 1HG2 VAL A 116      24.460  -1.361  -6.435  1.00  1.350          H  
ATOM   1939 2HG2 VAL A 116      22.797  -1.037  -6.847  1.00  1.350          H  
ATOM   1940 3HG2 VAL A 116      23.162  -1.844  -5.328  1.00  1.350          H  
ATOM   1941  N   ILE A 117      20.333  -2.029  -6.879  1.00  0.870          N  
ATOM   1942  CA  ILE A 117      19.360  -1.129  -7.403  1.00  0.900          C  
ATOM   1943  C   ILE A 117      20.003   0.247  -7.390  1.00  0.860          C  
ATOM   1944  O   ILE A 117      20.446   0.713  -6.324  1.00  0.890          O  
ATOM   1945  CB  ILE A 117      18.092  -1.204  -6.538  1.00  1.250          C  
ATOM   1946  CG1 ILE A 117      17.553  -2.672  -6.521  1.00  1.250          C  
ATOM   1947  CG2 ILE A 117      17.064  -0.316  -7.121  1.00  1.250          C  
ATOM   1948  CD1 ILE A 117      18.043  -3.560  -5.351  1.00  1.250          C  
ATOM   1949  H   ILE A 117      20.512  -2.063  -5.869  1.00  1.040          H  
ATOM   1950  HA  ILE A 117      19.121  -1.396  -8.433  1.00  1.080          H  
ATOM   1951  HB  ILE A 117      18.320  -0.905  -5.512  1.00  1.500          H  
ATOM   1952 1HG1 ILE A 117      16.471  -2.644  -6.496  1.00  1.500          H  
ATOM   1953 2HG1 ILE A 117      17.869  -3.155  -7.441  1.00  1.500          H  
ATOM   1954 1HG2 ILE A 117      16.152  -0.363  -6.530  1.00  1.500          H  
ATOM   1955 2HG2 ILE A 117      17.436   0.703  -7.141  1.00  1.500          H  
ATOM   1956 3HG2 ILE A 117      16.859  -0.652  -8.139  1.00  1.500          H  
ATOM   1957 1HD1 ILE A 117      17.619  -4.535  -5.468  1.00  1.500          H  
ATOM   1958 2HD1 ILE A 117      19.114  -3.665  -5.334  1.00  1.500          H  
ATOM   1959 3HD1 ILE A 117      17.722  -3.131  -4.400  1.00  1.500          H  
ATOM   1960  N   THR A 118      20.069   0.875  -8.573  1.00  0.860          N  
ATOM   1961  CA  THR A 118      20.751   2.160  -8.749  1.00  0.890          C  
ATOM   1962  C   THR A 118      19.946   3.232  -9.492  1.00  0.930          C  
ATOM   1963  O   THR A 118      19.035   2.947 -10.282  1.00  0.970          O  
ATOM   1964  CB  THR A 118      22.070   1.970  -9.550  1.00  1.230          C  
ATOM   1965  OG1 THR A 118      21.764   1.546 -10.887  1.00  1.230          O  
ATOM   1966  CG2 THR A 118      22.933   0.901  -8.911  1.00  1.230          C  
ATOM   1967  H   THR A 118      19.648   0.408  -9.386  1.00  1.030          H  
ATOM   1968  HA  THR A 118      20.994   2.558  -7.763  1.00  1.070          H  
ATOM   1969  HB  THR A 118      22.616   2.913  -9.578  1.00  1.480          H  
ATOM   1970  HG1 THR A 118      21.322   2.257 -11.362  1.00  1.480          H  
ATOM   1971 1HG2 THR A 118      23.852   0.780  -9.479  1.00  1.480          H  
ATOM   1972 2HG2 THR A 118      23.164   1.192  -7.905  1.00  1.480          H  
ATOM   1973 3HG2 THR A 118      22.395  -0.039  -8.905  1.00  1.480          H  
ATOM   1974  N   TYR A 119      20.373   4.481  -9.302  1.00  0.960          N  
ATOM   1975  CA  TYR A 119      19.816   5.648  -9.994  1.00  1.070          C  
ATOM   1976  C   TYR A 119      20.836   6.774  -9.936  1.00  1.010          C  
ATOM   1977  O   TYR A 119      21.651   6.778  -9.027  1.00  0.980          O  
ATOM   1978  CB  TYR A 119      18.544   6.068  -9.282  1.00  1.450          C  
ATOM   1979  CG  TYR A 119      18.794   6.581  -7.879  1.00  1.450          C  
ATOM   1980  CD1 TYR A 119      18.889   7.931  -7.651  1.00  1.450          C  
ATOM   1981  CD2 TYR A 119      18.983   5.697  -6.834  1.00  1.450          C  
ATOM   1982  CE1 TYR A 119      19.166   8.409  -6.400  1.00  1.450          C  
ATOM   1983  CE2 TYR A 119      19.264   6.179  -5.572  1.00  1.450          C  
ATOM   1984  CZ  TYR A 119      19.355   7.525  -5.357  1.00  1.450          C  
ATOM   1985  OH  TYR A 119      19.631   8.009  -4.100  1.00  1.450          O  
ATOM   1986  H   TYR A 119      21.142   4.608  -8.635  1.00  1.150          H  
ATOM   1987  HA  TYR A 119      19.610   5.398 -11.037  1.00  1.280          H  
ATOM   1988 1HB  TYR A 119      18.011   6.824  -9.857  1.00  1.740          H  
ATOM   1989 2HB  TYR A 119      17.937   5.208  -9.205  1.00  1.740          H  
ATOM   1990  HD1 TYR A 119      18.745   8.618  -8.458  1.00  1.740          H  
ATOM   1991  HD2 TYR A 119      18.918   4.629  -7.009  1.00  1.740          H  
ATOM   1992  HE1 TYR A 119      19.237   9.483  -6.232  1.00  1.740          H  
ATOM   1993  HE2 TYR A 119      19.423   5.499  -4.745  1.00  1.740          H  
ATOM   1994  HH  TYR A 119      19.663   8.970  -4.129  1.00  1.740          H  
ATOM   1995  N   GLN A 120      20.808   7.726 -10.871  1.00  1.070          N  
ATOM   1996  CA  GLN A 120      21.686   8.913 -10.823  1.00  1.140          C  
ATOM   1997  C   GLN A 120      23.144   8.591 -10.476  1.00  1.170          C  
ATOM   1998  O   GLN A 120      23.762   9.304  -9.687  1.00  1.790          O  
ATOM   1999  CB  GLN A 120      21.152   9.958  -9.834  1.00  1.570          C  
ATOM   2000  CG  GLN A 120      19.807  10.554 -10.210  1.00  1.570          C  
ATOM   2001  CD  GLN A 120      19.328  11.597  -9.219  1.00  1.570          C  
ATOM   2002  OE1 GLN A 120      19.241  11.357  -8.013  1.00  1.570          O  
ATOM   2003  NE2 GLN A 120      19.017  12.779  -9.732  1.00  1.570          N  
ATOM   2004  H   GLN A 120      20.126   7.646 -11.613  1.00  1.280          H  
ATOM   2005  HA  GLN A 120      21.685   9.367 -11.813  1.00  1.370          H  
ATOM   2006 1HB  GLN A 120      21.078   9.514  -8.843  1.00  1.880          H  
ATOM   2007 2HB  GLN A 120      21.863  10.780  -9.763  1.00  1.880          H  
ATOM   2008 1HG  GLN A 120      19.920  11.049 -11.171  1.00  1.880          H  
ATOM   2009 2HG  GLN A 120      19.062   9.772 -10.290  1.00  1.880          H  
ATOM   2010 1HE2 GLN A 120      18.699  13.515  -9.135  1.00  1.880          H  
ATOM   2011 2HE2 GLN A 120      19.103  12.940 -10.718  1.00  1.880          H  
ATOM   2012  N   ASP A 121      23.683   7.514 -11.053  1.00  1.020          N  
ATOM   2013  CA  ASP A 121      25.050   7.062 -10.789  1.00  1.040          C  
ATOM   2014  C   ASP A 121      25.343   6.910  -9.278  1.00  0.990          C  
ATOM   2015  O   ASP A 121      26.460   7.183  -8.826  1.00  1.080          O  
ATOM   2016  CB  ASP A 121      26.050   8.010 -11.446  1.00  1.450          C  
ATOM   2017  CG  ASP A 121      25.897   8.035 -12.975  1.00  1.450          C  
ATOM   2018  OD1 ASP A 121      25.548   7.016 -13.543  1.00  1.450          O  
ATOM   2019  OD2 ASP A 121      26.123   9.069 -13.562  1.00  1.450          O  
ATOM   2020  H   ASP A 121      23.125   6.991 -11.708  1.00  1.220          H  
ATOM   2021  HA  ASP A 121      25.171   6.079 -11.246  1.00  1.250          H  
ATOM   2022 1HB  ASP A 121      25.916   9.019 -11.054  1.00  1.740          H  
ATOM   2023 2HB  ASP A 121      27.065   7.697 -11.199  1.00  1.740          H  
ATOM   2024  N   GLU A 122      24.360   6.389  -8.531  1.00  0.970          N  
ATOM   2025  CA  GLU A 122      24.408   6.159  -7.088  1.00  1.010          C  
ATOM   2026  C   GLU A 122      23.636   4.879  -6.722  1.00  0.920          C  
ATOM   2027  O   GLU A 122      22.757   4.423  -7.463  1.00  0.880          O  
ATOM   2028  CB  GLU A 122      23.833   7.396  -6.366  1.00  1.400          C  
ATOM   2029  CG  GLU A 122      23.817   7.363  -4.831  1.00  1.400          C  
ATOM   2030  CD  GLU A 122      25.173   7.167  -4.189  1.00  1.400          C  
ATOM   2031  OE1 GLU A 122      25.774   8.123  -3.776  1.00  1.400          O  
ATOM   2032  OE2 GLU A 122      25.593   6.026  -4.107  1.00  1.400          O  
ATOM   2033  H   GLU A 122      23.460   6.211  -8.969  1.00  1.160          H  
ATOM   2034  HA  GLU A 122      25.449   6.028  -6.787  1.00  1.210          H  
ATOM   2035 1HB  GLU A 122      24.397   8.278  -6.674  1.00  1.680          H  
ATOM   2036 2HB  GLU A 122      22.801   7.548  -6.698  1.00  1.680          H  
ATOM   2037 1HG  GLU A 122      23.424   8.321  -4.495  1.00  1.680          H  
ATOM   2038 2HG  GLU A 122      23.121   6.600  -4.484  1.00  1.680          H  
ATOM   2039  N   ILE A 123      23.972   4.290  -5.578  1.00  0.950          N  
ATOM   2040  CA  ILE A 123      23.315   3.069  -5.115  1.00  0.900          C  
ATOM   2041  C   ILE A 123      22.179   3.318  -4.126  1.00  0.970          C  
ATOM   2042  O   ILE A 123      22.319   4.070  -3.151  1.00  1.100          O  
ATOM   2043  CB  ILE A 123      24.329   2.074  -4.491  1.00  1.280          C  
ATOM   2044  CG1 ILE A 123      25.313   1.563  -5.586  1.00  1.280          C  
ATOM   2045  CG2 ILE A 123      23.596   0.902  -3.787  1.00  1.280          C  
ATOM   2046  CD1 ILE A 123      26.654   2.276  -5.610  1.00  1.280          C  
ATOM   2047  H   ILE A 123      24.699   4.737  -5.011  1.00  1.140          H  
ATOM   2048  HA  ILE A 123      22.874   2.578  -5.981  1.00  1.080          H  
ATOM   2049  HB  ILE A 123      24.935   2.597  -3.753  1.00  1.540          H  
ATOM   2050 1HG1 ILE A 123      25.481   0.512  -5.446  1.00  1.540          H  
ATOM   2051 2HG1 ILE A 123      24.860   1.710  -6.552  1.00  1.540          H  
ATOM   2052 1HG2 ILE A 123      24.304   0.233  -3.357  1.00  1.540          H  
ATOM   2053 2HG2 ILE A 123      22.961   1.270  -2.989  1.00  1.540          H  
ATOM   2054 3HG2 ILE A 123      22.988   0.366  -4.507  1.00  1.540          H  
ATOM   2055 1HD1 ILE A 123      27.270   1.867  -6.403  1.00  1.540          H  
ATOM   2056 2HD1 ILE A 123      26.514   3.341  -5.785  1.00  1.540          H  
ATOM   2057 3HD1 ILE A 123      27.162   2.136  -4.655  1.00  1.540          H  
ATOM   2058  N   LEU A 124      21.037   2.677  -4.390  1.00  0.960          N  
ATOM   2059  CA  LEU A 124      19.869   2.757  -3.534  1.00  1.070          C  
ATOM   2060  C   LEU A 124      19.924   1.639  -2.502  1.00  1.020          C  
ATOM   2061  O   LEU A 124      19.727   1.868  -1.309  1.00  1.070          O  
ATOM   2062  CB  LEU A 124      18.609   2.666  -4.401  1.00  1.450          C  
ATOM   2063  CG  LEU A 124      17.235   2.735  -3.754  1.00  1.450          C  
ATOM   2064  CD1 LEU A 124      17.065   4.011  -2.942  1.00  1.450          C  
ATOM   2065  CD2 LEU A 124      16.242   2.725  -4.917  1.00  1.450          C  
ATOM   2066  H   LEU A 124      20.971   2.071  -5.207  1.00  1.150          H  
ATOM   2067  HA  LEU A 124      19.889   3.713  -3.016  1.00  1.280          H  
ATOM   2068 1HB  LEU A 124      18.655   3.404  -5.159  1.00  1.740          H  
ATOM   2069 2HB  LEU A 124      18.639   1.703  -4.897  1.00  1.740          H  
ATOM   2070  HG  LEU A 124      17.066   1.878  -3.092  1.00  1.740          H  
ATOM   2071 1HD1 LEU A 124      16.059   4.040  -2.527  1.00  1.740          H  
ATOM   2072 2HD1 LEU A 124      17.783   4.025  -2.124  1.00  1.740          H  
ATOM   2073 3HD1 LEU A 124      17.226   4.867  -3.570  1.00  1.740          H  
ATOM   2074 1HD2 LEU A 124      15.255   2.779  -4.563  1.00  1.740          H  
ATOM   2075 2HD2 LEU A 124      16.433   3.576  -5.564  1.00  1.740          H  
ATOM   2076 3HD2 LEU A 124      16.359   1.824  -5.473  1.00  1.740          H  
ATOM   2077  N   GLY A 125      20.239   0.427  -2.964  1.00  0.910          N  
ATOM   2078  CA  GLY A 125      20.315  -0.726  -2.058  1.00  0.850          C  
ATOM   2079  C   GLY A 125      20.645  -2.035  -2.769  1.00  0.770          C  
ATOM   2080  O   GLY A 125      20.763  -2.078  -3.997  1.00  0.810          O  
ATOM   2081  H   GLY A 125      20.393   0.324  -3.969  1.00  1.090          H  
ATOM   2082 1HA  GLY A 125      21.068  -0.531  -1.290  1.00  1.020          H  
ATOM   2083 2HA  GLY A 125      19.363  -0.830  -1.537  1.00  1.020          H  
ATOM   2084  N   VAL A 126      20.816  -3.110  -1.983  1.00  0.700          N  
ATOM   2085  CA  VAL A 126      21.152  -4.431  -2.525  1.00  0.650          C  
ATOM   2086  C   VAL A 126      20.239  -5.526  -2.020  1.00  0.660          C  
ATOM   2087  O   VAL A 126      20.002  -5.630  -0.819  1.00  0.670          O  
ATOM   2088  CB  VAL A 126      22.596  -4.838  -2.166  1.00  0.930          C  
ATOM   2089  CG1 VAL A 126      22.960  -6.253  -2.720  1.00  0.930          C  
ATOM   2090  CG2 VAL A 126      23.511  -3.845  -2.706  1.00  0.930          C  
ATOM   2091  H   VAL A 126      20.689  -3.011  -0.980  1.00  0.840          H  
ATOM   2092  HA  VAL A 126      21.060  -4.383  -3.603  1.00  0.780          H  
ATOM   2093  HB  VAL A 126      22.690  -4.889  -1.098  1.00  1.120          H  
ATOM   2094 1HG1 VAL A 126      23.984  -6.503  -2.442  1.00  1.120          H  
ATOM   2095 2HG1 VAL A 126      22.295  -7.006  -2.305  1.00  1.120          H  
ATOM   2096 3HG1 VAL A 126      22.872  -6.255  -3.805  1.00  1.120          H  
ATOM   2097 1HG2 VAL A 126      24.528  -4.123  -2.445  1.00  1.120          H  
ATOM   2098 2HG2 VAL A 126      23.398  -3.813  -3.785  1.00  1.120          H  
ATOM   2099 3HG2 VAL A 126      23.284  -2.872  -2.289  1.00  1.120          H  
ATOM   2100  N   ASN A 127      19.736  -6.339  -2.940  1.00  0.690          N  
ATOM   2101  CA  ASN A 127      18.912  -7.482  -2.586  1.00  0.720          C  
ATOM   2102  C   ASN A 127      19.700  -8.789  -2.696  1.00  0.690          C  
ATOM   2103  O   ASN A 127      20.079  -9.207  -3.804  1.00  0.690          O  
ATOM   2104  CB  ASN A 127      17.657  -7.573  -3.440  1.00  1.000          C  
ATOM   2105  CG  ASN A 127      16.671  -6.456  -3.219  1.00  1.000          C  
ATOM   2106  OD1 ASN A 127      16.527  -5.915  -2.118  1.00  1.000          O  
ATOM   2107  ND2 ASN A 127      15.947  -6.125  -4.254  1.00  1.000          N  
ATOM   2108  H   ASN A 127      20.006  -6.168  -3.910  1.00  0.830          H  
ATOM   2109  HA  ASN A 127      18.610  -7.385  -1.541  1.00  0.860          H  
ATOM   2110 1HB  ASN A 127      17.941  -7.581  -4.492  1.00  1.200          H  
ATOM   2111 2HB  ASN A 127      17.160  -8.520  -3.231  1.00  1.200          H  
ATOM   2112 1HD2 ASN A 127      15.260  -5.403  -4.173  1.00  1.200          H  
ATOM   2113 2HD2 ASN A 127      16.080  -6.597  -5.128  1.00  1.200          H  
ATOM   2114  N   LEU A 128      19.967  -9.438  -1.561  1.00  0.710          N  
ATOM   2115  CA  LEU A 128      20.722 -10.679  -1.599  1.00  0.710          C  
ATOM   2116  C   LEU A 128      19.714 -11.794  -1.872  1.00  0.760          C  
ATOM   2117  O   LEU A 128      18.527 -11.600  -1.610  1.00  0.830          O  
ATOM   2118  CB  LEU A 128      21.430 -10.927  -0.268  1.00  0.990          C  
ATOM   2119  CG  LEU A 128      22.386  -9.839   0.212  1.00  0.990          C  
ATOM   2120  CD1 LEU A 128      22.953 -10.264   1.477  1.00  0.990          C  
ATOM   2121  CD2 LEU A 128      23.452  -9.573  -0.744  1.00  0.990          C  
ATOM   2122  H   LEU A 128      19.669  -9.065  -0.641  1.00  0.850          H  
ATOM   2123  HA  LEU A 128      21.438 -10.619  -2.405  1.00  0.850          H  
ATOM   2124 1HB  LEU A 128      20.659 -11.023   0.501  1.00  1.190          H  
ATOM   2125 2HB  LEU A 128      21.980 -11.854  -0.304  1.00  1.190          H  
ATOM   2126  HG  LEU A 128      21.830  -8.917   0.372  1.00  1.190          H  
ATOM   2127 1HD1 LEU A 128      23.600  -9.489   1.810  1.00  1.190          H  
ATOM   2128 2HD1 LEU A 128      22.156 -10.420   2.207  1.00  1.190          H  
ATOM   2129 3HD1 LEU A 128      23.522 -11.181   1.335  1.00  1.190          H  
ATOM   2130 1HD2 LEU A 128      24.096  -8.794  -0.354  1.00  1.190          H  
ATOM   2131 2HD2 LEU A 128      24.016 -10.481  -0.887  1.00  1.190          H  
ATOM   2132 3HD2 LEU A 128      23.023  -9.237  -1.671  1.00  1.190          H  
ATOM   2133  N   PRO A 129      20.123 -12.952  -2.414  1.00  0.750          N  
ATOM   2134  CA  PRO A 129      19.267 -14.094  -2.644  1.00  0.780          C  
ATOM   2135  C   PRO A 129      18.593 -14.454  -1.347  1.00  0.770          C  
ATOM   2136  O   PRO A 129      19.201 -14.355  -0.290  1.00  0.790          O  
ATOM   2137  CB  PRO A 129      20.262 -15.180  -3.062  1.00  1.170          C  
ATOM   2138  CG  PRO A 129      21.405 -14.411  -3.684  1.00  1.170          C  
ATOM   2139  CD  PRO A 129      21.512 -13.146  -2.872  1.00  1.170          C  
ATOM   2140  HA  PRO A 129      18.535 -13.868  -3.430  1.00  0.940          H  
ATOM   2141 1HB  PRO A 129      20.552 -15.787  -2.187  1.00  1.400          H  
ATOM   2142 2HB  PRO A 129      19.782 -15.869  -3.773  1.00  1.400          H  
ATOM   2143 1HG  PRO A 129      22.335 -15.004  -3.645  1.00  1.400          H  
ATOM   2144 2HG  PRO A 129      21.214 -14.205  -4.749  1.00  1.400          H  
ATOM   2145 1HD  PRO A 129      22.191 -13.276  -2.039  1.00  1.400          H  
ATOM   2146 2HD  PRO A 129      21.823 -12.365  -3.566  1.00  1.400          H  
ATOM   2147  N   ASP A 130      17.331 -14.847  -1.417  1.00  0.770          N  
ATOM   2148  CA  ASP A 130      16.568 -15.210  -0.231  1.00  0.780          C  
ATOM   2149  C   ASP A 130      17.381 -16.068   0.725  1.00  0.740          C  
ATOM   2150  O   ASP A 130      17.387 -15.837   1.945  1.00  0.770          O  
ATOM   2151  CB  ASP A 130      15.279 -15.917  -0.655  1.00  1.090          C  
ATOM   2152  CG  ASP A 130      15.549 -17.085  -1.610  1.00  1.090          C  
ATOM   2153  OD1 ASP A 130      16.639 -17.116  -2.173  1.00  1.090          O  
ATOM   2154  OD2 ASP A 130      14.694 -17.911  -1.785  1.00  1.090          O  
ATOM   2155  H   ASP A 130      16.891 -14.950  -2.322  1.00  0.920          H  
ATOM   2156  HA  ASP A 130      16.303 -14.294   0.282  1.00  0.940          H  
ATOM   2157 1HB  ASP A 130      14.773 -16.305   0.232  1.00  1.310          H  
ATOM   2158 2HB  ASP A 130      14.605 -15.205  -1.132  1.00  1.310          H  
ATOM   2159  N   LEU A 131      17.985 -17.122   0.159  1.00  0.710          N  
ATOM   2160  CA  LEU A 131      18.800 -18.081   0.894  1.00  0.730          C  
ATOM   2161  C   LEU A 131      20.246 -18.127   0.361  1.00  0.670          C  
ATOM   2162  O   LEU A 131      20.459 -18.277  -0.848  1.00  0.740          O  
ATOM   2163  CB  LEU A 131      18.185 -19.469   0.769  1.00  1.010          C  
ATOM   2164  CG  LEU A 131      16.693 -19.639   1.147  1.00  1.010          C  
ATOM   2165  CD1 LEU A 131      16.317 -21.092   0.978  1.00  1.010          C  
ATOM   2166  CD2 LEU A 131      16.442 -19.136   2.515  1.00  1.010          C  
ATOM   2167  H   LEU A 131      17.854 -17.212  -0.852  1.00  0.850          H  
ATOM   2168  HA  LEU A 131      18.856 -17.782   1.934  1.00  0.880          H  
ATOM   2169 1HB  LEU A 131      18.308 -19.808  -0.255  1.00  1.220          H  
ATOM   2170 2HB  LEU A 131      18.726 -20.096   1.397  1.00  1.220          H  
ATOM   2171  HG  LEU A 131      16.072 -19.075   0.448  1.00  1.220          H  
ATOM   2172 1HD1 LEU A 131      15.260 -21.222   1.209  1.00  1.220          H  
ATOM   2173 2HD1 LEU A 131      16.501 -21.395  -0.053  1.00  1.220          H  
ATOM   2174 3HD1 LEU A 131      16.913 -21.709   1.652  1.00  1.220          H  
ATOM   2175 1HD2 LEU A 131      15.399 -19.262   2.763  1.00  1.220          H  
ATOM   2176 2HD2 LEU A 131      17.067 -19.669   3.217  1.00  1.220          H  
ATOM   2177 3HD2 LEU A 131      16.666 -18.114   2.542  1.00  1.220          H  
ATOM   2178  N   VAL A 132      21.244 -18.043   1.263  1.00  0.570          N  
ATOM   2179  CA  VAL A 132      22.658 -18.053   0.845  1.00  0.530          C  
ATOM   2180  C   VAL A 132      23.540 -19.129   1.580  1.00  0.520          C  
ATOM   2181  O   VAL A 132      23.539 -19.178   2.810  1.00  0.510          O  
ATOM   2182  CB  VAL A 132      23.255 -16.649   1.115  1.00  0.760          C  
ATOM   2183  CG1 VAL A 132      24.723 -16.577   0.697  1.00  0.760          C  
ATOM   2184  CG2 VAL A 132      22.454 -15.580   0.362  1.00  0.760          C  
ATOM   2185  H   VAL A 132      20.997 -17.918   2.249  1.00  0.680          H  
ATOM   2186  HA  VAL A 132      22.658 -18.211  -0.221  1.00  0.640          H  
ATOM   2187  HB  VAL A 132      23.205 -16.465   2.187  1.00  0.910          H  
ATOM   2188 1HG1 VAL A 132      25.106 -15.596   0.947  1.00  0.910          H  
ATOM   2189 2HG1 VAL A 132      25.315 -17.306   1.190  1.00  0.910          H  
ATOM   2190 3HG1 VAL A 132      24.806 -16.734  -0.370  1.00  0.910          H  
ATOM   2191 1HG2 VAL A 132      22.865 -14.601   0.585  1.00  0.910          H  
ATOM   2192 2HG2 VAL A 132      22.516 -15.770  -0.706  1.00  0.910          H  
ATOM   2193 3HG2 VAL A 132      21.418 -15.604   0.660  1.00  0.910          H  
ATOM   2194  N   PRO A 133      24.334 -19.971   0.862  1.00  0.570          N  
ATOM   2195  CA  PRO A 133      25.229 -21.043   1.368  1.00  0.580          C  
ATOM   2196  C   PRO A 133      26.563 -20.537   1.963  1.00  0.570          C  
ATOM   2197  O   PRO A 133      27.599 -20.529   1.295  1.00  0.820          O  
ATOM   2198  CB  PRO A 133      25.460 -21.881   0.114  1.00  0.870          C  
ATOM   2199  CG  PRO A 133      25.384 -20.911  -1.021  1.00  0.870          C  
ATOM   2200  CD  PRO A 133      24.309 -19.912  -0.621  1.00  0.870          C  
ATOM   2201  HA  PRO A 133      24.695 -21.639   2.113  1.00  0.700          H  
ATOM   2202 1HB  PRO A 133      26.415 -22.422   0.177  1.00  1.040          H  
ATOM   2203 2HB  PRO A 133      24.674 -22.622   0.054  1.00  1.040          H  
ATOM   2204 1HG  PRO A 133      26.370 -20.439  -1.169  1.00  1.040          H  
ATOM   2205 2HG  PRO A 133      25.149 -21.450  -1.954  1.00  1.040          H  
ATOM   2206 1HD  PRO A 133      24.610 -18.932  -0.993  1.00  1.040          H  
ATOM   2207 2HD  PRO A 133      23.327 -20.233  -1.012  1.00  1.040          H  
ATOM   2208  N   ILE A 134      26.490 -20.049   3.200  1.00  0.490          N  
ATOM   2209  CA  ILE A 134      27.588 -19.384   3.916  1.00  0.450          C  
ATOM   2210  C   ILE A 134      28.449 -20.285   4.820  1.00  0.470          C  
ATOM   2211  O   ILE A 134      27.940 -21.004   5.678  1.00  0.500          O  
ATOM   2212  CB  ILE A 134      26.982 -18.264   4.774  1.00  0.650          C  
ATOM   2213  CG1 ILE A 134      26.300 -17.288   3.836  1.00  0.650          C  
ATOM   2214  CG2 ILE A 134      28.030 -17.573   5.632  1.00  0.650          C  
ATOM   2215  CD1 ILE A 134      25.436 -16.268   4.447  1.00  0.650          C  
ATOM   2216  H   ILE A 134      25.581 -20.142   3.672  1.00  0.590          H  
ATOM   2217  HA  ILE A 134      28.243 -18.938   3.172  1.00  0.540          H  
ATOM   2218  HB  ILE A 134      26.232 -18.706   5.398  1.00  0.780          H  
ATOM   2219 1HG1 ILE A 134      27.063 -16.785   3.257  1.00  0.780          H  
ATOM   2220 2HG1 ILE A 134      25.688 -17.850   3.186  1.00  0.780          H  
ATOM   2221 1HG2 ILE A 134      27.575 -16.794   6.233  1.00  0.780          H  
ATOM   2222 2HG2 ILE A 134      28.510 -18.283   6.297  1.00  0.780          H  
ATOM   2223 3HG2 ILE A 134      28.765 -17.134   4.980  1.00  0.780          H  
ATOM   2224 1HD1 ILE A 134      25.017 -15.660   3.653  1.00  0.780          H  
ATOM   2225 2HD1 ILE A 134      24.636 -16.737   4.982  1.00  0.780          H  
ATOM   2226 3HD1 ILE A 134      26.009 -15.649   5.115  1.00  0.780          H  
ATOM   2227  N   GLU A 135      29.760 -20.256   4.594  1.00  0.490          N  
ATOM   2228  CA  GLU A 135      30.748 -21.045   5.346  1.00  0.550          C  
ATOM   2229  C   GLU A 135      30.851 -20.732   6.839  1.00  0.510          C  
ATOM   2230  O   GLU A 135      30.867 -19.562   7.239  1.00  0.470          O  
ATOM   2231  CB  GLU A 135      32.127 -20.883   4.706  1.00  0.750          C  
ATOM   2232  CG  GLU A 135      33.231 -21.694   5.379  1.00  0.750          C  
ATOM   2233  CD  GLU A 135      34.524 -21.612   4.660  1.00  0.750          C  
ATOM   2234  OE1 GLU A 135      34.548 -21.059   3.586  1.00  0.750          O  
ATOM   2235  OE2 GLU A 135      35.502 -22.084   5.183  1.00  0.750          O  
ATOM   2236  H   GLU A 135      30.092 -19.656   3.851  1.00  0.590          H  
ATOM   2237  HA  GLU A 135      30.479 -22.090   5.278  1.00  0.660          H  
ATOM   2238 1HB  GLU A 135      32.079 -21.183   3.662  1.00  0.900          H  
ATOM   2239 2HB  GLU A 135      32.420 -19.836   4.732  1.00  0.900          H  
ATOM   2240 1HG  GLU A 135      33.392 -21.316   6.389  1.00  0.900          H  
ATOM   2241 2HG  GLU A 135      32.917 -22.740   5.453  1.00  0.900          H  
ATOM   2242  N   VAL A 136      30.958 -21.803   7.645  1.00  0.550          N  
ATOM   2243  CA  VAL A 136      31.160 -21.736   9.094  1.00  0.540          C  
ATOM   2244  C   VAL A 136      32.661 -21.723   9.433  1.00  0.650          C  
ATOM   2245  O   VAL A 136      33.365 -22.707   9.179  1.00  0.740          O  
ATOM   2246  CB  VAL A 136      30.528 -22.995   9.762  1.00  0.760          C  
ATOM   2247  CG1 VAL A 136      30.748 -22.985  11.274  1.00  0.760          C  
ATOM   2248  CG2 VAL A 136      29.044 -23.078   9.456  1.00  0.760          C  
ATOM   2249  H   VAL A 136      30.884 -22.732   7.215  1.00  0.660          H  
ATOM   2250  HA  VAL A 136      30.705 -20.835   9.481  1.00  0.650          H  
ATOM   2251  HB  VAL A 136      31.018 -23.886   9.358  1.00  0.910          H  
ATOM   2252 1HG1 VAL A 136      30.311 -23.885  11.684  1.00  0.910          H  
ATOM   2253 2HG1 VAL A 136      31.802 -22.964  11.504  1.00  0.910          H  
ATOM   2254 3HG1 VAL A 136      30.272 -22.108  11.709  1.00  0.910          H  
ATOM   2255 1HG2 VAL A 136      28.637 -23.982   9.907  1.00  0.910          H  
ATOM   2256 2HG2 VAL A 136      28.545 -22.220   9.862  1.00  0.910          H  
ATOM   2257 3HG2 VAL A 136      28.886 -23.113   8.376  1.00  0.910          H  
ATOM   2258  N   GLU A 137      33.148 -20.645  10.068  1.00  0.680          N  
ATOM   2259  CA  GLU A 137      34.571 -20.579  10.433  1.00  0.850          C  
ATOM   2260  C   GLU A 137      34.802 -21.302  11.740  1.00  0.850          C  
ATOM   2261  O   GLU A 137      35.884 -21.838  11.988  1.00  0.950          O  
ATOM   2262  CB  GLU A 137      35.127 -19.159  10.532  1.00  1.120          C  
ATOM   2263  CG  GLU A 137      35.267 -18.444   9.215  1.00  1.120          C  
ATOM   2264  CD  GLU A 137      35.958 -17.104   9.364  1.00  1.120          C  
ATOM   2265  OE1 GLU A 137      36.175 -16.692  10.479  1.00  1.120          O  
ATOM   2266  OE2 GLU A 137      36.308 -16.523   8.367  1.00  1.120          O  
ATOM   2267  H   GLU A 137      32.515 -19.889  10.330  1.00  0.820          H  
ATOM   2268  HA  GLU A 137      35.143 -21.096   9.665  1.00  1.020          H  
ATOM   2269 1HB  GLU A 137      34.467 -18.559  11.165  1.00  1.350          H  
ATOM   2270 2HB  GLU A 137      36.105 -19.185  11.011  1.00  1.350          H  
ATOM   2271 1HG  GLU A 137      35.843 -19.068   8.533  1.00  1.350          H  
ATOM   2272 2HG  GLU A 137      34.280 -18.321   8.794  1.00  1.350          H  
ATOM   2273  N   PHE A 138      33.783 -21.296  12.586  1.00  0.780          N  
ATOM   2274  CA  PHE A 138      33.880 -22.017  13.838  1.00  0.840          C  
ATOM   2275  C   PHE A 138      32.577 -22.535  14.408  1.00  0.780          C  
ATOM   2276  O   PHE A 138      31.600 -21.807  14.638  1.00  0.760          O  
ATOM   2277  CB  PHE A 138      34.569 -21.214  14.935  1.00  1.150          C  
ATOM   2278  CG  PHE A 138      34.586 -22.011  16.212  1.00  1.150          C  
ATOM   2279  CD1 PHE A 138      35.494 -23.039  16.397  1.00  1.150          C  
ATOM   2280  CD2 PHE A 138      33.650 -21.763  17.216  1.00  1.150          C  
ATOM   2281  CE1 PHE A 138      35.467 -23.798  17.545  1.00  1.150          C  
ATOM   2282  CE2 PHE A 138      33.629 -22.522  18.358  1.00  1.150          C  
ATOM   2283  CZ  PHE A 138      34.538 -23.538  18.519  1.00  1.150          C  
ATOM   2284  H   PHE A 138      32.952 -20.763  12.324  1.00  0.940          H  
ATOM   2285  HA  PHE A 138      34.506 -22.888  13.654  1.00  1.010          H  
ATOM   2286 1HB  PHE A 138      35.597 -20.996  14.642  1.00  1.380          H  
ATOM   2287 2HB  PHE A 138      34.058 -20.281  15.108  1.00  1.380          H  
ATOM   2288  HD1 PHE A 138      36.228 -23.254  15.615  1.00  1.380          H  
ATOM   2289  HD2 PHE A 138      32.918 -20.961  17.082  1.00  1.380          H  
ATOM   2290  HE1 PHE A 138      36.181 -24.611  17.683  1.00  1.380          H  
ATOM   2291  HE2 PHE A 138      32.890 -22.324  19.136  1.00  1.380          H  
ATOM   2292  HZ  PHE A 138      34.520 -24.143  19.424  1.00  1.380          H  
ATOM   2293  N   ALA A 139      32.610 -23.819  14.697  1.00  0.830          N  
ATOM   2294  CA  ALA A 139      31.555 -24.536  15.364  1.00  0.800          C  
ATOM   2295  C   ALA A 139      32.135 -25.828  15.927  1.00  0.940          C  
ATOM   2296  O   ALA A 139      32.836 -26.575  15.219  1.00  1.120          O  
ATOM   2297  CB  ALA A 139      30.413 -24.802  14.417  1.00  1.130          C  
ATOM   2298  H   ALA A 139      33.447 -24.324  14.431  1.00  1.000          H  
ATOM   2299  HA  ALA A 139      31.196 -23.935  16.201  1.00  0.960          H  
ATOM   2300 1HB  ALA A 139      29.653 -25.334  14.932  1.00  1.360          H  
ATOM   2301 2HB  ALA A 139      30.017 -23.859  14.057  1.00  1.360          H  
ATOM   2302 3HB  ALA A 139      30.754 -25.381  13.596  1.00  1.360          H  
ATOM   2303  N   GLU A 140      31.737 -26.148  17.158  1.00  0.930          N  
ATOM   2304  CA  GLU A 140      32.180 -27.355  17.853  1.00  1.060          C  
ATOM   2305  C   GLU A 140      31.787 -28.618  17.106  1.00  1.030          C  
ATOM   2306  O   GLU A 140      30.708 -28.677  16.514  1.00  1.130          O  
ATOM   2307  CB  GLU A 140      31.600 -27.394  19.270  1.00  1.430          C  
ATOM   2308  CG  GLU A 140      32.159 -26.342  20.234  1.00  1.430          C  
ATOM   2309  CD  GLU A 140      33.585 -26.627  20.640  1.00  1.430          C  
ATOM   2310  OE1 GLU A 140      34.015 -27.739  20.451  1.00  1.430          O  
ATOM   2311  OE2 GLU A 140      34.237 -25.742  21.139  1.00  1.430          O  
ATOM   2312  H   GLU A 140      31.153 -25.489  17.657  1.00  1.120          H  
ATOM   2313  HA  GLU A 140      33.268 -27.329  17.924  1.00  1.270          H  
ATOM   2314 1HB  GLU A 140      30.519 -27.252  19.221  1.00  1.720          H  
ATOM   2315 2HB  GLU A 140      31.770 -28.380  19.708  1.00  1.720          H  
ATOM   2316 1HG  GLU A 140      32.121 -25.365  19.756  1.00  1.720          H  
ATOM   2317 2HG  GLU A 140      31.532 -26.304  21.123  1.00  1.720          H  
ATOM   2318  N   ASP A 141      32.674 -29.627  17.166  1.00  1.130          N  
ATOM   2319  CA  ASP A 141      32.530 -30.933  16.503  1.00  1.210          C  
ATOM   2320  C   ASP A 141      31.303 -31.764  16.902  1.00  1.240          C  
ATOM   2321  O   ASP A 141      30.784 -32.564  16.107  1.00  1.050          O  
ATOM   2322  CB  ASP A 141      33.766 -31.791  16.780  1.00  1.660          C  
ATOM   2323  CG  ASP A 141      35.035 -31.326  16.055  1.00  1.660          C  
ATOM   2324  OD1 ASP A 141      34.955 -30.524  15.157  1.00  1.660          O  
ATOM   2325  OD2 ASP A 141      36.082 -31.783  16.432  1.00  1.660          O  
ATOM   2326  H   ASP A 141      33.531 -29.461  17.680  1.00  1.360          H  
ATOM   2327  HA  ASP A 141      32.487 -30.744  15.437  1.00  1.450          H  
ATOM   2328 1HB  ASP A 141      33.963 -31.796  17.853  1.00  1.990          H  
ATOM   2329 2HB  ASP A 141      33.558 -32.820  16.487  1.00  1.990          H  
ATOM   2330  N   ALA A 142      30.858 -31.634  18.143  1.00  1.870          N  
ATOM   2331  CA  ALA A 142      29.717 -32.410  18.598  1.00  2.210          C  
ATOM   2332  C   ALA A 142      29.008 -31.679  19.703  1.00  1.850          C  
ATOM   2333  O   ALA A 142      29.641 -30.940  20.458  1.00  2.150          O  
ATOM   2334  CB  ALA A 142      30.153 -33.779  19.088  1.00  2.960          C  
ATOM   2335  H   ALA A 142      31.302 -30.995  18.789  1.00  2.240          H  
ATOM   2336  HA  ALA A 142      29.023 -32.522  17.764  1.00  2.650          H  
ATOM   2337 1HB  ALA A 142      29.281 -34.345  19.415  1.00  3.550          H  
ATOM   2338 2HB  ALA A 142      30.651 -34.314  18.279  1.00  3.550          H  
ATOM   2339 3HB  ALA A 142      30.839 -33.660  19.924  1.00  3.550          H  
ATOM   2340  N   ILE A 143      27.724 -31.995  19.857  1.00  1.520          N  
ATOM   2341  CA  ILE A 143      26.873 -31.439  20.899  1.00  1.330          C  
ATOM   2342  C   ILE A 143      27.216 -29.976  21.227  1.00  1.100          C  
ATOM   2343  O   ILE A 143      27.309 -29.163  20.308  1.00  1.480          O  
ATOM   2344  CB  ILE A 143      26.865 -32.391  22.129  1.00  1.940          C  
ATOM   2345  CG1 ILE A 143      28.321 -32.626  22.724  1.00  1.940          C  
ATOM   2346  CG2 ILE A 143      26.257 -33.721  21.680  1.00  1.940          C  
ATOM   2347  CD1 ILE A 143      28.354 -33.304  24.067  1.00  1.940          C  
ATOM   2348  H   ILE A 143      27.304 -32.620  19.182  1.00  1.820          H  
ATOM   2349  HA  ILE A 143      25.862 -31.455  20.514  1.00  1.600          H  
ATOM   2350  HB  ILE A 143      26.237 -31.975  22.913  1.00  2.330          H  
ATOM   2351 1HG1 ILE A 143      28.872 -33.259  22.035  1.00  2.330          H  
ATOM   2352 2HG1 ILE A 143      28.850 -31.706  22.814  1.00  2.330          H  
ATOM   2353 1HG2 ILE A 143      26.194 -34.413  22.511  1.00  2.330          H  
ATOM   2354 2HG2 ILE A 143      25.252 -33.539  21.295  1.00  2.330          H  
ATOM   2355 3HG2 ILE A 143      26.870 -34.159  20.897  1.00  2.330          H  
ATOM   2356 1HD1 ILE A 143      29.392 -33.434  24.374  1.00  2.330          H  
ATOM   2357 2HD1 ILE A 143      27.836 -32.688  24.800  1.00  2.330          H  
ATOM   2358 3HD1 ILE A 143      27.879 -34.277  24.017  1.00  2.330          H  
ATOM   2359  N   GLN A 144      27.408 -29.643  22.510  1.00  1.360          N  
ATOM   2360  CA  GLN A 144      27.764 -28.284  22.931  1.00  1.830          C  
ATOM   2361  C   GLN A 144      26.765 -27.220  22.487  1.00  2.450          C  
ATOM   2362  O   GLN A 144      27.140 -26.239  21.844  1.00  3.170          O  
ATOM   2363  CB  GLN A 144      29.160 -27.892  22.417  1.00  2.370          C  
ATOM   2364  CG  GLN A 144      30.300 -28.725  22.962  1.00  2.370          C  
ATOM   2365  CD  GLN A 144      30.532 -28.486  24.420  1.00  2.370          C  
ATOM   2366  OE1 GLN A 144      30.855 -27.372  24.835  1.00  2.370          O  
ATOM   2367  NE2 GLN A 144      30.366 -29.526  25.227  1.00  2.370          N  
ATOM   2368  H   GLN A 144      27.315 -30.361  23.210  1.00  1.630          H  
ATOM   2369  HA  GLN A 144      27.788 -28.267  24.020  1.00  2.200          H  
ATOM   2370 1HB  GLN A 144      29.195 -27.968  21.332  1.00  2.850          H  
ATOM   2371 2HB  GLN A 144      29.361 -26.853  22.670  1.00  2.850          H  
ATOM   2372 1HG  GLN A 144      30.082 -29.771  22.806  1.00  2.850          H  
ATOM   2373 2HG  GLN A 144      31.211 -28.460  22.424  1.00  2.850          H  
ATOM   2374 1HE2 GLN A 144      30.507 -29.423  26.213  1.00  2.850          H  
ATOM   2375 2HE2 GLN A 144      30.110 -30.419  24.854  1.00  2.850          H  
ATOM   2376  N   GLY A 145      25.499 -27.405  22.858  1.00  2.360          N  
ATOM   2377  CA  GLY A 145      24.449 -26.466  22.487  1.00  3.050          C  
ATOM   2378  C   GLY A 145      24.507 -25.197  23.312  1.00  3.510          C  
ATOM   2379  O   GLY A 145      25.296 -25.083  24.253  1.00  3.840          O  
ATOM   2380  H   GLY A 145      25.252 -28.224  23.392  1.00  2.830          H  
ATOM   2381 1HA  GLY A 145      24.509 -26.232  21.436  1.00  3.660          H  
ATOM   2382 2HA  GLY A 145      23.480 -26.934  22.649  1.00  3.660          H  
ATOM   2383  N   ASN A 146      23.626 -24.253  22.992  1.00  3.720          N  
ATOM   2384  CA  ASN A 146      23.608 -22.972  23.697  1.00  4.170          C  
ATOM   2385  C   ASN A 146      23.230 -23.117  25.171  1.00  3.680          C  
ATOM   2386  O   ASN A 146      23.691 -22.353  26.022  1.00  3.710          O  
ATOM   2387  CB  ASN A 146      22.680 -22.010  22.993  1.00  5.660          C  
ATOM   2388  CG  ASN A 146      23.249 -21.539  21.679  1.00  5.660          C  
ATOM   2389  OD1 ASN A 146      24.485 -21.573  21.468  1.00  5.660          O  
ATOM   2390  ND2 ASN A 146      22.362 -21.114  20.806  1.00  5.660          N  
ATOM   2391  H   ASN A 146      23.005 -24.442  22.203  1.00  4.460          H  
ATOM   2392  HA  ASN A 146      24.618 -22.559  23.671  1.00  5.000          H  
ATOM   2393 1HB  ASN A 146      21.734 -22.492  22.810  1.00  6.790          H  
ATOM   2394 2HB  ASN A 146      22.494 -21.149  23.632  1.00  6.790          H  
ATOM   2395 1HD2 ASN A 146      22.618 -20.773  19.897  1.00  6.790          H  
ATOM   2396 2HD2 ASN A 146      21.387 -21.125  21.037  1.00  6.790          H  
ATOM   2397  N   THR A 147      22.369 -24.082  25.475  1.00  3.360          N  
ATOM   2398  CA  THR A 147      21.980 -24.347  26.849  1.00  3.130          C  
ATOM   2399  C   THR A 147      21.629 -25.821  27.060  1.00  2.560          C  
ATOM   2400  O   THR A 147      21.731 -26.645  26.147  1.00  2.340          O  
ATOM   2401  CB  THR A 147      20.847 -23.432  27.339  1.00  4.470          C  
ATOM   2402  OG1 THR A 147      20.710 -23.607  28.762  1.00  4.470          O  
ATOM   2403  CG2 THR A 147      19.548 -23.747  26.634  1.00  4.470          C  
ATOM   2404  H   THR A 147      22.002 -24.656  24.734  1.00  4.030          H  
ATOM   2405  HA  THR A 147      22.841 -24.134  27.484  1.00  3.760          H  
ATOM   2406  HB  THR A 147      21.109 -22.392  27.143  1.00  5.370          H  
ATOM   2407  HG1 THR A 147      21.437 -23.121  29.187  1.00  5.370          H  
ATOM   2408 1HG2 THR A 147      18.768 -23.084  27.000  1.00  5.370          H  
ATOM   2409 2HG2 THR A 147      19.702 -23.571  25.587  1.00  5.370          H  
ATOM   2410 3HG2 THR A 147      19.247 -24.769  26.795  1.00  5.370          H  
ATOM   2411  N   ALA A 148      21.149 -26.127  28.262  1.00  2.510          N  
ATOM   2412  CA  ALA A 148      20.903 -27.494  28.736  1.00  2.250          C  
ATOM   2413  C   ALA A 148      19.953 -28.324  27.891  1.00  1.830          C  
ATOM   2414  O   ALA A 148      20.137 -29.534  27.766  1.00  1.850          O  
ATOM   2415  CB  ALA A 148      20.333 -27.431  30.139  1.00  3.250          C  
ATOM   2416  H   ALA A 148      21.007 -25.347  28.892  1.00  3.010          H  
ATOM   2417  HA  ALA A 148      21.861 -28.007  28.758  1.00  2.700          H  
ATOM   2418 1HB  ALA A 148      20.197 -28.443  30.517  1.00  3.900          H  
ATOM   2419 2HB  ALA A 148      21.018 -26.889  30.788  1.00  3.900          H  
ATOM   2420 3HB  ALA A 148      19.370 -26.919  30.117  1.00  3.900          H  
ATOM   2421  N   ASN A 149      18.934 -27.706  27.329  1.00  2.000          N  
ATOM   2422  CA  ASN A 149      17.957 -28.421  26.545  1.00  2.100          C  
ATOM   2423  C   ASN A 149      17.843 -27.891  25.128  1.00  1.860          C  
ATOM   2424  O   ASN A 149      16.788 -28.019  24.502  1.00  2.310          O  
ATOM   2425  CB  ASN A 149      16.635 -28.361  27.268  1.00  2.900          C  
ATOM   2426  CG  ASN A 149      16.194 -26.947  27.445  1.00  2.900          C  
ATOM   2427  OD1 ASN A 149      17.031 -26.026  27.416  1.00  2.900          O  
ATOM   2428  ND2 ASN A 149      14.917 -26.744  27.638  1.00  2.900          N  
ATOM   2429  H   ASN A 149      18.797 -26.706  27.461  1.00  2.400          H  
ATOM   2430  HA  ASN A 149      18.269 -29.462  26.469  1.00  2.520          H  
ATOM   2431 1HB  ASN A 149      15.878 -28.911  26.708  1.00  3.480          H  
ATOM   2432 2HB  ASN A 149      16.734 -28.829  28.246  1.00  3.480          H  
ATOM   2433 1HD2 ASN A 149      14.572 -25.815  27.766  1.00  3.480          H  
ATOM   2434 2HD2 ASN A 149      14.285 -27.518  27.657  1.00  3.480          H  
ATOM   2435  N   MET A 150      18.905 -27.272  24.618  1.00  1.430          N  
ATOM   2436  CA  MET A 150      18.830 -26.728  23.273  1.00  1.390          C  
ATOM   2437  C   MET A 150      19.498 -27.648  22.248  1.00  1.020          C  
ATOM   2438  O   MET A 150      20.603 -28.148  22.473  1.00  1.070          O  
ATOM   2439  CB  MET A 150      19.393 -25.314  23.294  1.00  1.960          C  
ATOM   2440  CG  MET A 150      19.379 -24.544  21.999  1.00  1.960          C  
ATOM   2441  SD  MET A 150      17.734 -24.170  21.384  1.00  1.960          S  
ATOM   2442  CE  MET A 150      17.238 -22.837  22.478  1.00  1.960          C  
ATOM   2443  H   MET A 150      19.768 -27.196  25.171  1.00  1.720          H  
ATOM   2444  HA  MET A 150      17.780 -26.652  22.996  1.00  1.670          H  
ATOM   2445 1HB  MET A 150      18.824 -24.754  23.996  1.00  2.350          H  
ATOM   2446 2HB  MET A 150      20.418 -25.349  23.650  1.00  2.350          H  
ATOM   2447 1HG  MET A 150      19.878 -23.603  22.160  1.00  2.350          H  
ATOM   2448 2HG  MET A 150      19.917 -25.047  21.265  1.00  2.350          H  
ATOM   2449 1HE  MET A 150      16.239 -22.497  22.203  1.00  2.350          H  
ATOM   2450 2HE  MET A 150      17.224 -23.180  23.511  1.00  2.350          H  
ATOM   2451 3HE  MET A 150      17.941 -22.006  22.378  1.00  2.350          H  
ATOM   2452  N   ALA A 151      18.804 -27.837  21.109  1.00  1.150          N  
ATOM   2453  CA  ALA A 151      19.212 -28.668  19.961  1.00  1.030          C  
ATOM   2454  C   ALA A 151      20.117 -27.942  18.966  1.00  0.970          C  
ATOM   2455  O   ALA A 151      20.536 -28.529  17.957  1.00  1.320          O  
ATOM   2456  CB  ALA A 151      17.979 -29.159  19.228  1.00  1.490          C  
ATOM   2457  H   ALA A 151      17.899 -27.387  21.056  1.00  1.380          H  
ATOM   2458  HA  ALA A 151      19.761 -29.525  20.351  1.00  1.240          H  
ATOM   2459 1HB  ALA A 151      18.284 -29.808  18.405  1.00  1.790          H  
ATOM   2460 2HB  ALA A 151      17.345 -29.717  19.915  1.00  1.790          H  
ATOM   2461 3HB  ALA A 151      17.429 -28.307  18.832  1.00  1.790          H  
ATOM   2462  N   ARG A 152      20.380 -26.676  19.267  1.00  0.920          N  
ATOM   2463  CA  ARG A 152      21.185 -25.756  18.483  1.00  0.790          C  
ATOM   2464  C   ARG A 152      22.331 -25.164  19.316  1.00  0.780          C  
ATOM   2465  O   ARG A 152      22.277 -25.140  20.558  1.00  0.840          O  
ATOM   2466  CB  ARG A 152      20.334 -24.606  17.973  1.00  1.160          C  
ATOM   2467  CG  ARG A 152      19.191 -24.970  17.045  1.00  1.160          C  
ATOM   2468  CD  ARG A 152      18.491 -23.758  16.612  1.00  1.160          C  
ATOM   2469  NE  ARG A 152      17.397 -24.038  15.712  1.00  1.160          N  
ATOM   2470  CZ  ARG A 152      16.566 -23.105  15.203  1.00  1.160          C  
ATOM   2471  NH1 ARG A 152      16.694 -21.830  15.530  1.00  1.160          N  
ATOM   2472  NH2 ARG A 152      15.605 -23.480  14.366  1.00  1.160          N  
ATOM   2473  H   ARG A 152      19.966 -26.336  20.120  1.00  1.100          H  
ATOM   2474  HA  ARG A 152      21.612 -26.291  17.644  1.00  0.950          H  
ATOM   2475 1HB  ARG A 152      19.912 -24.059  18.813  1.00  1.390          H  
ATOM   2476 2HB  ARG A 152      20.973 -23.906  17.431  1.00  1.390          H  
ATOM   2477 1HG  ARG A 152      19.557 -25.459  16.173  1.00  1.390          H  
ATOM   2478 2HG  ARG A 152      18.486 -25.615  17.563  1.00  1.390          H  
ATOM   2479 1HD  ARG A 152      18.103 -23.230  17.485  1.00  1.390          H  
ATOM   2480 2HD  ARG A 152      19.204 -23.128  16.085  1.00  1.390          H  
ATOM   2481  HE  ARG A 152      17.250 -24.996  15.438  1.00  1.390          H  
ATOM   2482 1HH1 ARG A 152      17.420 -21.511  16.200  1.00  1.390          H  
ATOM   2483 2HH1 ARG A 152      16.068 -21.143  15.146  1.00  1.390          H  
ATOM   2484 1HH2 ARG A 152      15.503 -24.454  14.117  1.00  1.390          H  
ATOM   2485 2HH2 ARG A 152      14.974 -22.794  13.977  1.00  1.390          H  
ATOM   2486  N   LYS A 153      23.358 -24.709  18.611  1.00  0.720          N  
ATOM   2487  CA  LYS A 153      24.546 -24.052  19.148  1.00  0.710          C  
ATOM   2488  C   LYS A 153      24.852 -22.801  18.326  1.00  0.700          C  
ATOM   2489  O   LYS A 153      24.586 -22.771  17.125  1.00  0.760          O  
ATOM   2490  CB  LYS A 153      25.724 -25.023  19.072  1.00  1.000          C  
ATOM   2491  CG  LYS A 153      26.064 -25.411  17.670  1.00  1.000          C  
ATOM   2492  CD  LYS A 153      27.120 -26.480  17.581  1.00  1.000          C  
ATOM   2493  CE  LYS A 153      27.309 -26.761  16.133  1.00  1.000          C  
ATOM   2494  NZ  LYS A 153      28.215 -27.876  15.835  1.00  1.000          N  
ATOM   2495  H   LYS A 153      23.297 -24.818  17.598  1.00  0.860          H  
ATOM   2496  HA  LYS A 153      24.367 -23.766  20.178  1.00  0.850          H  
ATOM   2497 1HB  LYS A 153      26.603 -24.586  19.549  1.00  1.200          H  
ATOM   2498 2HB  LYS A 153      25.498 -25.937  19.581  1.00  1.200          H  
ATOM   2499 1HG  LYS A 153      25.168 -25.777  17.172  1.00  1.200          H  
ATOM   2500 2HG  LYS A 153      26.425 -24.539  17.124  1.00  1.200          H  
ATOM   2501 1HD  LYS A 153      28.055 -26.120  18.011  1.00  1.200          H  
ATOM   2502 2HD  LYS A 153      26.819 -27.386  18.106  1.00  1.200          H  
ATOM   2503 1HE  LYS A 153      26.337 -26.987  15.695  1.00  1.200          H  
ATOM   2504 2HE  LYS A 153      27.683 -25.866  15.673  1.00  1.200          H  
ATOM   2505 1HZ  LYS A 153      28.204 -27.906  14.816  1.00  1.200          H  
ATOM   2506 2HZ  LYS A 153      29.184 -27.792  16.169  1.00  1.200          H  
ATOM   2507 3HZ  LYS A 153      27.857 -28.728  16.214  1.00  1.200          H  
ATOM   2508  N   LYS A 154      25.449 -21.782  18.928  1.00  0.700          N  
ATOM   2509  CA  LYS A 154      25.864 -20.639  18.128  1.00  0.720          C  
ATOM   2510  C   LYS A 154      27.112 -20.963  17.304  1.00  0.740          C  
ATOM   2511  O   LYS A 154      28.109 -21.460  17.834  1.00  1.010          O  
ATOM   2512  CB  LYS A 154      26.111 -19.419  19.015  1.00  1.000          C  
ATOM   2513  CG  LYS A 154      26.420 -18.117  18.241  1.00  1.000          C  
ATOM   2514  CD  LYS A 154      26.650 -16.917  19.183  1.00  1.000          C  
ATOM   2515  CE  LYS A 154      25.337 -16.377  19.771  1.00  1.000          C  
ATOM   2516  NZ  LYS A 154      25.541 -15.119  20.546  1.00  1.000          N  
ATOM   2517  H   LYS A 154      25.569 -21.785  19.936  1.00  0.840          H  
ATOM   2518  HA  LYS A 154      25.062 -20.397  17.437  1.00  0.860          H  
ATOM   2519 1HB  LYS A 154      25.233 -19.261  19.635  1.00  1.200          H  
ATOM   2520 2HB  LYS A 154      26.947 -19.622  19.682  1.00  1.200          H  
ATOM   2521 1HG  LYS A 154      27.319 -18.254  17.637  1.00  1.200          H  
ATOM   2522 2HG  LYS A 154      25.590 -17.891  17.564  1.00  1.200          H  
ATOM   2523 1HD  LYS A 154      27.295 -17.229  20.003  1.00  1.200          H  
ATOM   2524 2HD  LYS A 154      27.155 -16.123  18.645  1.00  1.200          H  
ATOM   2525 1HE  LYS A 154      24.636 -16.181  18.960  1.00  1.200          H  
ATOM   2526 2HE  LYS A 154      24.910 -17.121  20.438  1.00  1.200          H  
ATOM   2527 1HZ  LYS A 154      24.659 -14.804  20.912  1.00  1.200          H  
ATOM   2528 2HZ  LYS A 154      26.180 -15.282  21.305  1.00  1.200          H  
ATOM   2529 3HZ  LYS A 154      25.927 -14.375  19.930  1.00  1.200          H  
ATOM   2530  N   ALA A 155      27.047 -20.655  16.007  1.00  0.570          N  
ATOM   2531  CA  ALA A 155      28.154 -20.861  15.077  1.00  0.580          C  
ATOM   2532  C   ALA A 155      28.643 -19.524  14.531  1.00  0.580          C  
ATOM   2533  O   ALA A 155      27.856 -18.593  14.304  1.00  0.610          O  
ATOM   2534  CB  ALA A 155      27.724 -21.758  13.927  1.00  0.810          C  
ATOM   2535  H   ALA A 155      26.164 -20.277  15.659  1.00  0.680          H  
ATOM   2536  HA  ALA A 155      28.977 -21.334  15.614  1.00  0.700          H  
ATOM   2537 1HB  ALA A 155      28.561 -21.908  13.258  1.00  0.970          H  
ATOM   2538 2HB  ALA A 155      27.388 -22.720  14.318  1.00  0.970          H  
ATOM   2539 3HB  ALA A 155      26.915 -21.273  13.396  1.00  0.970          H  
ATOM   2540  N   ARG A 156      29.952 -19.438  14.291  1.00  0.620          N  
ATOM   2541  CA  ARG A 156      30.545 -18.243  13.703  1.00  0.640          C  
ATOM   2542  C   ARG A 156      30.755 -18.418  12.210  1.00  0.570          C  
ATOM   2543  O   ARG A 156      31.520 -19.284  11.757  1.00  0.590          O  
ATOM   2544  CB  ARG A 156      31.867 -17.897  14.377  1.00  0.890          C  
ATOM   2545  CG  ARG A 156      32.620 -16.639  13.831  1.00  0.890          C  
ATOM   2546  CD  ARG A 156      31.936 -15.330  14.160  1.00  0.890          C  
ATOM   2547  NE  ARG A 156      31.836 -15.109  15.599  1.00  0.890          N  
ATOM   2548  CZ  ARG A 156      31.176 -14.087  16.194  1.00  0.890          C  
ATOM   2549  NH1 ARG A 156      30.586 -13.143  15.491  1.00  0.890          N  
ATOM   2550  NH2 ARG A 156      31.106 -14.037  17.513  1.00  0.890          N  
ATOM   2551  H   ARG A 156      30.549 -20.246  14.500  1.00  0.740          H  
ATOM   2552  HA  ARG A 156      29.857 -17.409  13.853  1.00  0.770          H  
ATOM   2553 1HB  ARG A 156      31.702 -17.760  15.441  1.00  1.070          H  
ATOM   2554 2HB  ARG A 156      32.540 -18.740  14.261  1.00  1.070          H  
ATOM   2555 1HG  ARG A 156      33.618 -16.614  14.263  1.00  1.070          H  
ATOM   2556 2HG  ARG A 156      32.708 -16.707  12.742  1.00  1.070          H  
ATOM   2557 1HD  ARG A 156      32.514 -14.514  13.729  1.00  1.070          H  
ATOM   2558 2HD  ARG A 156      30.930 -15.315  13.734  1.00  1.070          H  
ATOM   2559  HE  ARG A 156      32.265 -15.792  16.206  1.00  1.070          H  
ATOM   2560 1HH1 ARG A 156      30.583 -13.135  14.472  1.00  1.070          H  
ATOM   2561 2HH1 ARG A 156      30.109 -12.381  15.958  1.00  1.070          H  
ATOM   2562 1HH2 ARG A 156      31.541 -14.750  18.078  1.00  1.070          H  
ATOM   2563 2HH2 ARG A 156      30.531 -13.308  17.957  1.00  1.070          H  
ATOM   2564  N   LEU A 157      30.102 -17.565  11.448  1.00  0.510          N  
ATOM   2565  CA  LEU A 157      30.163 -17.603  10.002  1.00  0.460          C  
ATOM   2566  C   LEU A 157      31.235 -16.686   9.454  1.00  0.500          C  
ATOM   2567  O   LEU A 157      31.624 -15.717  10.103  1.00  0.550          O  
ATOM   2568  CB  LEU A 157      28.804 -17.205   9.488  1.00  0.660          C  
ATOM   2569  CG  LEU A 157      27.663 -18.102   9.956  1.00  0.660          C  
ATOM   2570  CD1 LEU A 157      26.463 -17.472   9.580  1.00  0.660          C  
ATOM   2571  CD2 LEU A 157      27.747 -19.493   9.319  1.00  0.660          C  
ATOM   2572  H   LEU A 157      29.473 -16.874  11.883  1.00  0.610          H  
ATOM   2573  HA  LEU A 157      30.402 -18.607   9.681  1.00  0.550          H  
ATOM   2574 1HB  LEU A 157      28.593 -16.188   9.826  1.00  0.800          H  
ATOM   2575 2HB  LEU A 157      28.828 -17.211   8.409  1.00  0.800          H  
ATOM   2576  HG  LEU A 157      27.678 -18.198  11.045  1.00  0.800          H  
ATOM   2577 1HD1 LEU A 157      25.642 -18.069   9.909  1.00  0.800          H  
ATOM   2578 2HD1 LEU A 157      26.445 -16.523  10.069  1.00  0.800          H  
ATOM   2579 3HD1 LEU A 157      26.439 -17.343   8.506  1.00  0.800          H  
ATOM   2580 1HD2 LEU A 157      26.907 -20.084   9.663  1.00  0.800          H  
ATOM   2581 2HD2 LEU A 157      27.714 -19.424   8.231  1.00  0.800          H  
ATOM   2582 3HD2 LEU A 157      28.651 -19.966   9.615  1.00  0.800          H  
ATOM   2583  N   VAL A 158      31.659 -16.971   8.226  1.00  0.500          N  
ATOM   2584  CA  VAL A 158      32.676 -16.220   7.474  1.00  0.570          C  
ATOM   2585  C   VAL A 158      32.376 -14.726   7.300  1.00  0.530          C  
ATOM   2586  O   VAL A 158      33.269 -13.934   7.009  1.00  0.560          O  
ATOM   2587  CB  VAL A 158      32.907 -16.927   6.112  1.00  0.770          C  
ATOM   2588  CG1 VAL A 158      31.711 -16.764   5.214  1.00  0.770          C  
ATOM   2589  CG2 VAL A 158      34.156 -16.390   5.437  1.00  0.770          C  
ATOM   2590  H   VAL A 158      31.279 -17.820   7.800  1.00  0.600          H  
ATOM   2591  HA  VAL A 158      33.608 -16.286   8.027  1.00  0.680          H  
ATOM   2592  HB  VAL A 158      33.034 -17.996   6.300  1.00  0.920          H  
ATOM   2593 1HG1 VAL A 158      31.882 -17.295   4.279  1.00  0.920          H  
ATOM   2594 2HG1 VAL A 158      30.858 -17.181   5.717  1.00  0.920          H  
ATOM   2595 3HG1 VAL A 158      31.546 -15.716   5.004  1.00  0.920          H  
ATOM   2596 1HG2 VAL A 158      34.317 -16.925   4.504  1.00  0.920          H  
ATOM   2597 2HG2 VAL A 158      34.059 -15.330   5.220  1.00  0.920          H  
ATOM   2598 3HG2 VAL A 158      35.014 -16.545   6.099  1.00  0.920          H  
ATOM   2599  N   THR A 159      31.116 -14.344   7.453  1.00  0.480          N  
ATOM   2600  CA  THR A 159      30.682 -12.961   7.338  1.00  0.470          C  
ATOM   2601  C   THR A 159      30.766 -12.257   8.691  1.00  0.530          C  
ATOM   2602  O   THR A 159      30.531 -11.051   8.804  1.00  0.570          O  
ATOM   2603  CB  THR A 159      29.227 -12.894   6.879  1.00  0.660          C  
ATOM   2604  OG1 THR A 159      28.400 -13.534   7.875  1.00  0.660          O  
ATOM   2605  CG2 THR A 159      29.062 -13.613   5.562  1.00  0.660          C  
ATOM   2606  H   THR A 159      30.427 -15.043   7.684  1.00  0.580          H  
ATOM   2607  HA  THR A 159      31.326 -12.441   6.628  1.00  0.560          H  
ATOM   2608  HB  THR A 159      28.921 -11.851   6.771  1.00  0.790          H  
ATOM   2609  HG1 THR A 159      27.450 -13.336   7.648  1.00  0.790          H  
ATOM   2610 1HG2 THR A 159      28.023 -13.567   5.243  1.00  0.790          H  
ATOM   2611 2HG2 THR A 159      29.687 -13.134   4.823  1.00  0.790          H  
ATOM   2612 3HG2 THR A 159      29.355 -14.650   5.666  1.00  0.790          H  
ATOM   2613  N   GLY A 160      31.065 -13.032   9.734  1.00  0.560          N  
ATOM   2614  CA  GLY A 160      31.116 -12.589  11.115  1.00  0.640          C  
ATOM   2615  C   GLY A 160      29.774 -12.786  11.819  1.00  0.620          C  
ATOM   2616  O   GLY A 160      29.672 -12.641  13.037  1.00  0.680          O  
ATOM   2617  H   GLY A 160      31.294 -14.006   9.568  1.00  0.670          H  
ATOM   2618 1HA  GLY A 160      31.889 -13.156  11.633  1.00  0.770          H  
ATOM   2619 2HA  GLY A 160      31.403 -11.540  11.151  1.00  0.770          H  
ATOM   2620  N   TYR A 161      28.740 -13.134  11.057  1.00  0.550          N  
ATOM   2621  CA  TYR A 161      27.397 -13.335  11.588  1.00  0.550          C  
ATOM   2622  C   TYR A 161      27.294 -14.494  12.588  1.00  0.540          C  
ATOM   2623  O   TYR A 161      27.895 -15.563  12.407  1.00  0.540          O  
ATOM   2624  CB  TYR A 161      26.402 -13.462  10.426  1.00  0.770          C  
ATOM   2625  CG  TYR A 161      24.923 -13.656  10.821  1.00  0.770          C  
ATOM   2626  CD1 TYR A 161      24.294 -12.700  11.590  1.00  0.770          C  
ATOM   2627  CD2 TYR A 161      24.184 -14.744  10.363  1.00  0.770          C  
ATOM   2628  CE1 TYR A 161      22.975 -12.843  11.920  1.00  0.770          C  
ATOM   2629  CE2 TYR A 161      22.871 -14.875  10.700  1.00  0.770          C  
ATOM   2630  CZ  TYR A 161      22.266 -13.938  11.475  1.00  0.770          C  
ATOM   2631  OH  TYR A 161      20.944 -14.076  11.807  1.00  0.770          O  
ATOM   2632  H   TYR A 161      28.881 -13.257  10.053  1.00  0.660          H  
ATOM   2633  HA  TYR A 161      27.130 -12.429  12.135  1.00  0.660          H  
ATOM   2634 1HB  TYR A 161      26.476 -12.566   9.818  1.00  0.920          H  
ATOM   2635 2HB  TYR A 161      26.696 -14.284   9.790  1.00  0.920          H  
ATOM   2636  HD1 TYR A 161      24.843 -11.830  11.942  1.00  0.920          H  
ATOM   2637  HD2 TYR A 161      24.628 -15.485   9.736  1.00  0.920          H  
ATOM   2638  HE1 TYR A 161      22.494 -12.091  12.533  1.00  0.920          H  
ATOM   2639  HE2 TYR A 161      22.298 -15.717  10.343  1.00  0.920          H  
ATOM   2640  HH  TYR A 161      20.588 -14.910  11.430  1.00  0.920          H  
ATOM   2641  N   GLU A 162      26.570 -14.235  13.687  1.00  0.570          N  
ATOM   2642  CA  GLU A 162      26.296 -15.216  14.737  1.00  0.570          C  
ATOM   2643  C   GLU A 162      24.987 -15.952  14.465  1.00  0.530          C  
ATOM   2644  O   GLU A 162      23.903 -15.375  14.578  1.00  0.620          O  
ATOM   2645  CB  GLU A 162      26.207 -14.537  16.112  1.00  0.800          C  
ATOM   2646  CG  GLU A 162      27.521 -13.928  16.614  1.00  0.800          C  
ATOM   2647  CD  GLU A 162      27.457 -13.266  18.018  1.00  0.800          C  
ATOM   2648  OE1 GLU A 162      26.381 -13.158  18.579  1.00  0.800          O  
ATOM   2649  OE2 GLU A 162      28.503 -12.899  18.530  1.00  0.800          O  
ATOM   2650  H   GLU A 162      26.159 -13.316  13.777  1.00  0.680          H  
ATOM   2651  HA  GLU A 162      27.104 -15.953  14.753  1.00  0.680          H  
ATOM   2652 1HB  GLU A 162      25.469 -13.736  16.068  1.00  0.960          H  
ATOM   2653 2HB  GLU A 162      25.855 -15.255  16.839  1.00  0.960          H  
ATOM   2654 1HG  GLU A 162      28.268 -14.721  16.632  1.00  0.960          H  
ATOM   2655 2HG  GLU A 162      27.838 -13.186  15.887  1.00  0.960          H  
ATOM   2656  N   LEU A 163      25.080 -17.218  14.082  1.00  0.510          N  
ATOM   2657  CA  LEU A 163      23.883 -17.969  13.722  1.00  0.560          C  
ATOM   2658  C   LEU A 163      23.530 -19.057  14.733  1.00  0.570          C  
ATOM   2659  O   LEU A 163      24.400 -19.785  15.214  1.00  0.560          O  
ATOM   2660  CB  LEU A 163      24.052 -18.588  12.334  1.00  0.760          C  
ATOM   2661  CG  LEU A 163      22.861 -19.436  11.765  1.00  0.760          C  
ATOM   2662  CD1 LEU A 163      21.683 -18.576  11.446  1.00  0.760          C  
ATOM   2663  CD2 LEU A 163      23.303 -20.094  10.555  1.00  0.760          C  
ATOM   2664  H   LEU A 163      26.009 -17.654  14.030  1.00  0.610          H  
ATOM   2665  HA  LEU A 163      23.051 -17.268  13.682  1.00  0.670          H  
ATOM   2666 1HB  LEU A 163      24.213 -17.768  11.644  1.00  0.920          H  
ATOM   2667 2HB  LEU A 163      24.948 -19.213  12.340  1.00  0.920          H  
ATOM   2668  HG  LEU A 163      22.547 -20.170  12.488  1.00  0.920          H  
ATOM   2669 1HD1 LEU A 163      20.905 -19.191  11.051  1.00  0.920          H  
ATOM   2670 2HD1 LEU A 163      21.315 -18.068  12.329  1.00  0.920          H  
ATOM   2671 3HD1 LEU A 163      21.960 -17.845  10.706  1.00  0.920          H  
ATOM   2672 1HD2 LEU A 163      22.491 -20.686  10.147  1.00  0.920          H  
ATOM   2673 2HD2 LEU A 163      23.575 -19.349   9.890  1.00  0.920          H  
ATOM   2674 3HD2 LEU A 163      24.153 -20.720  10.749  1.00  0.920          H  
ATOM   2675  N   ASP A 164      22.237 -19.199  15.016  1.00  0.650          N  
ATOM   2676  CA  ASP A 164      21.700 -20.269  15.865  1.00  0.710          C  
ATOM   2677  C   ASP A 164      21.558 -21.532  14.972  1.00  0.630          C  
ATOM   2678  O   ASP A 164      20.661 -21.588  14.121  1.00  0.670          O  
ATOM   2679  CB  ASP A 164      20.334 -19.802  16.397  1.00  0.970          C  
ATOM   2680  CG  ASP A 164      19.679 -20.686  17.413  1.00  0.970          C  
ATOM   2681  OD1 ASP A 164      20.326 -21.514  17.993  1.00  0.970          O  
ATOM   2682  OD2 ASP A 164      18.484 -20.548  17.585  1.00  0.970          O  
ATOM   2683  H   ASP A 164      21.587 -18.508  14.657  1.00  0.780          H  
ATOM   2684  HA  ASP A 164      22.393 -20.479  16.683  1.00  0.850          H  
ATOM   2685 1HB  ASP A 164      20.451 -18.816  16.840  1.00  1.160          H  
ATOM   2686 2HB  ASP A 164      19.649 -19.691  15.554  1.00  1.160          H  
ATOM   2687  N   VAL A 165      22.478 -22.501  15.116  1.00  0.610          N  
ATOM   2688  CA  VAL A 165      22.594 -23.656  14.223  1.00  0.560          C  
ATOM   2689  C   VAL A 165      22.380 -25.038  14.873  1.00  0.560          C  
ATOM   2690  O   VAL A 165      22.987 -25.330  15.895  1.00  0.600          O  
ATOM   2691  CB  VAL A 165      24.016 -23.655  13.616  1.00  0.800          C  
ATOM   2692  CG1 VAL A 165      24.261 -24.837  12.702  1.00  0.800          C  
ATOM   2693  CG2 VAL A 165      24.186 -22.448  12.870  1.00  0.800          C  
ATOM   2694  H   VAL A 165      23.180 -22.406  15.859  1.00  0.730          H  
ATOM   2695  HA  VAL A 165      21.901 -23.483  13.414  1.00  0.670          H  
ATOM   2696  HB  VAL A 165      24.752 -23.703  14.430  1.00  0.960          H  
ATOM   2697 1HG1 VAL A 165      25.273 -24.775  12.317  1.00  0.960          H  
ATOM   2698 2HG1 VAL A 165      24.159 -25.759  13.241  1.00  0.960          H  
ATOM   2699 3HG1 VAL A 165      23.562 -24.820  11.876  1.00  0.960          H  
ATOM   2700 1HG2 VAL A 165      25.173 -22.419  12.444  1.00  0.960          H  
ATOM   2701 2HG2 VAL A 165      23.441 -22.443  12.090  1.00  0.960          H  
ATOM   2702 3HG2 VAL A 165      24.057 -21.603  13.512  1.00  0.960          H  
ATOM   2703  N   PRO A 166      21.560 -25.932  14.300  1.00  0.610          N  
ATOM   2704  CA  PRO A 166      21.334 -27.291  14.768  1.00  0.660          C  
ATOM   2705  C   PRO A 166      22.657 -28.025  14.937  1.00  0.650          C  
ATOM   2706  O   PRO A 166      23.568 -27.904  14.103  1.00  0.670          O  
ATOM   2707  CB  PRO A 166      20.467 -27.876  13.655  1.00  0.990          C  
ATOM   2708  CG  PRO A 166      19.744 -26.697  13.087  1.00  0.990          C  
ATOM   2709  CD  PRO A 166      20.729 -25.565  13.144  1.00  0.990          C  
ATOM   2710  HA  PRO A 166      20.781 -27.284  15.716  1.00  0.790          H  
ATOM   2711 1HB  PRO A 166      21.098 -28.359  12.906  1.00  1.190          H  
ATOM   2712 2HB  PRO A 166      19.792 -28.641  14.060  1.00  1.190          H  
ATOM   2713 1HG  PRO A 166      19.409 -26.925  12.072  1.00  1.190          H  
ATOM   2714 2HG  PRO A 166      18.841 -26.489  13.678  1.00  1.190          H  
ATOM   2715 1HD  PRO A 166      21.327 -25.534  12.241  1.00  1.190          H  
ATOM   2716 2HD  PRO A 166      20.152 -24.642  13.323  1.00  1.190          H  
ATOM   2717  N   GLN A 167      22.732 -28.902  15.924  1.00  0.710          N  
ATOM   2718  CA  GLN A 167      24.003 -29.546  16.250  1.00  0.800          C  
ATOM   2719  C   GLN A 167      24.258 -30.802  15.436  1.00  0.970          C  
ATOM   2720  O   GLN A 167      24.388 -31.904  15.965  1.00  1.480          O  
ATOM   2721  CB  GLN A 167      23.947 -29.954  17.738  1.00  1.080          C  
ATOM   2722  CG  GLN A 167      23.850 -28.802  18.730  1.00  1.080          C  
ATOM   2723  CD  GLN A 167      23.438 -29.267  20.129  1.00  1.080          C  
ATOM   2724  OE1 GLN A 167      23.814 -30.313  20.656  1.00  1.080          O  
ATOM   2725  NE2 GLN A 167      22.591 -28.465  20.711  1.00  1.080          N  
ATOM   2726  H   GLN A 167      21.922 -29.008  16.546  1.00  0.850          H  
ATOM   2727  HA  GLN A 167      24.811 -28.837  16.079  1.00  0.960          H  
ATOM   2728 1HB  GLN A 167      23.079 -30.596  17.897  1.00  1.300          H  
ATOM   2729 2HB  GLN A 167      24.834 -30.533  17.992  1.00  1.300          H  
ATOM   2730 1HG  GLN A 167      24.822 -28.333  18.819  1.00  1.300          H  
ATOM   2731 2HG  GLN A 167      23.127 -28.082  18.379  1.00  1.300          H  
ATOM   2732 1HE2 GLN A 167      22.156 -28.660  21.612  1.00  1.300          H  
ATOM   2733 2HE2 GLN A 167      22.301 -27.630  20.244  1.00  1.300          H  
ATOM   2734  N   PHE A 168      24.343 -30.572  14.120  1.00  0.910          N  
ATOM   2735  CA  PHE A 168      24.608 -31.577  13.110  1.00  1.050          C  
ATOM   2736  C   PHE A 168      25.645 -30.997  12.171  1.00  0.940          C  
ATOM   2737  O   PHE A 168      26.267 -31.703  11.380  1.00  1.020          O  
ATOM   2738  CB  PHE A 168      23.328 -31.923  12.352  1.00  1.410          C  
ATOM   2739  CG  PHE A 168      22.241 -32.414  13.250  1.00  1.410          C  
ATOM   2740  CD1 PHE A 168      21.283 -31.536  13.700  1.00  1.410          C  
ATOM   2741  CD2 PHE A 168      22.172 -33.733  13.654  1.00  1.410          C  
ATOM   2742  CE1 PHE A 168      20.278 -31.945  14.539  1.00  1.410          C  
ATOM   2743  CE2 PHE A 168      21.164 -34.157  14.495  1.00  1.410          C  
ATOM   2744  CZ  PHE A 168      20.216 -33.259  14.938  1.00  1.410          C  
ATOM   2745  H   PHE A 168      24.247 -29.597  13.829  1.00  1.090          H  
ATOM   2746  HA  PHE A 168      25.012 -32.472  13.584  1.00  1.260          H  
ATOM   2747 1HB  PHE A 168      22.966 -31.058  11.816  1.00  1.700          H  
ATOM   2748 2HB  PHE A 168      23.540 -32.697  11.617  1.00  1.700          H  
ATOM   2749  HD1 PHE A 168      21.343 -30.512  13.386  1.00  1.700          H  
ATOM   2750  HD2 PHE A 168      22.926 -34.440  13.307  1.00  1.700          H  
ATOM   2751  HE1 PHE A 168      19.532 -31.233  14.888  1.00  1.700          H  
ATOM   2752  HE2 PHE A 168      21.120 -35.198  14.812  1.00  1.700          H  
ATOM   2753  HZ  PHE A 168      19.422 -33.591  15.605  1.00  1.700          H  
ATOM   2754  N   ILE A 169      25.771 -29.671  12.256  1.00  0.820          N  
ATOM   2755  CA  ILE A 169      26.616 -28.862  11.351  1.00  0.840          C  
ATOM   2756  C   ILE A 169      27.843 -28.341  12.104  1.00  0.820          C  
ATOM   2757  O   ILE A 169      27.676 -27.795  13.200  1.00  0.890          O  
ATOM   2758  CB  ILE A 169      25.808 -27.680  10.773  1.00  1.170          C  
ATOM   2759  CG1 ILE A 169      24.552 -28.199  10.045  1.00  1.170          C  
ATOM   2760  CG2 ILE A 169      26.656 -26.881   9.801  1.00  1.170          C  
ATOM   2761  CD1 ILE A 169      23.278 -28.187  10.911  1.00  1.170          C  
ATOM   2762  H   ILE A 169      25.194 -29.205  12.975  1.00  0.980          H  
ATOM   2763  HA  ILE A 169      26.965 -29.490  10.529  1.00  1.010          H  
ATOM   2764  HB  ILE A 169      25.484 -27.053  11.580  1.00  1.400          H  
ATOM   2765 1HG1 ILE A 169      24.379 -27.593   9.161  1.00  1.400          H  
ATOM   2766 2HG1 ILE A 169      24.735 -29.224   9.736  1.00  1.400          H  
ATOM   2767 1HG2 ILE A 169      26.084 -26.081   9.418  1.00  1.400          H  
ATOM   2768 2HG2 ILE A 169      27.543 -26.481  10.297  1.00  1.400          H  
ATOM   2769 3HG2 ILE A 169      26.956 -27.533   8.990  1.00  1.400          H  
ATOM   2770 1HD1 ILE A 169      22.450 -28.579  10.347  1.00  1.400          H  
ATOM   2771 2HD1 ILE A 169      23.396 -28.787  11.778  1.00  1.400          H  
ATOM   2772 3HD1 ILE A 169      23.055 -27.177  11.227  1.00  1.400          H  
ATOM   2773  N   ASN A 170      29.058 -28.537  11.548  1.00  0.870          N  
ATOM   2774  CA  ASN A 170      30.317 -28.160  12.216  1.00  0.920          C  
ATOM   2775  C   ASN A 170      31.214 -27.177  11.438  1.00  0.900          C  
ATOM   2776  O   ASN A 170      30.888 -26.727  10.337  1.00  0.870          O  
ATOM   2777  CB  ASN A 170      31.126 -29.410  12.500  1.00  1.270          C  
ATOM   2778  CG  ASN A 170      30.486 -30.347  13.478  1.00  1.270          C  
ATOM   2779  OD1 ASN A 170      29.662 -29.980  14.322  1.00  1.270          O  
ATOM   2780  ND2 ASN A 170      30.910 -31.584  13.415  1.00  1.270          N  
ATOM   2781  H   ASN A 170      29.125 -28.964  10.606  1.00  1.040          H  
ATOM   2782  HA  ASN A 170      30.070 -27.684  13.162  1.00  1.100          H  
ATOM   2783 1HB  ASN A 170      31.291 -29.945  11.562  1.00  1.520          H  
ATOM   2784 2HB  ASN A 170      32.104 -29.142  12.893  1.00  1.520          H  
ATOM   2785 1HD2 ASN A 170      30.593 -32.251  14.112  1.00  1.520          H  
ATOM   2786 2HD2 ASN A 170      31.594 -31.850  12.739  1.00  1.520          H  
ATOM   2787  N   THR A 171      32.371 -26.848  12.027  1.00  0.960          N  
ATOM   2788  CA  THR A 171      33.355 -25.996  11.368  1.00  0.950          C  
ATOM   2789  C   THR A 171      33.713 -26.570   9.992  1.00  0.970          C  
ATOM   2790  O   THR A 171      34.023 -27.757   9.872  1.00  1.050          O  
ATOM   2791  CB  THR A 171      34.668 -25.935  12.192  1.00  1.330          C  
ATOM   2792  OG1 THR A 171      34.409 -25.482  13.534  1.00  1.330          O  
ATOM   2793  CG2 THR A 171      35.586 -24.958  11.540  1.00  1.330          C  
ATOM   2794  H   THR A 171      32.575 -27.156  12.980  1.00  1.150          H  
ATOM   2795  HA  THR A 171      32.945 -24.997  11.239  1.00  1.140          H  
ATOM   2796  HB  THR A 171      35.142 -26.915  12.235  1.00  1.600          H  
ATOM   2797  HG1 THR A 171      34.122 -26.252  14.083  1.00  1.600          H  
ATOM   2798 1HG2 THR A 171      36.503 -24.875  12.118  1.00  1.600          H  
ATOM   2799 2HG2 THR A 171      35.834 -25.264  10.532  1.00  1.600          H  
ATOM   2800 3HG2 THR A 171      35.089 -24.021  11.508  1.00  1.600          H  
ATOM   2801  N   GLY A 172      33.701 -25.725   8.953  1.00  0.920          N  
ATOM   2802  CA  GLY A 172      34.036 -26.141   7.593  1.00  0.960          C  
ATOM   2803  C   GLY A 172      32.809 -26.430   6.735  1.00  0.920          C  
ATOM   2804  O   GLY A 172      32.907 -26.497   5.507  1.00  0.970          O  
ATOM   2805  H   GLY A 172      33.461 -24.738   9.090  1.00  1.100          H  
ATOM   2806 1HA  GLY A 172      34.625 -25.353   7.121  1.00  1.150          H  
ATOM   2807 2HA  GLY A 172      34.668 -27.026   7.633  1.00  1.150          H  
ATOM   2808  N   ASP A 173      31.656 -26.588   7.365  1.00  0.850          N  
ATOM   2809  CA  ASP A 173      30.421 -26.815   6.648  1.00  0.840          C  
ATOM   2810  C   ASP A 173      29.891 -25.487   6.187  1.00  0.790          C  
ATOM   2811  O   ASP A 173      30.325 -24.444   6.680  1.00  0.790          O  
ATOM   2812  CB  ASP A 173      29.382 -27.524   7.511  1.00  1.180          C  
ATOM   2813  CG  ASP A 173      29.651 -29.009   7.703  1.00  1.180          C  
ATOM   2814  OD1 ASP A 173      29.921 -29.664   6.703  1.00  1.180          O  
ATOM   2815  OD2 ASP A 173      29.572 -29.514   8.821  1.00  1.180          O  
ATOM   2816  H   ASP A 173      31.609 -26.544   8.389  1.00  1.020          H  
ATOM   2817  HA  ASP A 173      30.626 -27.431   5.771  1.00  1.010          H  
ATOM   2818 1HB  ASP A 173      29.350 -27.048   8.484  1.00  1.420          H  
ATOM   2819 2HB  ASP A 173      28.398 -27.397   7.055  1.00  1.420          H  
ATOM   2820  N   LYS A 174      29.032 -25.515   5.185  1.00  0.800          N  
ATOM   2821  CA  LYS A 174      28.351 -24.311   4.745  1.00  0.770          C  
ATOM   2822  C   LYS A 174      26.895 -24.442   5.129  1.00  0.730          C  
ATOM   2823  O   LYS A 174      26.356 -25.555   5.136  1.00  0.790          O  
ATOM   2824  CB  LYS A 174      28.513 -24.096   3.239  1.00  1.090          C  
ATOM   2825  CG  LYS A 174      29.915 -23.796   2.772  1.00  1.090          C  
ATOM   2826  CD  LYS A 174      29.954 -23.576   1.278  1.00  1.090          C  
ATOM   2827  CE  LYS A 174      31.351 -23.192   0.816  1.00  1.090          C  
ATOM   2828  NZ  LYS A 174      31.409 -22.999  -0.657  1.00  1.090          N  
ATOM   2829  H   LYS A 174      28.786 -26.408   4.773  1.00  0.960          H  
ATOM   2830  HA  LYS A 174      28.745 -23.450   5.276  1.00  0.920          H  
ATOM   2831 1HB  LYS A 174      28.236 -24.996   2.731  1.00  1.310          H  
ATOM   2832 2HB  LYS A 174      27.848 -23.295   2.902  1.00  1.310          H  
ATOM   2833 1HG  LYS A 174      30.267 -22.904   3.237  1.00  1.310          H  
ATOM   2834 2HG  LYS A 174      30.580 -24.616   3.045  1.00  1.310          H  
ATOM   2835 1HD  LYS A 174      29.646 -24.485   0.764  1.00  1.310          H  
ATOM   2836 2HD  LYS A 174      29.259 -22.774   1.013  1.00  1.310          H  
ATOM   2837 1HE  LYS A 174      31.637 -22.260   1.305  1.00  1.310          H  
ATOM   2838 2HE  LYS A 174      32.059 -23.971   1.103  1.00  1.310          H  
ATOM   2839 1HZ  LYS A 174      32.346 -22.731  -0.929  1.00  1.310          H  
ATOM   2840 2HZ  LYS A 174      31.157 -23.859  -1.122  1.00  1.310          H  
ATOM   2841 3HZ  LYS A 174      30.752 -22.272  -0.920  1.00  1.310          H  
ATOM   2842  N   ILE A 175      26.271 -23.324   5.447  1.00  0.650          N  
ATOM   2843  CA  ILE A 175      24.874 -23.273   5.825  1.00  0.630          C  
ATOM   2844  C   ILE A 175      24.039 -22.415   4.920  1.00  0.620          C  
ATOM   2845  O   ILE A 175      24.418 -21.291   4.591  1.00  0.590          O  
ATOM   2846  CB  ILE A 175      24.715 -22.735   7.253  1.00  0.890          C  
ATOM   2847  CG1 ILE A 175      25.418 -23.662   8.224  1.00  0.890          C  
ATOM   2848  CG2 ILE A 175      23.247 -22.599   7.589  1.00  0.890          C  
ATOM   2849  CD1 ILE A 175      25.525 -23.141   9.626  1.00  0.890          C  
ATOM   2850  H   ILE A 175      26.813 -22.452   5.458  1.00  0.780          H  
ATOM   2851  HA  ILE A 175      24.468 -24.283   5.787  1.00  0.760          H  
ATOM   2852  HB  ILE A 175      25.198 -21.759   7.326  1.00  1.070          H  
ATOM   2853 1HG1 ILE A 175      24.886 -24.607   8.229  1.00  1.070          H  
ATOM   2854 2HG1 ILE A 175      26.430 -23.838   7.870  1.00  1.070          H  
ATOM   2855 1HG2 ILE A 175      23.139 -22.215   8.560  1.00  1.070          H  
ATOM   2856 2HG2 ILE A 175      22.746 -21.941   6.939  1.00  1.070          H  
ATOM   2857 3HG2 ILE A 175      22.786 -23.568   7.507  1.00  1.070          H  
ATOM   2858 1HD1 ILE A 175      26.051 -23.858  10.242  1.00  1.070          H  
ATOM   2859 2HD1 ILE A 175      26.070 -22.210   9.622  1.00  1.070          H  
ATOM   2860 3HD1 ILE A 175      24.552 -22.984  10.036  1.00  1.070          H  
ATOM   2861  N   VAL A 176      22.892 -22.927   4.512  1.00  0.670          N  
ATOM   2862  CA  VAL A 176      22.001 -22.123   3.727  1.00  0.680          C  
ATOM   2863  C   VAL A 176      21.210 -21.302   4.730  1.00  0.670          C  
ATOM   2864  O   VAL A 176      20.393 -21.848   5.502  1.00  0.700          O  
ATOM   2865  CB  VAL A 176      21.084 -23.006   2.892  1.00  0.950          C  
ATOM   2866  CG1 VAL A 176      20.143 -22.171   2.116  1.00  0.950          C  
ATOM   2867  CG2 VAL A 176      21.920 -23.886   1.990  1.00  0.950          C  
ATOM   2868  H   VAL A 176      22.591 -23.856   4.818  1.00  0.800          H  
ATOM   2869  HA  VAL A 176      22.566 -21.461   3.081  1.00  0.820          H  
ATOM   2870  HB  VAL A 176      20.503 -23.622   3.553  1.00  1.140          H  
ATOM   2871 1HG1 VAL A 176      19.478 -22.815   1.539  1.00  1.140          H  
ATOM   2872 2HG1 VAL A 176      19.555 -21.576   2.812  1.00  1.140          H  
ATOM   2873 3HG1 VAL A 176      20.702 -21.516   1.441  1.00  1.140          H  
ATOM   2874 1HG2 VAL A 176      21.268 -24.535   1.403  1.00  1.140          H  
ATOM   2875 2HG2 VAL A 176      22.515 -23.266   1.326  1.00  1.140          H  
ATOM   2876 3HG2 VAL A 176      22.559 -24.492   2.610  1.00  1.140          H  
ATOM   2877  N   ILE A 177      21.484 -19.999   4.746  1.00  0.630          N  
ATOM   2878  CA  ILE A 177      20.926 -19.096   5.736  1.00  0.630          C  
ATOM   2879  C   ILE A 177      20.013 -18.121   5.073  1.00  0.660          C  
ATOM   2880  O   ILE A 177      20.361 -17.520   4.050  1.00  0.620          O  
ATOM   2881  CB  ILE A 177      22.010 -18.270   6.438  1.00  0.880          C  
ATOM   2882  CG1 ILE A 177      22.994 -19.182   7.030  1.00  0.880          C  
ATOM   2883  CG2 ILE A 177      21.354 -17.408   7.576  1.00  0.880          C  
ATOM   2884  CD1 ILE A 177      24.197 -18.543   7.502  1.00  0.880          C  
ATOM   2885  H   ILE A 177      22.187 -19.653   4.080  1.00  0.760          H  
ATOM   2886  HA  ILE A 177      20.354 -19.665   6.473  1.00  0.760          H  
ATOM   2887  HB  ILE A 177      22.512 -17.630   5.716  1.00  1.060          H  
ATOM   2888 1HG1 ILE A 177      22.521 -19.727   7.827  1.00  1.060          H  
ATOM   2889 2HG1 ILE A 177      23.311 -19.870   6.275  1.00  1.060          H  
ATOM   2890 1HG2 ILE A 177      22.091 -16.834   8.094  1.00  1.060          H  
ATOM   2891 2HG2 ILE A 177      20.622 -16.722   7.168  1.00  1.060          H  
ATOM   2892 3HG2 ILE A 177      20.858 -18.066   8.291  1.00  1.060          H  
ATOM   2893 1HD1 ILE A 177      24.872 -19.309   7.884  1.00  1.060          H  
ATOM   2894 2HD1 ILE A 177      24.662 -18.035   6.711  1.00  1.060          H  
ATOM   2895 3HD1 ILE A 177      23.977 -17.839   8.278  1.00  1.060          H  
ATOM   2896  N   ALA A 178      18.824 -17.996   5.597  1.00  0.740          N  
ATOM   2897  CA  ALA A 178      17.929 -17.051   5.017  1.00  0.810          C  
ATOM   2898  C   ALA A 178      18.422 -15.654   5.282  1.00  0.760          C  
ATOM   2899  O   ALA A 178      18.637 -15.274   6.432  1.00  0.860          O  
ATOM   2900  CB  ALA A 178      16.560 -17.263   5.576  1.00  1.110          C  
ATOM   2901  H   ALA A 178      18.577 -18.518   6.450  1.00  0.890          H  
ATOM   2902  HA  ALA A 178      17.932 -17.186   3.952  1.00  0.970          H  
ATOM   2903 1HB  ALA A 178      15.872 -16.570   5.151  1.00  1.330          H  
ATOM   2904 2HB  ALA A 178      16.225 -18.267   5.364  1.00  1.330          H  
ATOM   2905 3HB  ALA A 178      16.625 -17.127   6.631  1.00  1.330          H  
ATOM   2906  N   THR A 179      18.438 -14.825   4.258  1.00  0.810          N  
ATOM   2907  CA  THR A 179      18.837 -13.442   4.429  1.00  0.830          C  
ATOM   2908  C   THR A 179      17.580 -12.720   4.811  1.00  0.870          C  
ATOM   2909  O   THR A 179      17.588 -11.715   5.526  1.00  0.970          O  
ATOM   2910  CB  THR A 179      19.341 -12.849   3.115  1.00  1.150          C  
ATOM   2911  OG1 THR A 179      18.248 -12.796   2.199  1.00  1.150          O  
ATOM   2912  CG2 THR A 179      20.384 -13.766   2.533  1.00  1.150          C  
ATOM   2913  H   THR A 179      18.227 -15.168   3.329  1.00  0.970          H  
ATOM   2914  HA  THR A 179      19.578 -13.357   5.221  1.00  1.000          H  
ATOM   2915  HB  THR A 179      19.747 -11.851   3.281  1.00  1.380          H  
ATOM   2916  HG1 THR A 179      18.534 -12.366   1.374  1.00  1.380          H  
ATOM   2917 1HG2 THR A 179      20.736 -13.354   1.589  1.00  1.380          H  
ATOM   2918 2HG2 THR A 179      21.187 -13.857   3.206  1.00  1.380          H  
ATOM   2919 3HG2 THR A 179      19.962 -14.752   2.357  1.00  1.380          H  
ATOM   2920  N   VAL A 180      16.469 -13.332   4.409  1.00  0.940          N  
ATOM   2921  CA  VAL A 180      15.156 -12.797   4.713  1.00  1.060          C  
ATOM   2922  C   VAL A 180      14.753 -13.048   6.175  1.00  1.020          C  
ATOM   2923  O   VAL A 180      14.133 -12.192   6.800  1.00  1.150          O  
ATOM   2924  CB  VAL A 180      14.107 -13.351   3.710  1.00  1.440          C  
ATOM   2925  CG1 VAL A 180      14.468 -12.858   2.318  1.00  1.440          C  
ATOM   2926  CG2 VAL A 180      14.077 -14.909   3.706  1.00  1.440          C  
ATOM   2927  H   VAL A 180      16.602 -14.121   3.765  1.00  1.130          H  
ATOM   2928  HA  VAL A 180      15.194 -11.717   4.563  1.00  1.270          H  
ATOM   2929  HB  VAL A 180      13.122 -12.965   3.972  1.00  1.720          H  
ATOM   2930 1HG1 VAL A 180      13.737 -13.219   1.594  1.00  1.720          H  
ATOM   2931 2HG1 VAL A 180      14.478 -11.769   2.314  1.00  1.720          H  
ATOM   2932 3HG1 VAL A 180      15.453 -13.221   2.055  1.00  1.720          H  
ATOM   2933 1HG2 VAL A 180      13.339 -15.246   2.984  1.00  1.720          H  
ATOM   2934 2HG2 VAL A 180      15.051 -15.299   3.422  1.00  1.720          H  
ATOM   2935 3HG2 VAL A 180      13.799 -15.291   4.685  1.00  1.720          H  
ATOM   2936  N   ASP A 181      15.108 -14.214   6.720  1.00  0.930          N  
ATOM   2937  CA  ASP A 181      14.765 -14.532   8.109  1.00  0.950          C  
ATOM   2938  C   ASP A 181      15.939 -14.331   9.075  1.00  0.820          C  
ATOM   2939  O   ASP A 181      15.742 -14.063  10.259  1.00  0.830          O  
ATOM   2940  CB  ASP A 181      14.340 -15.992   8.270  1.00  1.320          C  
ATOM   2941  CG  ASP A 181      13.184 -16.409   7.425  1.00  1.320          C  
ATOM   2942  OD1 ASP A 181      12.147 -15.807   7.466  1.00  1.320          O  
ATOM   2943  OD2 ASP A 181      13.358 -17.387   6.719  1.00  1.320          O  
ATOM   2944  H   ASP A 181      15.594 -14.877   6.139  1.00  1.120          H  
ATOM   2945  HA  ASP A 181      13.947 -13.885   8.421  1.00  1.140          H  
ATOM   2946 1HB  ASP A 181      15.158 -16.641   8.093  1.00  1.590          H  
ATOM   2947 2HB  ASP A 181      14.049 -16.141   9.309  1.00  1.590          H  
ATOM   2948  N   GLY A 182      17.166 -14.562   8.586  1.00  0.730          N  
ATOM   2949  CA  GLY A 182      18.392 -14.565   9.384  1.00  0.650          C  
ATOM   2950  C   GLY A 182      18.643 -15.939  10.011  1.00  0.660          C  
ATOM   2951  O   GLY A 182      19.638 -16.155  10.713  1.00  0.680          O  
ATOM   2952  H   GLY A 182      17.307 -14.750   7.600  1.00  0.880          H  
ATOM   2953 1HA  GLY A 182      19.229 -14.298   8.746  1.00  0.780          H  
ATOM   2954 2HA  GLY A 182      18.313 -13.818  10.163  1.00  0.780          H  
ATOM   2955  N   ASN A 183      17.713 -16.849   9.771  1.00  0.750          N  
ATOM   2956  CA  ASN A 183      17.727 -18.191  10.309  1.00  0.790          C  
ATOM   2957  C   ASN A 183      18.306 -19.268   9.415  1.00  0.730          C  
ATOM   2958  O   ASN A 183      18.328 -19.181   8.183  1.00  0.740          O  
ATOM   2959  CB  ASN A 183      16.331 -18.587  10.732  1.00  1.090          C  
ATOM   2960  CG  ASN A 183      15.846 -17.774  11.890  1.00  1.090          C  
ATOM   2961  OD1 ASN A 183      16.629 -17.397  12.772  1.00  1.090          O  
ATOM   2962  ND2 ASN A 183      14.565 -17.510  11.930  1.00  1.090          N  
ATOM   2963  H   ASN A 183      16.942 -16.558   9.197  1.00  0.900          H  
ATOM   2964  HA  ASN A 183      18.350 -18.176  11.205  1.00  0.950          H  
ATOM   2965 1HB  ASN A 183      15.646 -18.452   9.893  1.00  1.310          H  
ATOM   2966 2HB  ASN A 183      16.313 -19.645  11.001  1.00  1.310          H  
ATOM   2967 1HD2 ASN A 183      14.191 -16.976  12.691  1.00  1.310          H  
ATOM   2968 2HD2 ASN A 183      13.952 -17.851  11.217  1.00  1.310          H  
ATOM   2969  N   TYR A 184      18.739 -20.327  10.070  1.00  0.700          N  
ATOM   2970  CA  TYR A 184      19.201 -21.546   9.437  1.00  0.670          C  
ATOM   2971  C   TYR A 184      18.052 -22.205   8.680  1.00  0.720          C  
ATOM   2972  O   TYR A 184      16.983 -22.392   9.270  1.00  0.770          O  
ATOM   2973  CB  TYR A 184      19.651 -22.529  10.546  1.00  0.950          C  
ATOM   2974  CG  TYR A 184      20.093 -23.891  10.060  1.00  0.950          C  
ATOM   2975  CD1 TYR A 184      21.396 -24.153   9.804  1.00  0.950          C  
ATOM   2976  CD2 TYR A 184      19.142 -24.870   9.828  1.00  0.950          C  
ATOM   2977  CE1 TYR A 184      21.771 -25.382   9.309  1.00  0.950          C  
ATOM   2978  CE2 TYR A 184      19.505 -26.082   9.338  1.00  0.950          C  
ATOM   2979  CZ  TYR A 184      20.805 -26.342   9.072  1.00  0.950          C  
ATOM   2980  OH  TYR A 184      21.152 -27.562   8.558  1.00  0.950          O  
ATOM   2981  H   TYR A 184      18.708 -20.294  11.082  1.00  0.840          H  
ATOM   2982  HA  TYR A 184      20.009 -21.318   8.737  1.00  0.800          H  
ATOM   2983 1HB  TYR A 184      20.479 -22.087  11.111  1.00  1.140          H  
ATOM   2984 2HB  TYR A 184      18.831 -22.674  11.250  1.00  1.140          H  
ATOM   2985  HD1 TYR A 184      22.130 -23.395  10.000  1.00  1.140          H  
ATOM   2986  HD2 TYR A 184      18.088 -24.670  10.024  1.00  1.140          H  
ATOM   2987  HE1 TYR A 184      22.818 -25.591   9.101  1.00  1.140          H  
ATOM   2988  HE2 TYR A 184      18.745 -26.839   9.148  1.00  1.140          H  
ATOM   2989  HH  TYR A 184      22.094 -27.571   8.377  1.00  1.140          H  
ATOM   2990  N   ARG A 185      18.252 -22.605   7.420  1.00  0.740          N  
ATOM   2991  CA  ARG A 185      17.210 -23.368   6.742  1.00  0.820          C  
ATOM   2992  C   ARG A 185      17.684 -24.795   6.507  1.00  0.810          C  
ATOM   2993  O   ARG A 185      16.950 -25.748   6.777  1.00  0.870          O  
ATOM   2994  CB  ARG A 185      16.815 -22.785   5.392  1.00  1.120          C  
ATOM   2995  CG  ARG A 185      16.126 -21.423   5.351  1.00  1.120          C  
ATOM   2996  CD  ARG A 185      14.773 -21.414   5.987  1.00  1.120          C  
ATOM   2997  NE  ARG A 185      14.022 -20.159   5.697  1.00  1.120          N  
ATOM   2998  CZ  ARG A 185      13.272 -19.942   4.589  1.00  1.120          C  
ATOM   2999  NH1 ARG A 185      13.162 -20.859   3.639  1.00  1.120          N  
ATOM   3000  NH2 ARG A 185      12.642 -18.790   4.474  1.00  1.120          N  
ATOM   3001  H   ARG A 185      19.111 -22.379   6.911  1.00  0.890          H  
ATOM   3002  HA  ARG A 185      16.329 -23.407   7.379  1.00  0.980          H  
ATOM   3003 1HB  ARG A 185      17.716 -22.690   4.781  1.00  1.340          H  
ATOM   3004 2HB  ARG A 185      16.165 -23.492   4.881  1.00  1.340          H  
ATOM   3005 1HG  ARG A 185      16.756 -20.669   5.828  1.00  1.340          H  
ATOM   3006 2HG  ARG A 185      15.973 -21.184   4.327  1.00  1.340          H  
ATOM   3007 1HD  ARG A 185      14.187 -22.263   5.646  1.00  1.340          H  
ATOM   3008 2HD  ARG A 185      14.901 -21.477   7.070  1.00  1.340          H  
ATOM   3009  HE  ARG A 185      14.031 -19.381   6.384  1.00  1.340          H  
ATOM   3010 1HH1 ARG A 185      13.640 -21.741   3.726  1.00  1.340          H  
ATOM   3011 2HH1 ARG A 185      12.594 -20.675   2.825  1.00  1.340          H  
ATOM   3012 1HH2 ARG A 185      12.736 -18.098   5.238  1.00  1.340          H  
ATOM   3013 2HH2 ARG A 185      12.072 -18.588   3.673  1.00  1.340          H  
ATOM   3014  N   GLU A 186      18.910 -24.939   6.005  1.00  0.760          N  
ATOM   3015  CA  GLU A 186      19.441 -26.274   5.727  1.00  0.800          C  
ATOM   3016  C   GLU A 186      20.959 -26.290   5.645  1.00  0.750          C  
ATOM   3017  O   GLU A 186      21.593 -25.261   5.423  1.00  0.690          O  
ATOM   3018  CB  GLU A 186      18.846 -26.856   4.428  1.00  1.100          C  
ATOM   3019  CG  GLU A 186      19.183 -26.097   3.156  1.00  1.100          C  
ATOM   3020  CD  GLU A 186      18.559 -26.674   1.907  1.00  1.100          C  
ATOM   3021  OE1 GLU A 186      17.355 -26.708   1.838  1.00  1.100          O  
ATOM   3022  OE2 GLU A 186      19.283 -27.078   1.021  1.00  1.100          O  
ATOM   3023  H   GLU A 186      19.463 -24.101   5.814  1.00  0.910          H  
ATOM   3024  HA  GLU A 186      19.148 -26.933   6.544  1.00  0.960          H  
ATOM   3025 1HB  GLU A 186      19.210 -27.876   4.296  1.00  1.320          H  
ATOM   3026 2HB  GLU A 186      17.763 -26.908   4.511  1.00  1.320          H  
ATOM   3027 1HG  GLU A 186      18.825 -25.081   3.270  1.00  1.320          H  
ATOM   3028 2HG  GLU A 186      20.263 -26.080   3.040  1.00  1.320          H  
ATOM   3029  N   ARG A 187      21.554 -27.465   5.829  1.00  0.800          N  
ATOM   3030  CA  ARG A 187      22.989 -27.614   5.616  1.00  0.810          C  
ATOM   3031  C   ARG A 187      23.211 -27.553   4.115  1.00  0.850          C  
ATOM   3032  O   ARG A 187      22.459 -28.168   3.360  1.00  0.950          O  
ATOM   3033  CB  ARG A 187      23.488 -28.944   6.166  1.00  1.130          C  
ATOM   3034  CG  ARG A 187      25.005 -29.173   6.115  1.00  1.130          C  
ATOM   3035  CD  ARG A 187      25.344 -30.493   6.710  1.00  1.130          C  
ATOM   3036  NE  ARG A 187      26.771 -30.790   6.674  1.00  1.130          N  
ATOM   3037  CZ  ARG A 187      27.317 -31.975   7.040  1.00  1.130          C  
ATOM   3038  NH1 ARG A 187      26.549 -32.966   7.454  1.00  1.130          N  
ATOM   3039  NH2 ARG A 187      28.629 -32.142   6.981  1.00  1.130          N  
ATOM   3040  H   ARG A 187      20.989 -28.270   6.069  1.00  0.960          H  
ATOM   3041  HA  ARG A 187      23.524 -26.792   6.095  1.00  0.970          H  
ATOM   3042 1HB  ARG A 187      23.180 -29.044   7.203  1.00  1.360          H  
ATOM   3043 2HB  ARG A 187      23.022 -29.754   5.609  1.00  1.360          H  
ATOM   3044 1HG  ARG A 187      25.352 -29.169   5.077  1.00  1.360          H  
ATOM   3045 2HG  ARG A 187      25.522 -28.391   6.677  1.00  1.360          H  
ATOM   3046 1HD  ARG A 187      25.021 -30.515   7.749  1.00  1.360          H  
ATOM   3047 2HD  ARG A 187      24.821 -31.266   6.149  1.00  1.360          H  
ATOM   3048  HE  ARG A 187      27.412 -30.057   6.363  1.00  1.360          H  
ATOM   3049 1HH1 ARG A 187      25.550 -32.851   7.507  1.00  1.360          H  
ATOM   3050 2HH1 ARG A 187      26.966 -33.841   7.731  1.00  1.360          H  
ATOM   3051 1HH2 ARG A 187      29.236 -31.355   6.682  1.00  1.360          H  
ATOM   3052 2HH2 ARG A 187      29.046 -33.011   7.256  1.00  1.360          H  
ATOM   3053  N   PHE A 188      24.230 -26.838   3.665  1.00  0.830          N  
ATOM   3054  CA  PHE A 188      24.477 -26.775   2.236  1.00  0.910          C  
ATOM   3055  C   PHE A 188      25.251 -27.961   1.688  1.00  1.100          C  
ATOM   3056  O   PHE A 188      26.299 -28.339   2.219  1.00  1.660          O  
ATOM   3057  CB  PHE A 188      25.260 -25.526   1.861  1.00  1.240          C  
ATOM   3058  CG  PHE A 188      25.577 -25.510   0.416  1.00  1.240          C  
ATOM   3059  CD1 PHE A 188      24.607 -25.241  -0.529  1.00  1.240          C  
ATOM   3060  CD2 PHE A 188      26.857 -25.806  -0.013  1.00  1.240          C  
ATOM   3061  CE1 PHE A 188      24.909 -25.269  -1.866  1.00  1.240          C  
ATOM   3062  CE2 PHE A 188      27.158 -25.838  -1.348  1.00  1.240          C  
ATOM   3063  CZ  PHE A 188      26.183 -25.572  -2.276  1.00  1.240          C  
ATOM   3064  H   PHE A 188      24.855 -26.341   4.305  1.00  1.000          H  
ATOM   3065  HA  PHE A 188      23.512 -26.745   1.731  1.00  1.090          H  
ATOM   3066 1HB  PHE A 188      24.732 -24.622   2.122  1.00  1.490          H  
ATOM   3067 2HB  PHE A 188      26.166 -25.534   2.407  1.00  1.490          H  
ATOM   3068  HD1 PHE A 188      23.591 -25.014  -0.209  1.00  1.490          H  
ATOM   3069  HD2 PHE A 188      27.627 -26.036   0.723  1.00  1.490          H  
ATOM   3070  HE1 PHE A 188      24.135 -25.065  -2.606  1.00  1.490          H  
ATOM   3071  HE2 PHE A 188      28.165 -26.086  -1.677  1.00  1.490          H  
ATOM   3072  HZ  PHE A 188      26.417 -25.610  -3.341  1.00  1.490          H  
ATOM   3073  N   ASN A 189      24.753 -28.527   0.597  1.00  1.310          N  
ATOM   3074  CA  ASN A 189      25.454 -29.596  -0.088  1.00  1.620          C  
ATOM   3075  C   ASN A 189      24.981 -29.644  -1.536  1.00  1.960          C  
ATOM   3076  O   ASN A 189      24.041 -28.929  -1.897  1.00  2.620          O  
ATOM   3077  CB  ASN A 189      25.208 -30.921   0.635  1.00  2.140          C  
ATOM   3078  CG  ASN A 189      26.341 -31.924   0.508  1.00  2.140          C  
ATOM   3079  OD1 ASN A 189      27.013 -31.987  -0.531  1.00  2.140          O  
ATOM   3080  ND2 ASN A 189      26.555 -32.701   1.541  1.00  2.140          N  
ATOM   3081  H   ASN A 189      23.866 -28.209   0.225  1.00  1.570          H  
ATOM   3082  HA  ASN A 189      26.522 -29.373  -0.096  1.00  1.940          H  
ATOM   3083 1HB  ASN A 189      25.038 -30.727   1.696  1.00  2.570          H  
ATOM   3084 2HB  ASN A 189      24.298 -31.375   0.242  1.00  2.570          H  
ATOM   3085 1HD2 ASN A 189      27.289 -33.381   1.513  1.00  2.570          H  
ATOM   3086 2HD2 ASN A 189      25.988 -32.615   2.360  1.00  2.570          H  
ATOM   3087  N   LYS A 190      25.556 -30.571  -2.301  1.00  2.360          N  
ATOM   3088  CA  LYS A 190      25.234 -30.819  -3.700  1.00  3.240          C  
ATOM   3089  C   LYS A 190      25.395 -29.565  -4.554  1.00  3.790          C  
ATOM   3090  O   LYS A 190      26.336 -28.798  -4.341  1.00  3.830          O  
ATOM   3091  OXT LYS A 190      24.860 -29.557  -5.662  1.00  4.860          O  
ATOM   3092  CB  LYS A 190      23.822 -31.393  -3.819  1.00  3.850          C  
ATOM   3093  CG  LYS A 190      23.686 -32.779  -3.205  1.00  3.850          C  
ATOM   3094  CD  LYS A 190      22.274 -33.327  -3.343  1.00  3.850          C  
ATOM   3095  CE  LYS A 190      22.154 -34.713  -2.713  1.00  3.850          C  
ATOM   3096  NZ  LYS A 190      20.766 -35.254  -2.808  1.00  3.850          N  
ATOM   3097  H   LYS A 190      26.302 -31.114  -1.880  1.00  2.830          H  
ATOM   3098  HA  LYS A 190      25.934 -31.564  -4.079  1.00  3.890          H  
ATOM   3099 1HB  LYS A 190      23.102 -30.732  -3.342  1.00  4.620          H  
ATOM   3100 2HB  LYS A 190      23.550 -31.465  -4.871  1.00  4.620          H  
ATOM   3101 1HG  LYS A 190      24.385 -33.455  -3.696  1.00  4.620          H  
ATOM   3102 2HG  LYS A 190      23.947 -32.724  -2.149  1.00  4.620          H  
ATOM   3103 1HD  LYS A 190      21.572 -32.649  -2.856  1.00  4.620          H  
ATOM   3104 2HD  LYS A 190      22.016 -33.393  -4.400  1.00  4.620          H  
ATOM   3105 1HE  LYS A 190      22.834 -35.395  -3.221  1.00  4.620          H  
ATOM   3106 2HE  LYS A 190      22.438 -34.650  -1.662  1.00  4.620          H  
ATOM   3107 1HZ  LYS A 190      20.731 -36.170  -2.380  1.00  4.620          H  
ATOM   3108 2HZ  LYS A 190      20.127 -34.635  -2.328  1.00  4.620          H  
ATOM   3109 3HZ  LYS A 190      20.497 -35.328  -3.779  1.00  4.620          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 -1076.02 116.491 694.694 -68.2118 24.7256 45.5314 370.756 -402.41 -1.82648 -11.4255 -385.252 -56.7413 -32.2298 -111.523 -43.3582 -13.5208 0 0.58673 15.6226 105.405 192.972 -45.2922 30.8498 -61.5976 -2.26424 105.101 -608.941
MET:NtermProteinFull_1 -5.04256 0.46325 3.37739 -0.20674 0.02639 0.07636 2.01933 -1.68511 -0 -0 -2.38048 0.9263 0 0 -0.73245 0 0 0.05612 0.04317 1.96992 0 0 0 0.60916 0 0.26473 -0.21522
ALA_2 -4.01623 0.25078 2.89357 -0.02765 0.01516 0 1.19775 -1.71816 -0 -0 -1.23965 -0.58249 0 0 0 0 0 0.20378 0 0 0 0.36584 0 1.8394 0.243 0.47982 -0.09505
GLU_3 -4.86287 0.19339 7.28145 -0.48817 0.18897 1.57152 2.96586 -3.1026 -0 -0 -3.63749 -2.43478 0 0 -0.73245 0 0 0.08195 0.00738 0 4.26266 0.00187 0 -2.7348 -0.02769 0.58956 -0.87623
MET_4 -5.47651 0.61766 2.65195 -0.5553 0.16376 0.07694 0.45505 -1.41905 -0.00642 -0.02271 -0.10688 0.02924 0 0 0 0 0 -0.02946 0.13483 1.6467 0 0.20179 0 0.60916 -0.32709 0.63861 -0.71775
ILE_5 -6.65992 0.64562 3.92671 -0.4835 0.45352 0.11755 2.68773 -2.51996 -0.00801 -0.043 -2.6658 -0.07177 0 0 0 0 0 0.21253 0.03639 0.31774 0 -0.72297 0 0.73287 -0.26026 0.59164 -3.71289
GLU_6 -5.20625 0.75407 4.79962 -0.28676 0.0423 0.34301 1.82824 -2.25505 -0.02537 -0.13381 -2.06467 -0.30984 0 0 0 0 0 0.10654 9e-05 0 2.75282 -0.03207 0 -2.7348 -0.52078 0.83345 -2.10927
ALA_7 -6.33405 1.45891 2.29271 -0.02354 0 0 2.57154 -2.33486 -0.022 -0.20619 -1.61291 -0.36729 0 0 0 0 0 -0.09539 0 0 0 -0.41894 0 1.8394 -0.50244 0.75017 -3.00489
LYS_8 -4.60331 0.41611 3.59298 -0.44875 0.13345 0.30421 1.40511 -1.82489 -0 -0 -0.99766 -0.37497 0 0 -0.84146 0 0 -0.08691 0.13258 3.04774 0 -0.02862 0 -1.5107 -0.45593 0.40064 -1.74038
ASN_9 -4.49176 0.48642 4.72006 -0.18855 0.03666 0.30458 1.96795 -2.33986 -0.03008 -0.20129 -2.10454 -0.41562 0 0 -0.58266 0 0 0.17936 0.03752 0 2.05835 -0.56015 0 -0.93687 -0.6544 0.32819 -2.38669
LEU_10 -8.57074 1.10755 2.95925 -0.45705 0.26627 0.07343 2.51093 -2.64591 -0.01781 -0.15251 -2.67092 0.32105 0 0 -0.43266 0 0 0.13096 0.15259 0.54471 0 -0.13758 0 0.18072 -0.65612 0.36122 -7.13262
ARG_11 -6.9084 0.69874 7.75601 -0.88032 0.1911 0.63814 3.34727 -3.605 -0.03129 -0.22686 -3.9761 -0.06814 0 0 -1.69192 0 0 0.04042 0.03279 1.82706 0 -0.20682 0 -1.2888 -0.36007 0.37692 -4.33526
ASN_12 -4.26057 0.3652 3.28751 -0.18851 0.01032 0.29752 0.77557 -1.86258 -0.02643 -0.14464 -0.38504 -0.34095 0 0 0 0 0 -0.10571 0.36854 0 2.21078 0.12226 0 -0.93687 -0.14894 0.28289 -0.67963
GLY_13 -2.13033 0.12438 2.24782 -7e-05 0 0 1.05869 -1.2061 -0 -0 -1.20998 -0.37113 0 0 0 0 0 -0.1585 0 0 0 -1.52159 0 0.83697 -0.41153 0.22547 -2.5159
GLN_14 -6.50206 0.59753 6.06404 -0.29467 0.15989 0.2555 3.90693 -3.10704 -0.01312 -0.0496 -4.48515 -0.42234 0 0 -1.00046 0 0 0.00593 0.26199 0 2.97985 -0.03881 0 -0.18838 -0.51981 0.60066 -1.78912
THR_15 -5.84314 0.48903 3.11271 -0.11969 0.03821 0.08652 2.03429 -2.01791 -0.0194 -0.1551 -2.65961 -0.79012 0 0 -0.40043 0 0 -0.00923 0.22866 1.43199 0 -0.22504 2.28327 -1.0874 -0.11866 0.76348 -2.97759
ILE_16 -7.84865 0.78624 2.66568 -0.5518 0.38282 0.16363 2.42945 -2.40485 -0.01323 -0.0499 -2.48119 -0.16672 0 0 0 0 0 0.15398 0.04669 0.4455 0 -0.16035 0 0.73287 -0.08142 0.69334 -5.25789
PHE_17 -9.00577 0.7804 2.59066 -0.52459 0.01932 0.21667 1.53183 -2.28432 -0 -0 -1.84696 0.14837 0 0 0 0 0 -0.03221 0.01592 0 2.17389 -0.2212 0 1.0402 -0.31722 0.65344 -5.06156
GLY_18 -3.61522 0.50253 3.64169 -0.00029 0 0 1.8332 -1.89065 -0.00011 -0.00029 -1.35462 -0.16433 0 0 0 0 0 -0.12023 0 0 0 -0.89548 0 0.83697 -0.35721 0.69731 -0.88673
PRO_19 -2.4505 0.25274 1.66131 -0.06679 0 0.04158 0.25573 -0.67198 -0 -0 0.63816 0.59641 0 0 0 0 0 -0.1268 0.00961 0.17214 0 -0.42868 0 -2.4119 -0.05869 0.68264 -1.90503
ASN_20 -2.98096 0.30201 3.24751 -0.20541 0.02535 0.35257 0.6776 -1.43703 -0 -0 0.30518 -0.73447 0 0 0 0 0 0.03243 0.01473 0 2.11896 -0.67972 0 -0.93687 0.52091 0.31081 0.9336
LYS_21 -3.68471 0.1141 3.80654 -0.51321 0.15504 0.33117 1.47878 -1.72847 -0.01633 -0.15463 -2.89928 -0.19707 0 0 0 -0.67594 0 -0.08621 0.15999 1.75348 0 -0.12428 0 -1.5107 0.23324 0.21407 -3.34443
GLU_22 -6.08301 0.45499 6.08263 -0.21314 0.04766 0.31646 2.52463 -2.76902 -0 -0 -2.52343 -0.40556 0 0 0 0 0 -0.005 0.07382 0 3.05823 -0.04112 0 -2.7348 -0.32452 0.58371 -1.95748
ILE_23 -8.25905 1.25292 0.75083 -0.64662 0.51632 0.13698 1.4217 -1.84376 -0.03609 -0.19879 -1.54042 0.26244 0 0 0 0 0 -0.02698 0.03451 0.95977 0 -0.64459 0 0.73287 -0.37376 0.75559 -6.74615
LEU_24 -9.55348 1.56302 2.87397 -0.46038 0.12535 0.10417 2.56992 -2.68129 -0.00678 -0.02144 -2.6274 0.0397 0 0 0 0 0 -0.06155 0.45311 0.8984 0 -0.15972 0 0.18072 -0.20469 0.80257 -6.1658
LEU_25 -7.68063 0.77976 4.36821 -0.61246 0.20396 0.1715 2.79653 -2.85313 -0.02259 -0.09381 -3.30442 0.29828 0 0 0 0 0 0.01114 0.02884 0.56667 0 -0.38334 0 0.18072 -0.017 0.81623 -4.74554
VAL_26 -8.67535 0.86404 3.47353 -0.27081 0.11998 0.05525 2.28196 -3.03947 -0.02695 -0.15811 -3.10332 0.15588 0 0 0 0 0 -0.08204 0.06852 0.04217 0 -0.37822 0 1.9342 -0.24623 0.60074 -6.38424
LEU_27 -5.95596 0.31132 2.95379 -0.49355 0.1807 0.11474 1.30651 -1.94334 -0.02459 -0.10972 -0.55863 0.15257 0 0 0 0 0 -0.0439 0.0851 0.37194 0 -0.24296 0 0.18072 -0.12791 0.58276 -3.26041
GLU_28 -5.20376 0.27847 6.01767 -0.25472 0.03163 0.26424 2.89066 -2.6131 -0.03808 -0.26554 -3.50905 -0.30772 0 0 0 -0.49279 0 -0.02678 0.00873 0 3.87308 -0.15813 0 -2.7348 0.17936 0.38576 -1.67487
ASN_29 -5.10494 0.36492 3.93138 -0.30512 0.01779 0.60345 1.14026 -2.13553 -0.04412 -0.35414 -0.35613 -0.57194 0 0 0 0 0 -0.01517 0.0103 0 3.08631 -0.40337 0 -0.93687 0.44784 0.15259 -0.47247
THR_30 -3.36981 0.22992 3.21198 -0.18658 0.10483 0.06452 2.07728 -1.71808 -0 -0 -2.87879 -0.87919 0 0 -0.18955 0 0 -0.03221 0.00061 0.74172 0 -0.73792 2.2939 -1.0874 0.50225 0.22951 -1.623
PHE_31 -7.43845 0.84671 2.72918 -0.71992 0.08025 0.04938 0.7784 -2.11425 -0 -0 -0.60508 -0.4885 0 0 -0.18955 0 0 -0.0192 0.27858 0 2.00492 -0.24926 0 1.0402 0.44132 0.3332 -3.24207
ASN_32 -5.03758 0.32838 5.15284 -0.30968 0.14219 0.53551 3.04202 -2.42253 -0 -0 -2.64519 -0.7973 0 0 -0.78465 -0.78989 0 -0.07826 0.01983 0 1.80564 -0.54296 0 -0.93687 0.19516 0.30684 -2.81649
LYS_33 -2.56611 0.20819 2.26642 -0.34477 0.07411 0.21334 0.51808 -1.03693 -0 -0 -0.28288 -0.24681 0 0 0 0 0 0.00303 0.00546 1.72987 0 0.1035 0 -1.5107 -0.11321 0.23565 -0.74377
THR_34 -3.37006 0.23266 3.34142 -0.17318 0.09447 0.06027 1.95495 -1.58451 -0 -0 -1.79314 0.21104 0 0 -0.78465 -0.78989 0 -0.11147 0.00031 0.04617 0 0.04174 2.29202 -1.0874 -0.11275 0.22215 -1.30986
ALA_35 -2.13971 0.35429 1.92739 -0.02533 0.00016 0 0.86749 -1.02711 -0 -0 0.26768 -0.23181 0 0 0 0 0 -0.05806 0 0 0 -0.05706 0 1.8394 -0.56286 0.20605 1.36053
MET_36 -2.04874 0.21768 2.06627 -0.56678 0.16226 0.18249 0.61113 -0.9162 -0 -0 -0.88434 -0.54475 0 0 -0.42985 0 0 0.00697 0.05157 0.98391 0 0.38866 0 0.60916 -0.06481 0.24176 0.0664
ARG_37 -3.71724 0.28334 4.12811 -0.94179 0.25144 0.69224 1.52164 -1.77598 -0 -0 -1.17214 0.01439 0 0 -0.42985 0 0 0.04504 0.00875 1.92862 0 -0.2481 0 -1.2888 0.27201 0.3011 -0.1272
GLN_38 -3.20585 0.21933 3.13422 -0.71273 0.10248 0.49676 0.93224 -1.41875 -0 -0 -0.87477 -0.19822 0 0 -1.01836 0 0 -0.06911 0.297 0 2.73458 0.12458 0 -0.18838 -0.29525 0.28308 0.34287
GLY_39 -3.21281 0.35566 2.4458 -0.00025 0 0 1.34239 -1.43698 -0.00705 -0.0296 -1.61179 -0.25692 0 0 -1.01836 0 0 -0.04833 0 0 0 0.6673 0 0.83697 -0.06908 0.20639 -1.83665
ILE_40 -7.64377 0.62163 4.41833 -0.46196 0.36706 0.09774 2.7032 -2.72515 -0 -0 -2.30698 -0.00798 0 0 0 0 0 -0.00409 0.07594 0.3146 0 -0.6678 0 0.73287 -0.06963 0.35789 -4.19808
VAL_41 -8.22331 1.37491 2.56736 -0.29204 0.21034 0.06331 2.64577 -2.58351 -0.016 -0.06372 -2.54244 -0.00463 0 0 0 0 0 -0.08195 0.02791 0.0827 0 -0.46065 0 1.9342 -0.43803 0.83968 -4.96011
LYS_42 -6.27159 0.52136 5.46816 -0.30762 0.03542 0.15145 2.14732 -2.51131 -0 -0 -3.3257 -0.23163 0 0 0 0 0 -0.05336 0.38474 2.42913 0 0.26877 0 -1.5107 -0.22021 0.68941 -2.33635
THR_43 -6.11907 0.55717 3.6201 -0.11476 0.04745 0.08126 2.67563 -2.26376 -0.00895 -0.03413 -2.82058 -0.55274 0 0 0 0 0 0.12448 0.01481 0.10221 0 -0.44533 2.32292 -1.0874 -0.19973 0.51921 -3.58122
LYS_44 -7.18539 0.47127 6.62978 -0.35781 0.04951 0.272 3.54806 -2.94911 -0.00471 -0.02405 -5.40395 -0.18039 0 0 0 -0.49279 0 0.01887 0.04701 2.53613 0 0.11695 0 -1.5107 -0.15061 0.8739 -3.69603
VAL_45 -9.13635 2.15274 2.77225 -0.3343 0.4789 0.07182 2.86553 -2.80485 -0.00078 -0.00208 -2.53513 -0.58366 0 0 0 0 0 -0.00871 0.17915 0.29108 0 -0.3384 0 1.9342 -0.12281 1.07395 -4.04745
LYS_46 -7.04067 0.5682 5.21519 -0.38411 0.05591 0.18329 2.74681 -2.62296 -0 -0 -2.80287 0.09219 0 0 0 0 0 0.00794 0.00151 1.88568 0 0.13951 0 -1.5107 -0.26399 0.69231 -3.03676
ASN_47 -7.77758 0.63281 7.17491 -0.30537 0.13789 0.52685 3.98362 -3.72612 -0.02325 -0.15596 -4.69278 -0.86986 0 0 -0.76928 0 0 0.15063 0.03183 0 1.77753 -0.56848 0 -0.93687 -0.10275 0.4163 -5.09593
LEU_48 -6.35349 0.54006 2.5261 -0.50722 0.25227 0.14155 1.27311 -1.79297 -0 -0 -1.02786 0.14137 0 0 0 0 0 0.15446 0.0777 0.14221 0 -0.06306 0 0.18072 -0.20556 0.53295 -3.98767
ARG_49 -5.34293 0.46265 4.8368 -1.68194 0.4986 1.92183 1.60722 -2.24916 -0.0101 -0.10821 -1.5038 -2.19488 0 0 -0.76928 0 0 0.05969 0.07895 3.60657 0 -0.10855 0 -1.2888 -0.17863 0.52055 -1.84341
THR_50 -3.5393 0.18613 3.36119 -0.1158 0.09169 0.06958 1.84312 -1.72213 -0.00426 -0.02484 -0.13586 -1.24322 0 0 -0.78415 0 0 -0.046 0.12031 0.13729 0 -0.6836 2.2879 -1.0874 0.03442 0.58287 -0.67208
GLY_51 -2.16859 0.05555 2.45994 -6e-05 0 0 1.18404 -1.1839 -0 -0 -0.91525 -0.37476 0 0 0 0 0 -0.16037 0 0 0 -1.50111 0 0.83697 -0.41025 0.36636 -1.81144
ALA_52 -3.42723 0.18994 3.39783 -0.02442 0 0 2.12788 -1.85406 -0.00131 -0.00353 -2.14858 -0.1819 0 0 -0.78415 0 0 0.05097 0 0 0 -0.15217 0 1.8394 -0.89584 0.21488 -1.65229
ILE_53 -3.93777 0.26043 1.02599 -0.454 0.28809 0.09064 0.47347 -1.15161 -0.00761 -0.02528 -0.11667 0.05537 0 0 0 0 0 0.05603 0.00063 0.41056 0 -0.73474 0 0.73287 -0.68713 0.46599 -3.25474
VAL_54 -5.89465 0.54194 2.18326 -0.27306 0.19649 0.05507 2.33202 -2.10287 -0.00257 -0.00712 -2.40937 -0.16751 0 0 0 0 0 0.00833 0.03907 0.24263 0 -0.67702 0 1.9342 -0.47673 0.53393 -3.94394
TRP_55 -4.1061 0.3192 1.99372 -0.65507 0.23015 0.33592 0.33793 -1.24158 -0.00761 -0.02528 -0.41481 -0.46481 0 0 0 0 0 -0.04578 0.00893 0 3.12203 -0.11615 0 1.6906 -0.18917 0.32889 1.10103
LEU_56 -6.25654 0.78676 1.98131 -0.44468 0.28005 0.11395 2.0245 -1.8609 -0.00126 -0.00359 -1.87559 0.00415 0 0 0 0 0 0.02593 0.13742 1.69583 0 0.1618 0 0.18072 0.05202 0.29532 -2.70281
GLU_57 -3.7994 0.39972 2.72868 -0.19903 0.02066 0.28346 0.39372 -1.31847 -0 -0 -1.32075 -0.63415 0 0 0 0 0 0.03336 0.1123 0 3.21862 -0.02411 0 -2.7348 0.10627 0.28684 -2.44709
PHE_58 -8.92387 1.34855 1.96628 -0.67348 0.08361 0.42012 2.5142 -2.31417 -0 -0 -2.84404 0.26851 0 0 0 0 0 0.00434 0.37349 0 1.89178 -0.27646 0 1.0402 -0.1 0.43734 -4.78361
THR_59 -3.59198 0.2995 2.84655 -0.15408 0.04996 0.11923 1.3777 -1.51545 -0 -0 -1.30803 -1.27965 0 0 -0.90777 0 0 0.04252 0.0014 0.38823 0 0.11535 2.35322 -1.0874 0.8687 0.5072 -0.87481
GLY_60 -1.4603 0.04188 2.07492 -6e-05 0 0 0.32249 -0.9178 -0 -0 -0.0213 -0.38959 0 0 0 0 0 -0.16239 0 0 0 -1.51727 0 0.83697 0.62674 0.2857 -0.28002
ASP_61 -3.96688 0.32797 4.82167 -0.11886 0.0009 0.33987 2.41468 -2.20748 -0.00801 -0.043 -3.72155 -1.05597 0 0 -0.90777 0 0 -0.01872 0.08234 0 4.27039 0.04606 0 -2.3716 -0.66258 0.30344 -2.4751
LYS_62 -4.93352 0.6385 2.41327 -0.29292 0.03264 0.13764 0.43683 -1.32431 -0 -0 -0.13926 -0.09053 0 0 0 0 0 0.02485 0.02945 1.97803 0 -0.05457 0 -1.5107 -0.31253 0.33735 -2.62979
LEU_63 -7.96905 1.20667 2.15491 -0.51483 0.45266 0.12367 2.71511 -2.29111 -0 -0 -2.25782 0.10251 0 0 0 0 0 0.05817 0.15 1.47579 0 -0.17096 0 0.18072 -0.14183 0.43985 -4.28551
GLU_64 -5.717 0.32095 4.53316 -0.2332 0.03371 0.37978 2.34196 -2.20436 -0 -0 -4.33451 -0.44563 0 0 0 -0.67594 0 -0.05452 0.03625 0 3.68531 0.14805 0 -2.7348 -0.07678 0.4539 -4.54366
GLN_65 -6.48608 0.5176 5.46763 -0.33651 0.05959 0.17551 2.84549 -2.80934 -0.02247 -0.16632 -4.07004 0.00726 0 0 0 0 0 0.00239 0.00457 0 3.00857 0.00158 0 -0.18838 -0.17881 0.41974 -1.74802
VAL_66 -8.45989 1.36938 1.73224 -0.37926 0.41216 0.09122 1.58333 -2.26459 -0 -0 -1.35515 -0.24234 0 0 -0.40043 0 0 -0.04865 0.02297 0.86288 0 -0.80482 0 1.9342 -0.38612 0.60036 -5.73252
ILE_67 -4.57101 0.33177 2.36386 -0.48214 0.32348 0.10821 0.90565 -1.54368 -0.02052 -0.12282 -0.00423 0.05703 0 0 0 0 0 -0.0602 0.0277 0.43041 0 -0.52978 0 0.73287 -0.47738 0.52513 -2.00566
ILE_68 -6.55348 1.12045 0.34741 -0.63532 0.51739 0.12478 0.4476 -1.39026 -0.00086 -0.00373 -0.28006 0.24533 0 0 0 0 0 -0.04657 0.01178 1.02049 0 -0.75289 0 0.73287 -0.52277 0.41403 -5.20381
ASP_69 -3.48694 0.14837 4.33544 -0.09815 0.0068 0.27906 2.0604 -2.03307 -0.00892 -0.02866 -2.56046 -0.23896 0 0 0 0 0 0.02152 0.04756 0 2.38289 0.44557 0 -2.3716 -0.06911 0.2972 -0.87107
LYS_70 -3.15879 0.25996 1.54532 -0.30157 0.04197 0.15522 0.34193 -0.75088 -0 -0 -0.35285 -0.27468 0 0 0 0 0 -0.00617 0.02758 2.30643 0 0.18886 0 -1.5107 0.16093 0.18006 -1.14739
LYS_71 -4.76673 0.45008 6.41029 -0.35334 0.03896 0.18068 3.86413 -2.72923 -6e-05 -0.00016 -7.11546 0.04612 0 0 0 -0.8013 0 0.11007 0.92786 2.44038 0 0.01994 0 -1.5107 -0.08975 0.56715 -2.31106
LYS_72 -4.27651 0.14261 4.85648 -0.37076 0.0561 0.17015 1.68568 -1.80715 -0 -0 -3.99261 0.10368 0 0 0 -0.32182 0 -0.04899 0.02021 1.85648 0 0.07883 0 -1.5107 -0.14046 0.57379 -2.92499
MET_73 -11.2353 2.43004 3.72986 -0.42209 0.11898 0.19439 2.45519 -2.56949 -6e-05 -0.00016 -1.94782 -0.31358 0 0 0 0 0 0.02638 0.04028 2.43534 0 -0.07631 0 0.60916 -0.03639 0.33696 -4.22467
ASN_74 -6.8497 0.4582 6.34148 -0.16587 0.00773 0.2624 2.89284 -3.16103 -0.04491 -0.31555 -2.79987 -0.28112 0 0 0 0 0 -0.05424 0.00183 0 3.17495 0.25988 0 -0.93687 0.18149 0.45477 -0.57359
PHE_75 -11.3514 1.6731 3.96903 -0.80446 0.07711 0.07521 2.17619 -3.44264 -0.01696 -0.12549 -2.58722 -0.36051 0 0 0 0 0 0.04709 0.00022 0 2.12157 0.19817 0 1.0402 0.00161 0.59131 -6.71792
LEU_76 -5.97332 0.63131 2.46629 -0.54016 0.12276 0.14904 1.39623 -1.79817 -0.01916 -0.12914 -0.95216 0.20184 0 0 0 0 0 0.01862 0.60144 0.62876 0 -0.19102 0 0.18072 0.19502 1.12946 -1.88165
TYR_77 -7.28331 0.91409 3.52872 -0.93765 0.0747 0.50714 2.42176 -2.45522 -0.01916 -0.12914 -2.73308 -0.32458 0 0 0 -0.69254 0 0.07689 0.00531 0 1.58014 -0.34472 0.1675 1.2797 0.36258 1.1289 -2.87195
LYS_78 -4.99325 0.33445 3.83902 -0.34374 0.03143 0.15411 1.41769 -1.79474 -0.05227 -0.27159 -2.44387 0.29005 0 0 -0.35459 0 0 -0.00591 0.06411 2.65552 0 0.13192 0 -1.5107 -0.0343 0.64508 -2.2416
ASP_79 -3.03275 0.15322 3.81319 -0.2121 0.07282 0.68195 2.00005 -1.76148 -0 -0 -1.99139 -1.42504 0 0 0 0 0 0.01446 0.01506 0 1.94661 -0.72562 0 -2.3716 0.05126 0.36199 -2.40938
GLY_80 -1.67736 0.10642 2.94886 -0.00023 0 0 1.38621 -1.29892 -0 -0 -1.33921 -0.31969 0 0 -0.35459 0 0 -0.29657 0 0 0 -1.35783 0 0.83697 0.11129 0.18089 -1.07376
ASN_81 -3.48301 0.15431 3.82326 -0.19419 0.04406 0.31619 1.60954 -1.86075 -0.04531 -0.29661 -1.32713 -0.45399 0 0 0 0 0 -0.0609 0.00432 0 1.95937 -0.46575 0 -0.93687 -0.40285 0.16887 -1.44744
ASN_82 -6.42799 0.28837 5.82756 -0.16995 0.01207 0.25085 2.63089 -3.03198 -0.00084 -0.00449 -3.16875 -0.45522 0 0 0 0 0 0.26283 0.01499 0 2.01874 0.43222 0 -0.93687 -0.30047 0.26698 -2.49105
PHE_83 -9.87878 0.79606 2.8697 -0.57263 0.09641 0.26672 2.65798 -2.4298 -0.01369 -0.04132 -3.09574 -0.02019 0 0 0 0 0 0.01379 0.10992 0 2.60993 -0.15054 0 1.0402 0.06405 0.56283 -5.11511
VAL_84 -9.00774 0.7929 3.9329 -0.28322 0.21992 0.0594 3.41919 -3.1217 -0.0203 -0.14377 -3.75393 -0.20572 0 0 0 0 0 -0.03046 0.13797 0.20384 0 -0.6453 0 1.9342 -0.249 0.57179 -6.18904
PHE_85 -12.7668 1.84439 2.5783 -0.5718 0.14408 0.33434 2.47764 -2.87296 -0.00439 -0.01254 -3.2468 0.16712 0 0 0 0 0 0.01857 0.29933 0 2.05575 -0.32886 0 1.0402 -0.37238 0.59837 -8.61843
MET_86 -8.04157 0.44188 5.99222 -0.54871 0.12659 0.15836 2.96247 -2.83732 -0 -0 -3.34718 -0.08824 0 0 0 0 0 -0.05371 0.05459 1.5547 0 0.2231 0 0.60916 -0.20344 0.56975 -2.42734
ASP_87 -8.18645 0.50844 11.3282 -0.21986 0.05244 0.68885 6.16088 -4.71062 -0.00224 -0.00725 -8.81743 -1.0182 0 0 -1.36139 -0.8013 0 0.11186 0.0103 0 2.64851 -0.6135 0 -2.3716 -0.07385 0.53587 -6.13831
GLN_88 -6.94099 0.18875 6.05502 -0.74675 0.16805 0.84705 1.84023 -2.80949 -0.01009 -0.02817 -1.75657 -0.59933 0 0 0 0 0 -0.0058 0.00928 0 2.41962 -0.15847 0 -0.18838 -0.19993 0.61549 -1.30047
LYS_89 -3.15473 0.16352 3.69329 -0.4851 0.12198 0.30489 1.17062 -1.65816 -0 -0 -1.21514 -0.0354 0 0 -0.78094 0 0 -0.00525 0.01524 1.72263 0 -0.15439 0 -1.5107 0.14326 0.37766 -1.28671
ASP_90 -3.50718 0.34214 5.39203 -0.10994 0.0022 0.33925 1.58072 -2.21761 -0 -0 -2.74843 -0.37509 0 0 -0.58045 0 0 -0.04961 5e-05 0 2.10772 -0.30257 0 -2.3716 0.2152 0.36398 -1.91919
TYR_91 -6.1284 0.45526 4.19059 -0.7167 0.0994 0.41233 1.99837 -2.41706 -0.00224 -0.00725 -1.70167 -0.40794 0 0 0 0 0 0.45123 0.05291 0 1.89234 0.22785 0.10883 1.2797 -0.02116 1.06686 0.83325
SER_92 -3.49086 0.16374 4.30239 -0.02575 0 0.06075 1.97683 -1.86977 -0.00498 -0.01529 -1.42966 -0.6383 0 0 0 0 0 -0.01316 0.00789 0.23185 0 -0.36794 0.61097 -0.77834 -0.06941 1.04212 -0.30692
GLN_93 -4.52072 0.28037 1.68862 -0.25367 0.03568 0.20006 0.84292 -1.24796 -0.00547 -0.01608 -1.00844 -0.58682 0 0 0 -0.69254 0 -0.00802 0.00562 0 3.37126 0.15511 0 -0.18838 -0.21335 0.3212 -1.84064
ILE_94 -6.98847 0.48984 3.48102 -0.62559 0.34639 0.13283 2.56641 -2.15985 -0.00498 -0.01529 -2.20687 0.20247 0 0 0 0 0 -0.05073 0.1109 0.99184 0 -0.64769 0 0.73287 -0.28077 0.3639 -3.56177
GLU_95 -3.7443 0.24621 1.91589 -0.23404 0.03705 0.37812 0.15936 -1.17666 -0.01553 -0.04724 -0.4547 -0.48824 0 0 0 0 0 -0.05362 0.07096 0 3.41071 0.28408 0 -2.7348 0.00956 0.32666 -2.11053
ILE_96 -8.81351 1.30425 2.39654 -0.52178 0.51289 0.12006 2.4323 -2.30594 -0 -0 -2.49684 -0.14832 0 0 0 0 0 -0.01338 0.11025 0.3057 0 -0.7004 0 0.73287 0.02543 0.54748 -6.51238
ASN_97 -6.23139 0.45987 5.81131 -0.24127 0.01525 0.36315 2.64179 -2.76092 -0.02613 -0.16215 -2.4376 -0.52775 0 0 -1.1837 0 0 -0.05105 0.07013 0 2.45346 0.18233 0 -0.93687 -0.30809 0.73964 -2.12999
GLU_98 -6.03229 0.58309 7.25942 -0.36685 0.10421 0.4614 3.60172 -3.04906 -0.03174 -0.13164 -5.665 -0.66537 0 0 0 0 0 -0.11208 0.04491 0 3.59422 -0.17227 0 -2.7348 -0.05014 0.41494 -2.94735
LYS_99 -4.61032 0.32294 4.7768 -0.41419 0.05159 0.22522 1.70717 -1.95003 -0.00921 -0.04483 -0.57127 0.06131 0 0 -1.1837 0 0 -0.12676 0.09246 1.3741 0 -0.0287 0 -1.5107 -0.13867 0.33238 -1.64442
LYS_100 -6.76849 0.39161 7.48901 -0.35109 0.07261 0.20589 2.49612 -3.05086 -0.04343 -0.25679 -3.70736 -0.21075 0 0 -0.73533 0 0 -0.00566 0.00687 1.77413 0 -0.09349 0 -1.5107 -0.46288 0.34533 -4.41525
LEU_101 -8.00726 0.7746 3.10695 -0.48679 0.20172 0.1025 2.08392 -2.31452 -0 -0 -1.69205 0.16468 0 0 0 0 0 -0.03462 0.02347 0.57069 0 -0.23372 0 0.18072 -0.06306 0.42467 -5.1981
GLU_102 -3.7061 0.37749 5.16508 -0.17066 0.02327 0.23761 2.05574 -2.17606 -0.05548 -0.40682 -1.6305 -0.45931 0 0 0 0 0 -0.2047 0.009 0 2.66801 0.53346 0 -2.7348 5.72771 0.43079 5.68373
TRP_103 -5.63064 0.5748 4.07345 -1.26758 0.09802 0.62927 2.63157 -2.30473 -0.02029 -0.14818 -1.44877 -0.28044 0 0 0 0 0 0.00845 0.03842 0 2.48562 0.14694 0 1.6906 5.34899 0.3051 6.9306
GLU_104 -6.90205 0.88069 6.91313 -0.33998 0.02151 0.63366 3.60099 -3.19291 -0.03084 -0.28166 -3.48016 -0.41753 0 0 -0.48228 0 0 0.08984 0.16129 0 4.09414 -0.29871 0 -2.7348 -0.525 0.52502 -1.76567
LYS_105 -6.85879 0.95298 6.94699 -0.43199 0.09065 0.214 2.78248 -2.96528 -0 -0 -3.55549 0.15567 0 0 0 0 0 -0.02707 0.1346 1.57654 0 -0.0385 0 -1.5107 -0.63923 0.63997 -2.53319
ASN_106 -7.32584 0.81867 4.50437 -0.19804 0.02415 0.3077 2.28222 -2.57178 -0.01588 -0.10561 -2.39467 -0.38547 0 0 -0.57164 0 0 -0.02644 0.02186 0 1.78242 0.00124 0 -0.93687 -0.40293 0.57852 -4.61402
PHE_107 -11.3014 1.60952 1.79651 -0.7528 0.1277 0.51837 2.20751 -2.78248 -0.0052 -0.07394 -1.71053 0.23623 0 0 0 0 0 -0.04799 0.69095 0 1.97173 -0.14598 0 1.0402 -0.15224 0.77022 -6.0036
ILE_108 -7.81357 0.94107 -0.01478 -0.50992 0.51915 0.11701 0.74956 -1.60063 -0 -0 -0.70883 0.00455 0 0 0 0 0 -0.02593 0.00562 0.37446 0 -0.68575 0 0.73287 -0.30083 0.68081 -7.53515
THR_109 -5.25308 0.50003 2.82139 -0.11595 0.07667 0.08201 1.71635 -1.96625 -0.02216 -0.19943 -2.20837 -0.55043 0 0 0 0 0 0.08416 0.04328 0.09284 0 -0.57207 2.27449 -1.0874 -0.48566 0.36902 -4.40055
GLU_110 -3.03448 0.37047 2.59453 -0.48282 0.2767 1.56332 0.56786 -1.2118 -0 -0 -1.15612 -2.59613 0 0 0 0 0 -0.09308 0.05455 0 4.43545 -0.05002 0 -2.7348 -0.52277 0.4215 -1.59766
GLU_111 -2.96172 0.14052 3.04314 -0.22562 0.04617 0.36627 1.24471 -1.46744 -0 -0 -1.15549 -0.58353 0 0 0 0 0 0.11243 0.01626 0 2.79753 0.38187 0 -2.7348 -0.00332 0.68893 -0.29408
ILE_112 -8.15214 1.35523 3.00743 -0.57259 0.63563 0.12397 3.18051 -2.58908 -0.00316 -0.01944 -1.93221 -0.03498 0 0 0 0 0 -0.03906 0.11144 1.62042 0 -0.1071 0 0.73287 -0.0073 0.71036 -1.97921
GLU_113 -3.96758 0.33014 4.15276 -0.22825 0.02114 0.34364 1.47234 -1.77106 -0.00012 -0.00278 -2.50924 -0.45125 0 0 0 -0.32182 0 -0.06989 0.04109 0 3.78157 0.23296 0 -2.7348 -0.22752 0.47789 -1.43075
VAL_114 -7.83399 1.71195 1.92532 -0.32597 0.4023 0.06764 2.06055 -2.15587 -0.02381 -0.16562 -2.23222 -0.44519 0 0 0 0 0 -0.00389 0.03087 0.10564 0 -0.4134 0 1.9342 -0.15991 0.51436 -5.00704
THR_115 -5.29297 0.45322 3.11617 -0.17476 0.10264 0.06279 2.2041 -2.13658 -0.00598 -0.01989 -2.51404 -0.30366 0 0 0 0 0 0.05479 0.00799 0.17468 0 -0.17403 2.33586 -1.0874 -0.18303 0.47285 -2.90724
VAL_116 -8.62087 1.51329 1.78638 -0.374 0.34806 0.09088 2.64398 -2.34173 -0.02005 -0.13368 -2.6458 -0.09163 0 0 0 0 0 -0.05989 0.02331 0.85454 0 -0.71547 0 1.9342 -0.10865 0.69695 -5.22017
ILE_117 -8.19145 0.88263 3.51651 -0.56489 0.46154 0.15755 2.70475 -2.68601 -0.00598 -0.01989 -3.7352 0.01416 0 0 0 0 0 0.01677 0.25009 2.92716 0 -0.72431 0 0.73287 -0.42147 1.06986 -3.61529
THR_118 -5.81517 0.39966 3.7082 -0.11877 0.0787 0.08648 2.60464 -2.32569 -0.00752 -0.09034 -2.34955 -0.64228 0 0 0 0 0 0.01953 0.02298 0.12013 0 -0.39997 2.30931 -1.0874 -0.50822 0.79211 -3.20316
TYR_119 -8.57286 1.03711 2.92523 -1.23878 0.25274 0.82077 2.63524 -2.30614 -0.01633 -0.15463 -1.41782 -0.36978 0 0 0 0 0 0.01286 0.07287 0 1.68044 -0.19652 6e-05 1.2797 -0.25698 0.6639 -3.14891
GLN_120 -4.49605 0.60471 2.76499 -0.28342 0.06099 0.23733 0.95577 -1.3924 -0.00938 -0.08667 -0.18252 -0.63553 0 0 0 0 0 0.02996 0.05201 0 2.86971 -0.1913 0 -0.18838 -0.02152 0.47882 0.56713
ASP_121 -1.33047 0.20161 1.88142 -0.12581 0.0296 0.39559 0.31577 -0.85554 -0 -0 -0.06031 -0.89009 0 0 0 0 0 -0.07693 0.01671 0 2.42103 -0.57914 0 -2.3716 -0.26236 0.34193 -0.94858
GLU_122 -4.90188 0.34361 6.71459 -0.4646 0.04357 0.70057 3.57612 -2.92365 -0.00333 -0.00983 -3.82747 -1.34692 0 0 -1.07589 0 0 0.055 0.06412 0 4.8223 -0.0113 0 -2.7348 -0.24862 0.42413 -0.80428
ILE_123 -7.44579 0.80907 2.89207 -0.53153 0.32265 0.14074 2.28155 -2.24017 -0 -0 -2.24707 0.21238 0 0 -1.81122 0 0 -0.01826 0.42059 2.91275 0 -0.62455 0 0.73287 -0.22763 0.4107 -4.01086
LEU_124 -7.39068 0.93232 1.85168 -0.6607 0.16259 0.21653 1.14863 -1.72529 -0.03294 -0.23975 -0.70371 0.17104 0 0 0 0 0 0.032 0.14331 0.76908 0 -0.24066 0 0.18072 -0.09497 0.61091 -4.86989
GLY_125 -3.48469 0.16937 2.98003 -0.00138 0 0 1.8678 -1.74893 -0.01309 -0.0865 -1.82835 -0.34486 0 0 0 0 0 -0.13342 0 0 0 -1.34157 0 0.83697 0.36995 0.46343 -2.29522
VAL_126 -6.38191 0.97106 -0.30796 -0.27463 0.20255 0.05815 0.709 -1.40629 -0.02951 -0.12072 -0.25619 -0.29302 0 0 0 0 0 0.02651 0.00669 0.31587 0 -0.74404 0 1.9342 0.04163 0.28504 -5.26356
ASN_127 -3.67819 0.25618 3.01899 -0.16981 0.01081 0.26726 1.65759 -1.65501 -3e-05 -0.00088 -2.76083 -0.50257 0 0 0 0 0 -0.02272 0.01438 0 2.85604 -0.20431 0 -0.93687 -0.18308 0.3583 -1.67474
LEU_128 -7.57945 1.56317 1.85941 -0.49823 0.26407 0.09462 1.6131 -1.78318 -0.0026 -0.00735 -1.44555 0.39258 0 0 -0.48228 0 0 -0.00707 0.17627 0.36497 0 -0.24794 0 0.18072 -0.21421 1.17454 -4.58441
PRO_129 -4.71594 0.80158 3.30406 -0.12881 0.00234 0.09517 1.53949 -1.55102 -0.01375 -0.07694 -0.70432 0.22351 0 0 0 0 0 -0.09981 0.0286 0.11161 0 -1.05044 0 -2.4119 -0.54997 1.28728 -3.90926
ASP_130 -4.42146 0.5046 4.39666 -0.15434 0.06428 0.54721 2.75 -2.28157 -0.00956 -0.05428 -3.92118 -1.4395 0 0 -0.35865 0 0 -0.02092 0.12429 0 4.15123 0.13779 0 -2.3716 0.16238 0.45208 -1.74254
LEU_131 -6.51345 1.38202 2.7132 -0.49849 0.21699 0.11986 0.58073 -2.09455 -0.00956 -0.05428 -1.33733 0.03586 0 0 -0.35865 0 0 -0.04343 0.50217 0.86504 0 -0.12741 0 0.18072 0.51275 0.53467 -3.39314
VAL_132 -7.29747 1.20089 3.08068 -0.26945 0.17424 0.05673 3.06326 -2.37742 -0 -0 -1.87887 -0.28736 0 0 0 0 0 -0.08334 0.04425 0.29395 0 -0.76332 0 1.9342 0.1106 1.32442 -1.67399
PRO_133 -4.5241 0.65537 1.02644 -0.17837 0.03607 0.12761 0.22486 -0.73489 -0.01243 -0.06991 -0.59772 -0.04645 0 0 0 0 0 0.05492 0.00209 0.20892 0 -0.571 0 -2.4119 0.59946 1.28991 -4.92114
ILE_134 -8.95556 1.22188 2.36842 -0.50574 0.53811 0.10851 2.94824 -2.52283 -0 -0 -2.86303 0.16014 0 0 0 0 0 -0.0563 0.00702 0.49297 0 -0.62998 0 0.73287 0.21849 0.77198 -5.9648
GLU_135 -5.49494 0.36323 4.06516 -0.30293 0.07504 0.35618 1.71027 -2.03671 -0.0037 -0.01099 -2.26253 -0.26693 0 0 0 0 0 0.02442 0.03527 0 2.89584 -0.03046 0 -2.7348 -0.607 0.69611 -3.52947
VAL_136 -8.13579 0.643 3.10737 -0.29025 0.17339 0.06719 2.36318 -2.81922 -0.01311 -0.13216 -1.97995 -0.12673 0 0 0 0 0 0.02285 0.00369 0.09473 0 -0.39732 0 1.9342 -0.49578 0.50273 -5.47797
GLU_137 -4.11192 0.45814 3.7923 -0.21772 0.02435 0.29432 1.17697 -1.80224 -0.01104 -0.07981 -1.18077 -0.59138 0 0 0 0 0 0.25735 0.20888 0 2.98328 -0.2219 0 -2.7348 -0.2821 0.50264 -1.53546
PHE_138 -5.71726 0.36312 3.83767 -0.95724 0.15873 0.18523 2.11679 -2.38098 -0 -0 -2.53063 -0.7182 0 0 0 0 0 0.22381 0.09337 0 1.90369 -0.31491 0 1.0402 0.18261 0.78499 -1.72902
ALA_139 -5.29559 0.48568 2.87965 -0.02409 0.00012 0 2.0827 -2.27245 -0 -0 -2.01664 -0.45668 0 0 -0.3433 0 0 -0.01055 0 0 0 -0.21878 0 1.8394 0.56092 0.77946 -2.01016
GLU_140 -4.23005 0.22955 5.00325 -0.38008 0.07032 0.64114 1.81518 -2.1206 -0.01177 -0.08801 -1.91511 -0.80034 0 0 -0.50128 0 0 0.03047 0.05376 0 3.71644 0.02479 0 -2.7348 -0.00323 0.33916 -0.8612
ASP_141 -2.08993 0.16544 2.56463 -0.11623 0.01314 0.3587 0.90212 -1.22021 -0 -0 -0.45655 -0.38512 0 0 -0.56789 0 0 -0.08733 0.00227 0 1.73369 0.00848 0 -2.3716 -0.49292 0.37563 -1.6637
ALA_142 -2.4909 0.31056 2.4076 -0.02292 0 0 0.67745 -1.26824 -0 -0 -0.11794 -0.42969 0 0 0 0 0 -0.00056 0 0 0 -0.54722 0 1.8394 -0.25101 0.41629 0.52282
ILE_143 -3.65664 0.80702 2.69523 -0.40441 0.24049 0.04562 0.88404 -1.38847 -0.02542 -0.12695 -0.07359 0.06163 0 0 0 0 0 -0.00394 0.15637 0.95175 0 1.57067 0 0.73287 5.52323 0.62632 8.61581
GLN_144 -3.46836 0.44262 3.13618 -0.63408 0.0887 0.63712 1.18961 -1.27391 -0 -0 0.53179 -0.7039 0 0 0 0 0 -0.06738 0.01893 0 2.35025 -0.28913 0 -0.18838 5.63124 0.54393 7.94523
GLY_145 -3.06524 0.48774 2.30621 -0.00025 0 0 0.47245 -1.36119 -0 -0 0.09363 -0.17503 0 0 0 0 0 -0.06892 0 0 0 -0.33664 0 0.83697 0.1028 0.14556 -0.56192
ASN_146 -4.02649 0.21395 4.24253 -0.18386 0.04137 0.27691 1.73409 -1.97118 -0.00825 -0.06196 -1.70239 -0.3234 0 0 -0.68901 0 0 0.12212 0.02121 0 1.44008 0.18446 0 -0.93687 0.00188 0.20377 -1.42102
THR_147 -3.56963 0.4108 2.89489 -0.18514 0.08745 0.06563 1.34592 -1.69042 -0.0128 -0.1054 -0.80904 -1.06459 0 0 -0.19476 0 0 0.32309 0.00024 0.46716 0 -0.29178 2.30536 -1.0874 0.24412 0.54321 -0.3231
ALA_148 -1.3817 0.116 0.8986 -0.02381 0 0 0.59841 -0.60965 -0 -0 -0.37503 -0.34333 0 0 -0.19476 0 0 -0.07979 0 0 0 -0.40686 0 1.8394 -0.03468 0.6496 0.6524
ASN_149 -1.95358 0.17438 1.71858 -0.38547 0.09936 0.76358 0.47429 -0.98384 -0.00568 -0.01707 -0.02851 -1.8159 0 0 0 0 0 -0.03724 0.10964 0 2.29825 -0.64837 0 -0.93687 -0.40616 0.3793 -1.20131
MET_150 -5.44356 0.67315 4.92448 -0.49949 0.13754 0.13499 2.56084 -2.10896 -0 -0 -0.44597 -0.04129 0 0 -0.46362 0 0 -0.03116 0.07651 1.74189 0 0.09397 0 0.60916 -0.13627 0.54848 2.33067
ALA_151 -2.85037 0.30425 2.58764 -0.02785 0.00674 0 1.07721 -1.28585 -0.00568 -0.01707 -1.24667 -0.40979 0 0 0 0 0 -0.0799 0 0 0 0.08888 0 1.8394 -0.33325 0.66341 0.3111
ARG_152 -8.93872 0.99539 8.01617 -0.4406 0.05725 0.2251 2.87131 -3.32519 -0.00455 -0.04344 -4.24074 0.19691 0 0 0 -0.41699 0 -0.00918 0.03407 2.20428 0 -0.17234 0 -1.2888 -0.37223 0.51962 -4.13268
LYS_153 -9.21138 0.61544 11.0697 -0.59017 0.25303 0.44391 5.74337 -4.7321 -0.02542 -0.12695 -6.55357 -0.17435 0 0 -1.00577 0 0 0.05482 0.20442 2.33826 0 0.00353 0 -1.5107 -0.14642 1.03791 -2.31248
LYS_154 -4.19907 0.28856 4.70973 -0.47385 0.14264 0.21688 1.74659 -1.83876 -0 -0 -2.79706 0.21416 0 0 -0.68901 -0.449 0 -0.03008 0.0653 2.49418 0 0.01773 0 -1.5107 -0.17484 0.88755 -1.37905
ALA_155 -4.31072 0.19351 2.35631 -0.02344 0 0 2.37899 -1.81806 -0.0002 -0.00052 -2.32033 -0.32482 0 0 0 0 0 -0.00164 0 0 0 0.2144 0 1.8394 0.12683 0.16286 -1.52743
ARG_156 -6.28426 0.26184 7.06644 -0.92431 0.17361 0.47554 3.96965 -3.12725 -0 -0 -6.19824 0.62571 0 0 -0.43329 -0.62156 0 -0.07204 0.10492 2.68645 0 0.15333 0 -1.2888 0.3256 0.3802 -2.72647
LEU_157 -9.42365 1.34456 3.58361 -0.51506 0.3086 0.09348 2.65834 -2.88395 -0.0002 -0.00052 -2.49984 0.30857 0 0 0 0 0 0.01689 0.18444 0.40493 0 -0.31294 0 0.18072 -0.00301 0.8845 -5.67052
VAL_158 -4.8492 0.49517 2.85955 -0.38132 0.35588 0.09323 1.45457 -1.76688 -0 -0 -1.13293 -0.25282 0 0 0 0 0 -0.19757 0.01302 0.69011 0 0.47684 0 1.9342 -0.0605 0.8002 0.53156
THR_159 -5.29297 0.55215 3.10568 -0.12655 0.07651 0.07454 1.77361 -2.03322 -0 -0 -1.25564 -1.33366 0 0 -1.23261 0 0 -0.02513 0.00149 0.07342 0 -0.25863 2.28393 -1.0874 -0.23445 0.46664 -4.4723
GLY_160 -2.51735 0.18207 3.19725 -7e-05 0 0 1.94061 -1.51394 -0 -0 -1.97819 -0.39812 0 0 -0.43329 0 0 -0.163 0 0 0 -1.50636 0 0.83697 -0.73865 0.26906 -2.82301
TYR_161 -9.49051 0.82815 4.57465 -0.65326 0.05602 0.04135 3.01747 -3.0256 -0 -0 -2.51394 -0.25717 0 0 -1.48527 0 0 -0.03826 0.00034 0 2.58683 0.06196 0.00131 1.2797 -0.77529 0.42145 -5.37006
GLU_162 -4.46082 0.28367 5.1284 -0.21421 0.02399 0.31194 1.85359 -2.05651 -0.01171 -0.04365 -2.75118 -0.48548 0 0 0 -1.07056 0 -0.08608 0.01006 0 3.45812 0.29396 0 -2.7348 -0.17787 0.48465 -2.24449
LEU_163 -8.77527 1.50789 2.22986 -0.55555 0.16573 0.11774 2.49172 -2.45265 -6e-05 -0.0012 -1.97908 0.33269 0 0 0 0 0 0.10875 0.0352 0.94343 0 -0.27352 0 0.18072 0.04822 0.52534 -5.35003
ASP_164 -4.32827 0.33032 5.03214 -0.18388 0.01391 0.5886 1.16317 -2.13307 -0.04041 -0.20902 -2.39821 -0.90802 0 0 0 -0.41699 0 0.1542 0.1167 0 2.76806 -0.83436 0 -2.3716 -0.25953 0.82158 -3.09468
VAL_165 -8.48821 1.55539 3.34721 -0.28961 0.29185 0.06236 2.85508 -2.64554 -0 -0 -2.45219 -0.20423 0 0 0 0 0 0.04055 0.00413 0.37875 0 -0.80545 0 1.9342 -0.14101 1.49832 -3.05842
PRO_166 -6.82844 1.27214 2.64429 -0.11856 0.00127 0.0861 2.06076 -1.41827 -0 -0 -2.62222 0.26657 0 0 0 0 0 0.36084 0.02525 0.08756 0 -1.17475 0 -2.4119 -0.13555 1.49154 -6.41339
GLN_167 -7.69884 0.83902 6.48544 -0.33912 0.06726 0.36105 2.21136 -3.26919 -0 -0 -1.92915 -0.54977 0 0 -0.46362 0 0 0.06912 0.60905 0 2.98625 0.06302 0 -0.18838 0.13758 0.96119 0.35226
PHE_168 -3.54563 0.44572 2.32415 -0.62428 0.04791 0.37014 1.04158 -1.42255 -0 -0 -0.83853 0.16477 0 0 0 0 0 0.00328 0.04778 0 2.20961 -0.23202 0 1.0402 0.94046 0.82011 2.7927
ILE_169 -7.74426 0.99629 2.6527 -0.55976 0.42003 0.15723 2.76601 -2.13175 -0.01177 -0.08801 -2.15694 0.15311 0 0 -0.5045 0 0 0.05541 0.22224 3.14602 0 -0.76492 0 0.73287 0.37194 0.54091 -1.74714
ASN_170 -6.09044 0.47721 6.72957 -0.14847 0.00999 0.20718 3.2836 -3.38043 -0.02984 -0.23328 -3.29069 -0.12952 0 0 -1.61313 0 0 0.04098 0.01807 0 2.17382 0.0841 0 -0.93687 0.08732 0.71433 -2.02648
THR_171 -4.78268 0.59497 3.93149 -0.17467 0.11134 0.06266 2.24497 -2.23926 -0.01061 -0.07869 -2.56766 0.20872 0 0 -0.3433 0 0 -0.1067 0.04167 0.05964 0 0.04519 2.29938 -1.0874 0.21535 0.75269 -0.8229
GLY_172 -1.85006 0.10684 2.38931 -7e-05 0 0 1.0653 -1.13388 -0.0157 -0.0624 -1.22975 -0.3785 0 0 0 0 0 -0.0807 0 0 0 -1.52186 0 0.83697 -0.4485 0.38336 -1.93964
ASP_173 -5.50918 0.37106 7.58328 -0.09114 0.00989 0.25173 3.91727 -3.22659 -0.03475 -0.17692 -5.92343 -0.32564 0 0 -1.04524 -0.59532 0 0.06779 0.1847 0 2.91772 0.14502 0 -2.3716 -0.37686 0.3531 -3.8751
LYS_174 -6.09907 0.5695 4.29919 -0.29609 0.03174 0.13618 1.05555 -1.98636 -0.03273 -0.21691 -2.03657 -0.15479 0 0 0 0 0 0.02813 0.05477 2.09555 0 0.05368 0 -1.5107 -0.12948 0.47544 -3.66298
ILE_175 -9.58433 1.70328 2.58025 -0.49379 0.52617 0.10233 2.8599 -2.60566 -0 -0 -2.19874 0.11106 0 0 0 0 0 0.08865 0.00395 0.44427 0 -0.72674 0 0.73287 -0.24128 0.51748 -6.18034
VAL_176 -7.98925 1.01219 3.80836 -0.29329 0.2154 0.06522 2.54508 -2.67287 -0.0064 -0.03216 -3.47976 -0.21822 0 0 0 0 0 -0.01366 0.00042 0.03028 0 -0.18159 0 1.9342 -0.21922 0.71995 -4.7753
ILE_177 -9.79168 1.71108 2.47484 -0.51184 0.56329 0.11079 2.76181 -2.75095 -0 -0 -2.73361 0.11149 0 0 0 0 0 -0.03652 0.26062 0.4296 0 -0.78322 0 0.73287 -0.28342 0.95632 -6.77852
ALA_178 -6.92944 1.08236 3.50427 -0.0272 0.00209 0 3.43129 -2.98493 -0.0023 -0.00832 -2.4919 -0.34871 0 0 0 0 0 -0.00457 0 0 0 0.21528 0 1.8394 -0.40528 0.94337 -2.18459
THR_179 -7.01611 0.57338 4.32033 -0.11966 0.13493 0.06385 2.71334 -2.77159 -0.04459 -0.3586 -1.28348 -1.46092 0 0 0 0 0 0.11562 0.12971 0.25699 0 -0.16726 2.31286 -1.0874 -0.24829 1.06764 -2.86925
VAL_180 -3.79168 0.46297 1.81755 -0.25085 0.14397 0.03893 0.96985 -1.49194 -0 -0 0.27522 0.36818 0 0 0 0 0 -0.03385 0.05887 0.90016 0 -0.19185 0 1.9342 -0.11022 0.93909 2.0386
ASP_181 -4.27765 0.52065 4.41003 -0.1117 0.00084 0.33817 2.18916 -2.18723 -0 -0 -1.72175 -0.37811 0 0 0 -0.90325 0 0.02522 0.22023 0 1.93749 -0.15313 0 -2.3716 -0.02688 0.56098 -1.92854
GLY_182 -4.0146 0.3216 2.98337 -6e-05 0 0 2.16186 -1.89553 -0 -0 -2.06237 -0.39865 0 0 -0.8243 0 0 -0.14204 0 0 0 -1.47515 0 0.83697 -0.52881 0.45616 -4.58156
ASN_183 -4.42127 0.23068 4.1606 -0.16841 0.03197 0.23292 1.90287 -2.23466 -0.0041 -0.02384 -1.42056 -0.25378 0 0 0 0 0 0.09076 0 0 1.76118 0.06181 0 -0.93687 -0.46852 0.43986 -1.01935
TYR_184 -9.07745 1.2531 2.27091 -0.83181 0.21619 0.21132 0.91108 -2.1625 -0.02864 -0.16417 -0.13715 -0.44255 0 0 0 0 0 0.31374 0.06922 0 2.50949 0.04883 0.00674 1.2797 -0.22174 0.77851 -3.19719
ARG_185 -5.65703 0.44782 4.16752 -0.77006 0.13843 0.45868 1.82286 -2.13591 -0.01944 -0.11847 -2.85304 0.1259 0 0 0 -0.90325 0 0.00232 0.43259 2.48591 0 -0.03205 0 -1.2888 0.10828 0.83993 -2.74783
GLU_186 -5.21957 0.38224 4.4894 -0.3406 0.06137 0.45577 1.96944 -2.26443 -0.02715 -0.15785 -1.94656 -0.40407 0 0 0 0 0 0.07161 0.00514 0 3.37084 0.14722 0 -2.7348 0.55777 0.48326 -1.10096
ARG_187 -5.07916 0.13238 4.95033 -0.47745 0.05673 0.24789 1.43756 -2.07666 -0.0077 -0.03937 -2.03546 0.61208 0 0 0 -0.59532 0 -0.02755 0.04529 2.06414 0 -0.13087 0 -1.2888 -0.03124 0.3944 -1.84878
PHE_188 -6.32426 0.6487 3.57628 -0.93542 0.11209 0.14704 1.08639 -1.99762 -0.02357 -0.15686 -0.97498 -0.55112 0 0 0 0 0 0.11873 0.1019 0 2.45419 -0.12795 0 1.0402 -0.35596 0.50006 -1.66217
ASN_189 -2.68953 0.23021 2.43697 -0.15782 0.00793 0.20866 0.75875 -1.2286 -0 -0 -0.62639 -0.91692 0 0 -1.03642 0 0 -0.00624 0.00133 0 1.85761 -0.19192 0 -0.93687 -0.16112 0.45621 -1.99414
LYS:CtermProteinFull_190 -1.3174 0.1432 1.62795 -0.33023 0.05873 0.228 0.4621 -0.65587 -0 -0 -0.84113 0.12413 0 0 -1.03642 0 0 0 0.00604 1.24308 0 0 0 -1.5107 -0.00165 0.37391 -1.42627
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

