REMARK ID 15727 DOMAINID 15715 MODEL 1 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     1
REMARK    Rerank model01.pdb score: 124.088 tmscore: 0.39821 2gibA_205 prob: 100 ident: 95.88
ATOM      1  N   ARG A   1       8.680  19.859  -9.246  1.00 28.580          N  
ATOM      2  CA  ARG A   1       9.118  20.039 -10.615  1.00 28.560          C  
ATOM      3  C   ARG A   1      10.331  19.167 -10.818  1.00 28.030          C  
ATOM      4  O   ARG A   1      11.450  19.657 -10.998  1.00 27.720          O  
ATOM      5  CB  ARG A   1       9.431  21.504 -10.911  1.00 39.990          C  
ATOM      6  CG  ARG A   1       9.806  21.809 -12.374  1.00 39.990          C  
ATOM      7  CD  ARG A   1       9.956  23.261 -12.628  1.00 39.990          C  
ATOM      8  NE  ARG A   1      10.272  23.513 -14.029  1.00 39.990          N  
ATOM      9  CZ  ARG A   1      10.314  24.725 -14.622  1.00 39.990          C  
ATOM     10  NH1 ARG A   1      10.046  25.818 -13.939  1.00 39.990          N  
ATOM     11  NH2 ARG A   1      10.630  24.806 -15.905  1.00 39.990          N  
ATOM     12 1H   ARG A   1       7.976  20.553  -9.031  1.00 34.300          H  
ATOM     13 2H   ARG A   1       8.289  18.926  -9.145  1.00 34.300          H  
ATOM     14 3H   ARG A   1       9.479  19.944  -8.640  1.00 34.300          H  
ATOM     15  HA  ARG A   1       8.333  19.711 -11.294  1.00 34.270          H  
ATOM     16 1HB  ARG A   1       8.558  22.109 -10.662  1.00 47.990          H  
ATOM     17 2HB  ARG A   1      10.250  21.838 -10.276  1.00 47.990          H  
ATOM     18 1HG  ARG A   1      10.757  21.348 -12.629  1.00 47.990          H  
ATOM     19 2HG  ARG A   1       9.034  21.420 -13.036  1.00 47.990          H  
ATOM     20 1HD  ARG A   1       9.034  23.779 -12.377  1.00 47.990          H  
ATOM     21 2HD  ARG A   1      10.771  23.648 -12.017  1.00 47.990          H  
ATOM     22  HE  ARG A   1      10.492  22.707 -14.601  1.00 47.990          H  
ATOM     23 1HH1 ARG A   1       9.803  25.763 -12.964  1.00 47.990          H  
ATOM     24 2HH1 ARG A   1      10.082  26.719 -14.393  1.00 47.990          H  
ATOM     25 1HH2 ARG A   1      10.840  23.967 -16.430  1.00 47.990          H  
ATOM     26 2HH2 ARG A   1      10.667  25.705 -16.363  1.00 47.990          H  
ATOM     27  N   SER A   2      10.107  17.866 -10.764  1.00 28.020          N  
ATOM     28  CA  SER A   2      11.199  16.913 -10.920  1.00 27.630          C  
ATOM     29  C   SER A   2      11.077  16.013 -12.126  1.00 27.300          C  
ATOM     30  O   SER A   2      10.077  15.320 -12.333  1.00 27.370          O  
ATOM     31  CB  SER A   2      11.354  16.032  -9.707  1.00 38.840          C  
ATOM     32  OG  SER A   2      12.336  15.043  -9.952  1.00 38.840          O  
ATOM     33  H   SER A   2       9.140  17.545 -10.603  1.00 33.620          H  
ATOM     34  HA  SER A   2      12.122  17.481 -11.030  1.00 33.160          H  
ATOM     35 1HB  SER A   2      11.644  16.636  -8.851  1.00 46.610          H  
ATOM     36 2HB  SER A   2      10.405  15.561  -9.472  1.00 46.610          H  
ATOM     37  HG  SER A   2      12.406  14.541  -9.131  1.00 46.610          H  
ATOM     38  N   ARG A   3      12.153  15.972 -12.898  1.00 27.040          N  
ATOM     39  CA  ARG A   3      12.241  15.142 -14.093  1.00 26.820          C  
ATOM     40  C   ARG A   3      12.098  13.655 -13.769  1.00 26.540          C  
ATOM     41  O   ARG A   3      11.860  12.845 -14.663  1.00 26.420          O  
ATOM     42  CB  ARG A   3      13.563  15.369 -14.813  1.00 37.640          C  
ATOM     43  CG  ARG A   3      14.793  14.889 -14.055  1.00 37.640          C  
ATOM     44  CD  ARG A   3      16.051  15.229 -14.751  1.00 37.640          C  
ATOM     45  NE  ARG A   3      17.210  14.740 -14.011  1.00 37.640          N  
ATOM     46  CZ  ARG A   3      17.861  15.401 -13.019  1.00 37.640          C  
ATOM     47  NH1 ARG A   3      17.495  16.614 -12.649  1.00 37.640          N  
ATOM     48  NH2 ARG A   3      18.880  14.812 -12.417  1.00 37.640          N  
ATOM     49  H   ARG A   3      12.922  16.577 -12.645  1.00 32.450          H  
ATOM     50  HA  ARG A   3      11.433  15.426 -14.766  1.00 32.180          H  
ATOM     51 1HB  ARG A   3      13.545  14.850 -15.769  1.00 45.160          H  
ATOM     52 2HB  ARG A   3      13.690  16.431 -15.018  1.00 45.160          H  
ATOM     53 1HG  ARG A   3      14.811  15.320 -13.057  1.00 45.160          H  
ATOM     54 2HG  ARG A   3      14.763  13.805 -13.977  1.00 45.160          H  
ATOM     55 1HD  ARG A   3      16.051  14.749 -15.730  1.00 45.160          H  
ATOM     56 2HD  ARG A   3      16.140  16.305 -14.879  1.00 45.160          H  
ATOM     57  HE  ARG A   3      17.542  13.813 -14.248  1.00 45.160          H  
ATOM     58 1HH1 ARG A   3      16.721  17.073 -13.102  1.00 45.160          H  
ATOM     59 2HH1 ARG A   3      17.995  17.089 -11.910  1.00 45.160          H  
ATOM     60 1HH2 ARG A   3      19.145  13.877 -12.689  1.00 45.160          H  
ATOM     61 2HH2 ARG A   3      19.378  15.286 -11.678  1.00 45.160          H  
ATOM     62  N   ASN A   4      12.321  13.297 -12.499  1.00 26.530          N  
ATOM     63  CA  ASN A   4      12.239  11.923 -12.057  1.00 26.370          C  
ATOM     64  C   ASN A   4      10.930  11.588 -11.324  1.00 26.180          C  
ATOM     65  O   ASN A   4      10.809  10.507 -10.734  1.00 26.420          O  
ATOM     66  CB  ASN A   4      13.435  11.605 -11.192  1.00 36.980          C  
ATOM     67  CG  ASN A   4      14.727  11.607 -11.969  1.00 36.980          C  
ATOM     68  OD1 ASN A   4      14.794  11.134 -13.108  1.00 36.980          O  
ATOM     69  ND2 ASN A   4      15.775  12.115 -11.365  1.00 36.980          N  
ATOM     70  H   ASN A   4      12.499  14.023 -11.807  1.00 31.840          H  
ATOM     71  HA  ASN A   4      12.276  11.283 -12.939  1.00 31.640          H  
ATOM     72 1HB  ASN A   4      13.503  12.332 -10.383  1.00 44.380          H  
ATOM     73 2HB  ASN A   4      13.302  10.628 -10.750  1.00 44.380          H  
ATOM     74 1HD2 ASN A   4      16.667  12.110 -11.825  1.00 44.380          H  
ATOM     75 2HD2 ASN A   4      15.694  12.486 -10.440  1.00 44.380          H  
ATOM     76  N   SER A   5       9.939  12.482 -11.326  1.00 25.840          N  
ATOM     77  CA  SER A   5       8.681  12.139 -10.666  1.00 25.730          C  
ATOM     78  C   SER A   5       8.011  10.995 -11.393  1.00 25.420          C  
ATOM     79  O   SER A   5       8.143  10.864 -12.611  1.00 25.610          O  
ATOM     80  CB  SER A   5       7.736  13.314 -10.580  1.00 36.070          C  
ATOM     81  OG  SER A   5       8.214  14.288  -9.712  1.00 36.070          O  
ATOM     82  H   SER A   5      10.025  13.390 -11.796  1.00 31.010          H  
ATOM     83  HA  SER A   5       8.902  11.814  -9.650  1.00 30.880          H  
ATOM     84 1HB  SER A   5       7.616  13.751 -11.572  1.00 43.280          H  
ATOM     85 2HB  SER A   5       6.751  12.979 -10.253  1.00 43.280          H  
ATOM     86  HG  SER A   5       7.582  15.038  -9.809  1.00 43.280          H  
ATOM     87  N   SER A   6       7.268  10.175 -10.664  1.00 25.000          N  
ATOM     88  CA  SER A   6       6.556   9.080 -11.298  1.00 24.770          C  
ATOM     89  C   SER A   6       5.593   9.565 -12.351  1.00 24.540          C  
ATOM     90  O   SER A   6       4.876  10.558 -12.186  1.00 24.520          O  
ATOM     91  CB  SER A   6       5.815   8.241 -10.303  1.00 34.770          C  
ATOM     92  OG  SER A   6       5.040   7.254 -10.966  1.00 34.770          O  
ATOM     93  H   SER A   6       7.195  10.313  -9.665  1.00 30.000          H  
ATOM     94  HA  SER A   6       7.292   8.440 -11.786  1.00 29.720          H  
ATOM     95 1HB  SER A   6       6.528   7.758  -9.634  1.00 41.720          H  
ATOM     96 2HB  SER A   6       5.171   8.870  -9.693  1.00 41.720          H  
ATOM     97  HG  SER A   6       4.808   6.612 -10.251  1.00 41.720          H  
ATOM     98  N   ARG A   7       5.546   8.822 -13.437  1.00 24.470          N  
ATOM     99  CA  ARG A   7       4.682   9.138 -14.551  1.00 24.330          C  
ATOM    100  C   ARG A   7       3.213   9.120 -14.166  1.00 23.890          C  
ATOM    101  O   ARG A   7       2.417   9.883 -14.708  1.00 23.740          O  
ATOM    102  CB  ARG A   7       4.895   8.146 -15.687  1.00 34.120          C  
ATOM    103  CG  ARG A   7       6.287   8.155 -16.356  1.00 34.120          C  
ATOM    104  CD  ARG A   7       6.575   9.412 -17.103  1.00 34.120          C  
ATOM    105  NE  ARG A   7       7.839   9.320 -17.834  1.00 34.120          N  
ATOM    106  CZ  ARG A   7       8.405  10.319 -18.549  1.00 34.120          C  
ATOM    107  NH1 ARG A   7       7.815  11.494 -18.645  1.00 34.120          N  
ATOM    108  NH2 ARG A   7       9.561  10.115 -19.159  1.00 34.120          N  
ATOM    109  H   ARG A   7       6.155   8.019 -13.483  1.00 29.360          H  
ATOM    110  HA  ARG A   7       4.927  10.141 -14.895  1.00 29.200          H  
ATOM    111 1HB  ARG A   7       4.718   7.137 -15.319  1.00 40.940          H  
ATOM    112 2HB  ARG A   7       4.156   8.335 -16.463  1.00 40.940          H  
ATOM    113 1HG  ARG A   7       7.054   8.042 -15.592  1.00 40.940          H  
ATOM    114 2HG  ARG A   7       6.352   7.324 -17.058  1.00 40.940          H  
ATOM    115 1HD  ARG A   7       5.777   9.621 -17.806  1.00 40.940          H  
ATOM    116 2HD  ARG A   7       6.663  10.234 -16.395  1.00 40.940          H  
ATOM    117  HE  ARG A   7       8.336   8.438 -17.792  1.00 40.940          H  
ATOM    118 1HH1 ARG A   7       6.935  11.661 -18.185  1.00 40.940          H  
ATOM    119 2HH1 ARG A   7       8.246  12.235 -19.179  1.00 40.940          H  
ATOM    120 1HH2 ARG A   7      10.018   9.219 -19.087  1.00 40.940          H  
ATOM    121 2HH2 ARG A   7       9.989  10.856 -19.695  1.00 40.940          H  
ATOM    122  N   ASN A   8       2.839   8.313 -13.180  1.00 23.790          N  
ATOM    123  CA  ASN A   8       1.425   8.159 -12.892  1.00 23.500          C  
ATOM    124  C   ASN A   8       0.841   9.248 -12.003  1.00 23.100          C  
ATOM    125  O   ASN A   8      -0.339   9.189 -11.654  1.00 22.970          O  
ATOM    126  CB  ASN A   8       1.189   6.774 -12.335  1.00 33.020          C  
ATOM    127  CG  ASN A   8       1.388   5.749 -13.408  1.00 33.020          C  
ATOM    128  OD1 ASN A   8       0.803   5.838 -14.493  1.00 33.020          O  
ATOM    129  ND2 ASN A   8       2.245   4.799 -13.153  1.00 33.020          N  
ATOM    130  H   ASN A   8       3.529   7.757 -12.669  1.00 28.550          H  
ATOM    131  HA  ASN A   8       0.887   8.221 -13.839  1.00 28.200          H  
ATOM    132 1HB  ASN A   8       1.882   6.570 -11.530  1.00 39.620          H  
ATOM    133 2HB  ASN A   8       0.178   6.694 -11.939  1.00 39.620          H  
ATOM    134 1HD2 ASN A   8       2.447   4.107 -13.849  1.00 39.620          H  
ATOM    135 2HD2 ASN A   8       2.712   4.764 -12.272  1.00 39.620          H  
ATOM    136  N   SER A   9       1.641  10.262 -11.658  1.00 23.030          N  
ATOM    137  CA  SER A   9       1.129  11.388 -10.890  1.00 22.770          C  
ATOM    138  C   SER A   9       1.370  12.692 -11.643  1.00 22.560          C  
ATOM    139  O   SER A   9       1.218  13.778 -11.072  1.00 22.740          O  
ATOM    140  CB  SER A   9       1.745  11.471  -9.499  1.00 31.980          C  
ATOM    141  OG  SER A   9       3.142  11.610  -9.546  1.00 31.980          O  
ATOM    142  H   SER A   9       2.628  10.277 -11.939  1.00 27.640          H  
ATOM    143  HA  SER A   9       0.053  11.269 -10.773  1.00 27.320          H  
ATOM    144 1HB  SER A   9       1.321  12.329  -8.980  1.00 38.380          H  
ATOM    145 2HB  SER A   9       1.483  10.602  -8.925  1.00 38.380          H  
ATOM    146  HG  SER A   9       3.433  11.738  -8.617  1.00 38.380          H  
ATOM    147  N   THR A  10       1.752  12.600 -12.922  1.00 22.260          N  
ATOM    148  CA  THR A  10       2.023  13.808 -13.684  1.00 22.130          C  
ATOM    149  C   THR A  10       0.754  14.630 -13.944  1.00 22.230          C  
ATOM    150  O   THR A  10      -0.305  14.049 -14.178  1.00 22.340          O  
ATOM    151  CB  THR A  10       2.639  13.476 -15.060  1.00 31.030          C  
ATOM    152  OG1 THR A  10       3.025  14.706 -15.716  1.00 31.030          O  
ATOM    153  CG2 THR A  10       1.612  12.744 -15.974  1.00 31.030          C  
ATOM    154  H   THR A  10       1.864  11.683 -13.368  1.00 26.710          H  
ATOM    155  HA  THR A  10       2.763  14.372 -13.132  1.00 26.560          H  
ATOM    156  HB  THR A  10       3.511  12.838 -14.913  1.00 37.240          H  
ATOM    157  HG1 THR A  10       3.469  14.487 -16.546  1.00 37.240          H  
ATOM    158 1HG2 THR A  10       2.090  12.522 -16.916  1.00 37.240          H  
ATOM    159 2HG2 THR A  10       1.286  11.829 -15.514  1.00 37.240          H  
ATOM    160 3HG2 THR A  10       0.749  13.356 -16.169  1.00 37.240          H  
ATOM    161  N   PRO A  11       0.796  15.977 -13.825  1.00 22.320          N  
ATOM    162  CA  PRO A  11      -0.229  16.913 -14.277  1.00 22.520          C  
ATOM    163  C   PRO A  11      -0.398  16.907 -15.810  1.00 22.400          C  
ATOM    164  O   PRO A  11      -1.403  17.391 -16.333  1.00 22.760          O  
ATOM    165  CB  PRO A  11       0.311  18.269 -13.799  1.00 33.780          C  
ATOM    166  CG  PRO A  11       1.240  17.937 -12.667  1.00 33.780          C  
ATOM    167  CD  PRO A  11       1.859  16.610 -13.025  1.00 33.780          C  
ATOM    168  HA  PRO A  11      -1.179  16.666 -13.786  1.00 27.020          H  
ATOM    169 1HB  PRO A  11       0.818  18.783 -14.630  1.00 40.540          H  
ATOM    170 2HB  PRO A  11      -0.524  18.912 -13.486  1.00 40.540          H  
ATOM    171 1HG  PRO A  11       1.980  18.717 -12.575  1.00 40.540          H  
ATOM    172 2HG  PRO A  11       0.690  17.906 -11.712  1.00 40.540          H  
ATOM    173 1HD  PRO A  11       2.781  16.743 -13.616  1.00 40.540          H  
ATOM    174 2HD  PRO A  11       2.028  16.068 -12.077  1.00 40.540          H  
ATOM    175  N   GLY A  12       0.624  16.406 -16.517  1.00 22.000          N  
ATOM    176  CA  GLY A  12       0.665  16.358 -17.973  1.00 21.950          C  
ATOM    177  C   GLY A  12       0.044  15.091 -18.540  1.00 21.460          C  
ATOM    178  O   GLY A  12      -0.776  14.437 -17.895  1.00 21.200          O  
ATOM    179  H   GLY A  12       1.435  16.030 -16.032  1.00 26.400          H  
ATOM    180 1HA  GLY A  12       0.146  17.229 -18.374  1.00 26.340          H  
ATOM    181 2HA  GLY A  12       1.701  16.429 -18.301  1.00 26.340          H  
ATOM    182  N   SER A  13       0.380  14.795 -19.797  1.00 21.450          N  
ATOM    183  CA  SER A  13      -0.156  13.631 -20.484  1.00 21.130          C  
ATOM    184  C   SER A  13       0.443  12.360 -19.907  1.00 21.140          C  
ATOM    185  O   SER A  13       1.519  12.387 -19.299  1.00 21.350          O  
ATOM    186  CB  SER A  13       0.136  13.727 -21.965  1.00 29.710          C  
ATOM    187  OG  SER A  13       1.513  13.642 -22.209  1.00 29.710          O  
ATOM    188  H   SER A  13       1.047  15.368 -20.284  1.00 25.740          H  
ATOM    189  HA  SER A  13      -1.235  13.607 -20.344  1.00 25.360          H  
ATOM    190 1HB  SER A  13      -0.374  12.917 -22.487  1.00 35.650          H  
ATOM    191 2HB  SER A  13      -0.252  14.658 -22.359  1.00 35.650          H  
ATOM    192  HG  SER A  13       1.629  13.846 -23.168  1.00 35.650          H  
ATOM    193  N   SER A  14      -0.225  11.237 -20.136  1.00 21.060          N  
ATOM    194  CA  SER A  14       0.227   9.961 -19.625  1.00 21.210          C  
ATOM    195  C   SER A  14       1.217   9.210 -20.494  1.00 21.190          C  
ATOM    196  O   SER A  14       1.034   9.043 -21.709  1.00 20.980          O  
ATOM    197  CB  SER A  14      -0.955   9.058 -19.421  1.00 29.630          C  
ATOM    198  OG  SER A  14      -0.550   7.802 -18.978  1.00 29.630          O  
ATOM    199  H   SER A  14      -1.105  11.255 -20.654  1.00 25.270          H  
ATOM    200  HA  SER A  14       0.697  10.143 -18.658  1.00 25.450          H  
ATOM    201 1HB  SER A  14      -1.627   9.500 -18.721  1.00 35.560          H  
ATOM    202 2HB  SER A  14      -1.487   8.945 -20.363  1.00 35.560          H  
ATOM    203  HG  SER A  14      -1.355   7.277 -18.847  1.00 35.560          H  
ATOM    204  N   ARG A  15       2.221   8.641 -19.840  1.00 21.530          N  
ATOM    205  CA  ARG A  15       3.176   7.771 -20.504  1.00 21.660          C  
ATOM    206  C   ARG A  15       2.587   6.381 -20.502  1.00 21.120          C  
ATOM    207  O   ARG A  15       2.969   5.504 -19.724  1.00 21.050          O  
ATOM    208  CB  ARG A  15       4.543   7.792 -19.828  1.00 30.270          C  
ATOM    209  CG  ARG A  15       5.595   6.782 -20.380  1.00 30.270          C  
ATOM    210  CD  ARG A  15       5.963   7.009 -21.796  1.00 30.270          C  
ATOM    211  NE  ARG A  15       7.006   6.072 -22.224  1.00 30.270          N  
ATOM    212  CZ  ARG A  15       6.795   4.806 -22.700  1.00 30.270          C  
ATOM    213  NH1 ARG A  15       5.575   4.284 -22.821  1.00 30.270          N  
ATOM    214  NH2 ARG A  15       7.829   4.054 -23.057  1.00 30.270          N  
ATOM    215  H   ARG A  15       2.298   8.821 -18.850  1.00 25.840          H  
ATOM    216  HA  ARG A  15       3.292   8.102 -21.534  1.00 25.990          H  
ATOM    217 1HB  ARG A  15       4.970   8.788 -19.915  1.00 36.330          H  
ATOM    218 2HB  ARG A  15       4.415   7.577 -18.776  1.00 36.330          H  
ATOM    219 1HG  ARG A  15       6.507   6.902 -19.796  1.00 36.330          H  
ATOM    220 2HG  ARG A  15       5.262   5.759 -20.278  1.00 36.330          H  
ATOM    221 1HD  ARG A  15       5.096   6.871 -22.438  1.00 36.330          H  
ATOM    222 2HD  ARG A  15       6.343   8.024 -21.915  1.00 36.330          H  
ATOM    223  HE  ARG A  15       7.964   6.393 -22.168  1.00 36.330          H  
ATOM    224 1HH1 ARG A  15       4.709   4.787 -22.569  1.00 36.330          H  
ATOM    225 2HH1 ARG A  15       5.465   3.350 -23.175  1.00 36.330          H  
ATOM    226 1HH2 ARG A  15       8.780   4.388 -22.982  1.00 36.330          H  
ATOM    227 2HH2 ARG A  15       7.663   3.129 -23.416  1.00 36.330          H  
ATOM    228  N   GLY A  16       1.616   6.216 -21.371  1.00 20.840          N  
ATOM    229  CA  GLY A  16       0.868   4.991 -21.469  1.00 20.450          C  
ATOM    230  C   GLY A  16       1.558   4.011 -22.386  1.00 20.360          C  
ATOM    231  O   GLY A  16       2.720   4.185 -22.781  1.00 20.560          O  
ATOM    232  H   GLY A  16       1.377   7.030 -21.944  1.00 25.010          H  
ATOM    233 1HA  GLY A  16       0.752   4.550 -20.478  1.00 24.540          H  
ATOM    234 2HA  GLY A  16      -0.130   5.207 -21.845  1.00 24.540          H  
ATOM    235  N   THR A  17       0.839   2.956 -22.711  1.00 20.140          N  
ATOM    236  CA  THR A  17       1.352   1.900 -23.542  1.00 20.140          C  
ATOM    237  C   THR A  17       1.155   2.188 -25.026  1.00 19.900          C  
ATOM    238  O   THR A  17       0.385   3.075 -25.402  1.00 20.130          O  
ATOM    239  CB  THR A  17       0.692   0.602 -23.099  1.00 28.200          C  
ATOM    240  OG1 THR A  17      -0.716   0.724 -23.249  1.00 28.200          O  
ATOM    241  CG2 THR A  17       1.036   0.351 -21.641  1.00 28.200          C  
ATOM    242  H   THR A  17      -0.111   2.861 -22.374  1.00 24.170          H  
ATOM    243  HA  THR A  17       2.425   1.811 -23.362  1.00 24.170          H  
ATOM    244  HB  THR A  17       1.033  -0.204 -23.703  1.00 33.840          H  
ATOM    245  HG1 THR A  17      -1.133  -0.139 -23.166  1.00 33.840          H  
ATOM    246 1HG2 THR A  17       0.578  -0.548 -21.311  1.00 33.840          H  
ATOM    247 2HG2 THR A  17       2.115   0.264 -21.533  1.00 33.840          H  
ATOM    248 3HG2 THR A  17       0.682   1.173 -21.023  1.00 33.840          H  
ATOM    249  N   SER A  18       1.872   1.432 -25.849  1.00 19.570          N  
ATOM    250  CA  SER A  18       1.837   1.521 -27.303  1.00 19.430          C  
ATOM    251  C   SER A  18       2.516   0.304 -27.931  1.00 18.950          C  
ATOM    252  O   SER A  18       3.582  -0.084 -27.436  1.00 18.450          O  
ATOM    253  CB  SER A  18       2.581   2.768 -27.760  1.00 27.260          C  
ATOM    254  OG  SER A  18       2.675   2.825 -29.162  1.00 27.260          O  
ATOM    255  H   SER A  18       2.481   0.750 -25.425  1.00 23.480          H  
ATOM    256  HA  SER A  18       0.789   1.580 -27.595  1.00 23.320          H  
ATOM    257 1HB  SER A  18       2.058   3.656 -27.397  1.00 32.710          H  
ATOM    258 2HB  SER A  18       3.578   2.778 -27.324  1.00 32.710          H  
ATOM    259  HG  SER A  18       3.132   3.654 -29.361  1.00 32.710          H  
ATOM    260  N   PRO A  19       2.026  -0.241 -29.077  1.00 19.220          N  
ATOM    261  CA  PRO A  19       2.605  -1.360 -29.820  1.00 18.980          C  
ATOM    262  C   PRO A  19       4.028  -1.034 -30.268  1.00 18.480          C  
ATOM    263  O   PRO A  19       4.803  -1.924 -30.598  1.00 18.660          O  
ATOM    264  CB  PRO A  19       1.657  -1.517 -31.014  1.00 28.470          C  
ATOM    265  CG  PRO A  19       0.973  -0.182 -31.150  1.00 28.470          C  
ATOM    266  CD  PRO A  19       0.816   0.315 -29.733  1.00 28.470          C  
ATOM    267  HA  PRO A  19       2.595  -2.268 -29.191  1.00 22.780          H  
ATOM    268 1HB  PRO A  19       2.236  -1.786 -31.910  1.00 34.160          H  
ATOM    269 2HB  PRO A  19       0.960  -2.339 -30.838  1.00 34.160          H  
ATOM    270 1HG  PRO A  19       1.567   0.501 -31.779  1.00 34.160          H  
ATOM    271 2HG  PRO A  19       0.012  -0.313 -31.659  1.00 34.160          H  
ATOM    272 1HD  PRO A  19       0.796   1.406 -29.766  1.00 34.160          H  
ATOM    273 2HD  PRO A  19      -0.094  -0.110 -29.293  1.00 34.160          H  
ATOM    274  N   ALA A  20       4.356   0.265 -30.293  1.00 18.020          N  
ATOM    275  CA  ALA A  20       5.681   0.747 -30.637  1.00 17.690          C  
ATOM    276  C   ALA A  20       6.743   0.091 -29.759  1.00 17.390          C  
ATOM    277  O   ALA A  20       7.899  -0.061 -30.176  1.00 17.190          O  
ATOM    278  CB  ALA A  20       5.752   2.253 -30.468  1.00 24.900          C  
ATOM    279  H   ALA A  20       3.670   0.970 -30.031  1.00 21.620          H  
ATOM    280  HA  ALA A  20       5.879   0.484 -31.676  1.00 21.230          H  
ATOM    281 1HB  ALA A  20       6.743   2.601 -30.745  1.00 29.880          H  
ATOM    282 2HB  ALA A  20       5.005   2.724 -31.106  1.00 29.880          H  
ATOM    283 3HB  ALA A  20       5.555   2.507 -29.427  1.00 29.880          H  
ATOM    284  N   ARG A  21       6.383  -0.182 -28.495  1.00 17.500          N  
ATOM    285  CA  ARG A  21       7.306  -0.751 -27.533  1.00 17.390          C  
ATOM    286  C   ARG A  21       6.804  -1.994 -26.794  1.00 16.950          C  
ATOM    287  O   ARG A  21       7.616  -2.773 -26.283  1.00 16.800          O  
ATOM    288  CB  ARG A  21       7.667   0.273 -26.495  1.00 24.390          C  
ATOM    289  CG  ARG A  21       8.401   1.482 -26.966  1.00 24.390          C  
ATOM    290  CD  ARG A  21       9.758   1.162 -27.435  1.00 24.390          C  
ATOM    291  NE  ARG A  21      10.436   2.348 -27.810  1.00 24.390          N  
ATOM    292  CZ  ARG A  21      10.408   2.920 -29.049  1.00 24.390          C  
ATOM    293  NH1 ARG A  21       9.718   2.371 -30.054  1.00 24.390          N  
ATOM    294  NH2 ARG A  21      11.073   4.051 -29.267  1.00 24.390          N  
ATOM    295  H   ARG A  21       5.415  -0.026 -28.210  1.00 21.000          H  
ATOM    296  HA  ARG A  21       8.199  -1.053 -28.071  1.00 20.870          H  
ATOM    297 1HB  ARG A  21       6.769   0.598 -25.971  1.00 29.270          H  
ATOM    298 2HB  ARG A  21       8.299  -0.195 -25.799  1.00 29.270          H  
ATOM    299 1HG  ARG A  21       7.855   1.958 -27.774  1.00 29.270          H  
ATOM    300 2HG  ARG A  21       8.503   2.184 -26.136  1.00 29.270          H  
ATOM    301 1HD  ARG A  21      10.319   0.672 -26.645  1.00 29.270          H  
ATOM    302 2HD  ARG A  21       9.730   0.512 -28.294  1.00 29.270          H  
ATOM    303  HE  ARG A  21      10.972   2.789 -27.043  1.00 29.270          H  
ATOM    304 1HH1 ARG A  21       9.178   1.494 -29.941  1.00 29.270          H  
ATOM    305 2HH1 ARG A  21       9.715   2.817 -30.959  1.00 29.270          H  
ATOM    306 1HH2 ARG A  21      11.588   4.491 -28.518  1.00 29.270          H  
ATOM    307 2HH2 ARG A  21      11.054   4.484 -30.179  1.00 29.270          H  
ATOM    308  N   MET A  22       5.489  -2.149 -26.652  1.00 16.890          N  
ATOM    309  CA  MET A  22       4.962  -3.265 -25.876  1.00 16.630          C  
ATOM    310  C   MET A  22       5.108  -4.540 -26.673  1.00 16.220          C  
ATOM    311  O   MET A  22       5.081  -4.522 -27.895  1.00 16.080          O  
ATOM    312  CB  MET A  22       3.483  -3.098 -25.536  1.00 23.390          C  
ATOM    313  CG  MET A  22       3.104  -1.922 -24.683  1.00 23.390          C  
ATOM    314  SD  MET A  22       3.849  -1.860 -23.039  1.00 23.390          S  
ATOM    315  CE  MET A  22       3.122  -3.182 -22.116  1.00 23.390          C  
ATOM    316  H   MET A  22       4.843  -1.489 -27.083  1.00 20.270          H  
ATOM    317  HA  MET A  22       5.542  -3.368 -24.960  1.00 19.960          H  
ATOM    318 1HB  MET A  22       2.921  -3.002 -26.471  1.00 28.060          H  
ATOM    319 2HB  MET A  22       3.130  -3.983 -25.047  1.00 28.060          H  
ATOM    320 1HG  MET A  22       3.379  -1.021 -25.194  1.00 28.060          H  
ATOM    321 2HG  MET A  22       2.029  -1.946 -24.574  1.00 28.060          H  
ATOM    322 1HE  MET A  22       3.521  -3.176 -21.100  1.00 28.060          H  
ATOM    323 2HE  MET A  22       2.047  -3.052 -22.084  1.00 28.060          H  
ATOM    324 3HE  MET A  22       3.367  -4.124 -22.581  1.00 28.060          H  
ATOM    325  N   ALA A  23       5.210  -5.669 -25.977  1.00 16.180          N  
ATOM    326  CA  ALA A  23       5.239  -6.972 -26.640  1.00 16.040          C  
ATOM    327  C   ALA A  23       3.909  -7.267 -27.377  1.00 16.290          C  
ATOM    328  O   ALA A  23       3.855  -8.120 -28.267  1.00 16.770          O  
ATOM    329  CB  ALA A  23       5.560  -8.050 -25.620  1.00 22.510          C  
ATOM    330  H   ALA A  23       5.270  -5.629 -24.969  1.00 19.420          H  
ATOM    331  HA  ALA A  23       6.036  -6.957 -27.386  1.00 19.250          H  
ATOM    332 1HB  ALA A  23       5.627  -8.999 -26.115  1.00 27.010          H  
ATOM    333 2HB  ALA A  23       6.516  -7.822 -25.153  1.00 27.010          H  
ATOM    334 3HB  ALA A  23       4.804  -8.084 -24.862  1.00 27.010          H  
ATOM    335  N   GLY A  24       2.842  -6.587 -26.957  1.00 16.100          N  
ATOM    336  CA  GLY A  24       1.476  -6.706 -27.479  1.00 16.450          C  
ATOM    337  C   GLY A  24       1.031  -5.528 -28.346  1.00 16.730          C  
ATOM    338  O   GLY A  24       1.760  -5.058 -29.221  1.00 16.970          O  
ATOM    339  H   GLY A  24       3.001  -5.920 -26.224  1.00 19.320          H  
ATOM    340 1HA  GLY A  24       1.398  -7.624 -28.062  1.00 19.740          H  
ATOM    341 2HA  GLY A  24       0.766  -6.817 -26.667  1.00 19.740          H  
ATOM    342  N   ASN A  25      -0.245  -5.152 -28.189  1.00 16.830          N  
ATOM    343  CA  ASN A  25      -0.900  -4.144 -29.034  1.00 17.240          C  
ATOM    344  C   ASN A  25      -2.284  -3.787 -28.492  1.00 17.160          C  
ATOM    345  O   ASN A  25      -2.676  -4.240 -27.422  1.00 17.400          O  
ATOM    346  CB  ASN A  25      -0.942  -4.606 -30.492  1.00 23.970          C  
ATOM    347  CG  ASN A  25      -1.636  -5.915 -30.715  1.00 23.970          C  
ATOM    348  OD1 ASN A  25      -2.842  -6.095 -30.457  1.00 23.970          O  
ATOM    349  ND2 ASN A  25      -0.877  -6.872 -31.211  1.00 23.970          N  
ATOM    350  H   ASN A  25      -0.766  -5.534 -27.389  1.00 20.200          H  
ATOM    351  HA  ASN A  25      -0.308  -3.229 -28.992  1.00 20.690          H  
ATOM    352 1HB  ASN A  25      -1.446  -3.859 -31.089  1.00 28.770          H  
ATOM    353 2HB  ASN A  25       0.061  -4.682 -30.893  1.00 28.770          H  
ATOM    354 1HD2 ASN A  25      -1.262  -7.779 -31.391  1.00 28.770          H  
ATOM    355 2HD2 ASN A  25       0.094  -6.697 -31.407  1.00 28.770          H  
ATOM    356  N   GLY A  26      -3.058  -3.013 -29.240  1.00 17.020          N  
ATOM    357  CA  GLY A  26      -4.416  -2.673 -28.820  1.00 17.100          C  
ATOM    358  C   GLY A  26      -5.297  -3.889 -28.496  1.00 17.020          C  
ATOM    359  O   GLY A  26      -6.194  -3.796 -27.658  1.00 16.900          O  
ATOM    360  H   GLY A  26      -2.706  -2.610 -30.107  1.00 20.420          H  
ATOM    361 1HA  GLY A  26      -4.370  -2.038 -27.952  1.00 20.520          H  
ATOM    362 2HA  GLY A  26      -4.889  -2.078 -29.601  1.00 20.520          H  
ATOM    363  N   GLY A  27      -5.065  -5.034 -29.148  1.00 17.230          N  
ATOM    364  CA  GLY A  27      -5.847  -6.244 -28.907  1.00 17.330          C  
ATOM    365  C   GLY A  27      -5.191  -7.181 -27.885  1.00 17.040          C  
ATOM    366  O   GLY A  27      -5.628  -8.321 -27.709  1.00 16.850          O  
ATOM    367  H   GLY A  27      -4.311  -5.109 -29.831  1.00 20.680          H  
ATOM    368 1HA  GLY A  27      -6.844  -5.968 -28.563  1.00 20.800          H  
ATOM    369 2HA  GLY A  27      -5.972  -6.775 -29.849  1.00 20.800          H  
ATOM    370  N   ASP A  28      -4.121  -6.720 -27.243  1.00 17.120          N  
ATOM    371  CA  ASP A  28      -3.341  -7.516 -26.301  1.00 17.000          C  
ATOM    372  C   ASP A  28      -2.879  -6.569 -25.177  1.00 16.500          C  
ATOM    373  O   ASP A  28      -1.865  -5.867 -25.291  1.00 16.130          O  
ATOM    374  CB  ASP A  28      -2.180  -8.158 -27.082  1.00 23.850          C  
ATOM    375  CG  ASP A  28      -1.291  -9.150 -26.345  1.00 23.850          C  
ATOM    376  OD1 ASP A  28      -1.526  -9.447 -25.201  1.00 23.850          O  
ATOM    377  OD2 ASP A  28      -0.333  -9.595 -26.976  1.00 23.850          O  
ATOM    378  H   ASP A  28      -3.813  -5.762 -27.411  1.00 20.540          H  
ATOM    379  HA  ASP A  28      -3.970  -8.295 -25.872  1.00 20.400          H  
ATOM    380 1HB  ASP A  28      -2.611  -8.689 -27.934  1.00 28.620          H  
ATOM    381 2HB  ASP A  28      -1.567  -7.388 -27.493  1.00 28.620          H  
ATOM    382  N   ALA A  29      -3.677  -6.566 -24.091  1.00 16.620          N  
ATOM    383  CA  ALA A  29      -3.589  -5.660 -22.932  1.00 16.300          C  
ATOM    384  C   ALA A  29      -2.271  -5.745 -22.189  1.00 15.750          C  
ATOM    385  O   ALA A  29      -1.713  -6.822 -22.033  1.00 15.340          O  
ATOM    386  CB  ALA A  29      -4.704  -5.992 -21.946  1.00 22.950          C  
ATOM    387  H   ALA A  29      -4.449  -7.214 -24.115  1.00 19.940          H  
ATOM    388  HA  ALA A  29      -3.716  -4.640 -23.291  1.00 19.560          H  
ATOM    389 1HB  ALA A  29      -4.672  -5.310 -21.119  1.00 27.540          H  
ATOM    390 2HB  ALA A  29      -5.665  -5.894 -22.449  1.00 27.540          H  
ATOM    391 3HB  ALA A  29      -4.585  -7.005 -21.585  1.00 27.540          H  
ATOM    392  N   ALA A  30      -1.831  -4.610 -21.631  1.00 15.850          N  
ATOM    393  CA  ALA A  30      -0.576  -4.566 -20.882  1.00 15.490          C  
ATOM    394  C   ALA A  30      -0.553  -5.530 -19.703  1.00 14.960          C  
ATOM    395  O   ALA A  30       0.498  -6.084 -19.391  1.00 14.560          O  
ATOM    396  CB  ALA A  30      -0.316  -3.163 -20.399  1.00 21.830          C  
ATOM    397  H   ALA A  30      -2.357  -3.757 -21.768  1.00 19.020          H  
ATOM    398  HA  ALA A  30       0.221  -4.848 -21.554  1.00 18.590          H  
ATOM    399 1HB  ALA A  30       0.647  -3.121 -19.884  1.00 26.200          H  
ATOM    400 2HB  ALA A  30      -0.300  -2.523 -21.263  1.00 26.200          H  
ATOM    401 3HB  ALA A  30      -1.085  -2.838 -19.730  1.00 26.200          H  
ATOM    402  N   LEU A  31      -1.688  -5.738 -19.045  1.00 15.080          N  
ATOM    403  CA  LEU A  31      -1.739  -6.671 -17.926  1.00 14.770          C  
ATOM    404  C   LEU A  31      -1.567  -8.096 -18.439  1.00 14.370          C  
ATOM    405  O   LEU A  31      -0.931  -8.932 -17.786  1.00 13.940          O  
ATOM    406  CB  LEU A  31      -3.029  -6.492 -17.126  1.00 20.800          C  
ATOM    407  CG  LEU A  31      -3.235  -7.384 -15.889  1.00 20.800          C  
ATOM    408  CD1 LEU A  31      -2.112  -7.179 -14.865  1.00 20.800          C  
ATOM    409  CD2 LEU A  31      -4.554  -7.026 -15.270  1.00 20.800          C  
ATOM    410  H   LEU A  31      -2.521  -5.242 -19.324  1.00 18.100          H  
ATOM    411  HA  LEU A  31      -0.897  -6.451 -17.281  1.00 17.720          H  
ATOM    412 1HB  LEU A  31      -3.028  -5.478 -16.749  1.00 24.960          H  
ATOM    413 2HB  LEU A  31      -3.878  -6.614 -17.790  1.00 24.960          H  
ATOM    414  HG  LEU A  31      -3.241  -8.422 -16.200  1.00 24.960          H  
ATOM    415 1HD1 LEU A  31      -2.276  -7.810 -14.006  1.00 24.960          H  
ATOM    416 2HD1 LEU A  31      -1.157  -7.421 -15.296  1.00 24.960          H  
ATOM    417 3HD1 LEU A  31      -2.111  -6.148 -14.547  1.00 24.960          H  
ATOM    418 1HD2 LEU A  31      -4.749  -7.661 -14.406  1.00 24.960          H  
ATOM    419 2HD2 LEU A  31      -4.544  -5.978 -14.955  1.00 24.960          H  
ATOM    420 3HD2 LEU A  31      -5.332  -7.163 -15.996  1.00 24.960          H  
ATOM    421  N   ALA A  32      -2.176  -8.396 -19.587  1.00 14.610          N  
ATOM    422  CA  ALA A  32      -2.036  -9.720 -20.166  1.00 14.420          C  
ATOM    423  C   ALA A  32      -0.560  -9.965 -20.473  1.00 13.980          C  
ATOM    424  O   ALA A  32      -0.016 -11.048 -20.207  1.00 13.630          O  
ATOM    425  CB  ALA A  32      -2.875  -9.849 -21.428  1.00 20.260          C  
ATOM    426  H   ALA A  32      -2.679  -7.675 -20.084  1.00 17.530          H  
ATOM    427  HA  ALA A  32      -2.354 -10.448 -19.432  1.00 17.300          H  
ATOM    428 1HB  ALA A  32      -2.757 -10.849 -21.839  1.00 24.320          H  
ATOM    429 2HB  ALA A  32      -3.917  -9.673 -21.193  1.00 24.320          H  
ATOM    430 3HB  ALA A  32      -2.544  -9.122 -22.169  1.00 24.320          H  
ATOM    431  N   LEU A  33       0.090  -8.911 -20.978  1.00 14.100          N  
ATOM    432  CA  LEU A  33       1.495  -8.968 -21.302  1.00 13.860          C  
ATOM    433  C   LEU A  33       2.306  -9.075 -20.046  1.00 13.330          C  
ATOM    434  O   LEU A  33       3.287  -9.795 -20.017  1.00 12.980          O  
ATOM    435  CB  LEU A  33       1.945  -7.732 -22.050  1.00 19.500          C  
ATOM    436  CG  LEU A  33       1.352  -7.519 -23.419  1.00 19.500          C  
ATOM    437  CD1 LEU A  33       1.836  -6.187 -23.880  1.00 19.500          C  
ATOM    438  CD2 LEU A  33       1.717  -8.668 -24.368  1.00 19.500          C  
ATOM    439  H   LEU A  33      -0.446  -8.065 -21.190  1.00 16.920          H  
ATOM    440  HA  LEU A  33       1.685  -9.860 -21.890  1.00 16.630          H  
ATOM    441 1HB  LEU A  33       1.702  -6.867 -21.449  1.00 23.400          H  
ATOM    442 2HB  LEU A  33       3.034  -7.774 -22.155  1.00 23.400          H  
ATOM    443  HG  LEU A  33       0.268  -7.465 -23.348  1.00 23.400          H  
ATOM    444 1HD1 LEU A  33       1.405  -5.944 -24.812  1.00 23.400          H  
ATOM    445 2HD1 LEU A  33       1.535  -5.446 -23.176  1.00 23.400          H  
ATOM    446 3HD1 LEU A  33       2.918  -6.205 -23.951  1.00 23.400          H  
ATOM    447 1HD2 LEU A  33       1.293  -8.494 -25.327  1.00 23.400          H  
ATOM    448 2HD2 LEU A  33       2.777  -8.755 -24.462  1.00 23.400          H  
ATOM    449 3HD2 LEU A  33       1.316  -9.602 -24.005  1.00 23.400          H  
ATOM    450  N   LEU A  34       1.893  -8.404 -18.968  1.00 13.370          N  
ATOM    451  CA  LEU A  34       2.653  -8.483 -17.736  1.00 13.060          C  
ATOM    452  C   LEU A  34       2.810  -9.928 -17.351  1.00 12.630          C  
ATOM    453  O   LEU A  34       3.908 -10.337 -16.975  1.00 12.290          O  
ATOM    454  CB  LEU A  34       1.971  -7.749 -16.579  1.00 18.410          C  
ATOM    455  CG  LEU A  34       2.715  -7.758 -15.215  1.00 18.410          C  
ATOM    456  CD1 LEU A  34       4.054  -7.018 -15.328  1.00 18.410          C  
ATOM    457  CD2 LEU A  34       1.839  -7.124 -14.198  1.00 18.410          C  
ATOM    458  H   LEU A  34       1.101  -7.769 -19.047  1.00 16.040          H  
ATOM    459  HA  LEU A  34       3.635  -8.059 -17.921  1.00 15.670          H  
ATOM    460 1HB  LEU A  34       1.810  -6.713 -16.877  1.00 22.090          H  
ATOM    461 2HB  LEU A  34       1.006  -8.204 -16.414  1.00 22.090          H  
ATOM    462  HG  LEU A  34       2.922  -8.785 -14.911  1.00 22.090          H  
ATOM    463 1HD1 LEU A  34       4.555  -7.027 -14.364  1.00 22.090          H  
ATOM    464 2HD1 LEU A  34       4.700  -7.496 -16.060  1.00 22.090          H  
ATOM    465 3HD1 LEU A  34       3.869  -5.986 -15.628  1.00 22.090          H  
ATOM    466 1HD2 LEU A  34       2.343  -7.129 -13.234  1.00 22.090          H  
ATOM    467 2HD2 LEU A  34       1.632  -6.108 -14.496  1.00 22.090          H  
ATOM    468 3HD2 LEU A  34       0.911  -7.679 -14.126  1.00 22.090          H  
ATOM    469  N   LEU A  35       1.732 -10.718 -17.459  1.00 12.780          N  
ATOM    470  CA  LEU A  35       1.871 -12.125 -17.128  1.00 12.600          C  
ATOM    471  C   LEU A  35       2.963 -12.707 -17.999  1.00 12.300          C  
ATOM    472  O   LEU A  35       3.887 -13.330 -17.487  1.00 12.020          O  
ATOM    473  CB  LEU A  35       0.569 -12.934 -17.367  1.00 17.710          C  
ATOM    474  CG  LEU A  35       0.574 -14.415 -16.788  1.00 17.710          C  
ATOM    475  CD1 LEU A  35      -0.811 -14.905 -16.573  1.00 17.710          C  
ATOM    476  CD2 LEU A  35       1.280 -15.388 -17.731  1.00 17.710          C  
ATOM    477  H   LEU A  35       0.829 -10.301 -17.721  1.00 15.340          H  
ATOM    478  HA  LEU A  35       2.185 -12.230 -16.095  1.00 15.120          H  
ATOM    479 1HB  LEU A  35      -0.267 -12.398 -16.932  1.00 21.250          H  
ATOM    480 2HB  LEU A  35       0.394 -12.995 -18.441  1.00 21.250          H  
ATOM    481  HG  LEU A  35       1.037 -14.392 -15.830  1.00 21.250          H  
ATOM    482 1HD1 LEU A  35      -0.785 -15.906 -16.144  1.00 21.250          H  
ATOM    483 2HD1 LEU A  35      -1.355 -14.240 -15.900  1.00 21.250          H  
ATOM    484 3HD1 LEU A  35      -1.283 -14.947 -17.534  1.00 21.250          H  
ATOM    485 1HD2 LEU A  35       1.260 -16.347 -17.292  1.00 21.250          H  
ATOM    486 2HD2 LEU A  35       0.764 -15.408 -18.688  1.00 21.250          H  
ATOM    487 3HD2 LEU A  35       2.273 -15.143 -17.893  1.00 21.250          H  
ATOM    488  N   LEU A  36       2.873 -12.505 -19.310  1.00 12.500          N  
ATOM    489  CA  LEU A  36       3.834 -13.134 -20.207  1.00 12.410          C  
ATOM    490  C   LEU A  36       5.278 -12.654 -19.981  1.00 11.970          C  
ATOM    491  O   LEU A  36       6.216 -13.456 -20.069  1.00 11.750          O  
ATOM    492  CB  LEU A  36       3.408 -12.885 -21.650  1.00 17.410          C  
ATOM    493  CG  LEU A  36       2.056 -13.558 -22.080  1.00 17.410          C  
ATOM    494  CD1 LEU A  36       1.736 -13.106 -23.467  1.00 17.410          C  
ATOM    495  CD2 LEU A  36       2.141 -15.086 -22.010  1.00 17.410          C  
ATOM    496  H   LEU A  36       2.085 -11.955 -19.672  1.00 15.000          H  
ATOM    497  HA  LEU A  36       3.819 -14.193 -20.017  1.00 14.890          H  
ATOM    498 1HB  LEU A  36       3.315 -11.808 -21.799  1.00 20.890          H  
ATOM    499 2HB  LEU A  36       4.196 -13.253 -22.311  1.00 20.890          H  
ATOM    500  HG  LEU A  36       1.253 -13.212 -21.423  1.00 20.890          H  
ATOM    501 1HD1 LEU A  36       0.788 -13.533 -23.792  1.00 20.890          H  
ATOM    502 2HD1 LEU A  36       1.663 -12.020 -23.503  1.00 20.890          H  
ATOM    503 3HD1 LEU A  36       2.530 -13.440 -24.131  1.00 20.890          H  
ATOM    504 1HD2 LEU A  36       1.191 -15.515 -22.330  1.00 20.890          H  
ATOM    505 2HD2 LEU A  36       2.934 -15.411 -22.672  1.00 20.890          H  
ATOM    506 3HD2 LEU A  36       2.345 -15.419 -21.003  1.00 20.890          H  
ATOM    507  N   ASP A  37       5.463 -11.382 -19.657  1.00 11.950          N  
ATOM    508  CA  ASP A  37       6.781 -10.811 -19.399  1.00 11.670          C  
ATOM    509  C   ASP A  37       7.344 -11.466 -18.127  1.00 11.220          C  
ATOM    510  O   ASP A  37       8.507 -11.893 -18.071  1.00 10.980          O  
ATOM    511  CB  ASP A  37       6.637  -9.284 -19.209  1.00 16.450          C  
ATOM    512  CG  ASP A  37       6.279  -8.464 -20.544  1.00 16.450          C  
ATOM    513  OD1 ASP A  37       6.603  -8.910 -21.643  1.00 16.450          O  
ATOM    514  OD2 ASP A  37       5.665  -7.405 -20.433  1.00 16.450          O  
ATOM    515  H   ASP A  37       4.649 -10.777 -19.641  1.00 14.340          H  
ATOM    516  HA  ASP A  37       7.436 -11.028 -20.241  1.00 14.000          H  
ATOM    517 1HB  ASP A  37       5.849  -9.099 -18.478  1.00 19.740          H  
ATOM    518 2HB  ASP A  37       7.560  -8.882 -18.788  1.00 19.740          H  
ATOM    519  N   ARG A  38       6.460 -11.654 -17.141  1.00 11.260          N  
ATOM    520  CA  ARG A  38       6.805 -12.284 -15.878  1.00 11.090          C  
ATOM    521  C   ARG A  38       6.871 -13.808 -16.019  1.00 10.940          C  
ATOM    522  O   ARG A  38       7.367 -14.499 -15.115  1.00 10.780          O  
ATOM    523  CB  ARG A  38       5.785 -11.935 -14.799  1.00 15.590          C  
ATOM    524  CG  ARG A  38       5.687 -10.480 -14.363  1.00 15.590          C  
ATOM    525  CD  ARG A  38       6.866 -10.057 -13.607  1.00 15.590          C  
ATOM    526  NE  ARG A  38       6.676  -8.771 -12.983  1.00 15.590          N  
ATOM    527  CZ  ARG A  38       7.641  -8.080 -12.351  1.00 15.590          C  
ATOM    528  NH1 ARG A  38       8.873  -8.564 -12.282  1.00 15.590          N  
ATOM    529  NH2 ARG A  38       7.347  -6.908 -11.797  1.00 15.590          N  
ATOM    530  H   ARG A  38       5.524 -11.255 -17.248  1.00 13.510          H  
ATOM    531  HA  ARG A  38       7.780 -11.921 -15.569  1.00 13.310          H  
ATOM    532 1HB  ARG A  38       4.795 -12.220 -15.150  1.00 18.710          H  
ATOM    533 2HB  ARG A  38       6.004 -12.508 -13.912  1.00 18.710          H  
ATOM    534 1HG  ARG A  38       5.620  -9.842 -15.239  1.00 18.710          H  
ATOM    535 2HG  ARG A  38       4.802 -10.341 -13.741  1.00 18.710          H  
ATOM    536 1HD  ARG A  38       7.111 -10.794 -12.833  1.00 18.710          H  
ATOM    537 2HD  ARG A  38       7.684  -9.962 -14.304  1.00 18.710          H  
ATOM    538  HE  ARG A  38       5.749  -8.373 -13.014  1.00 18.710          H  
ATOM    539 1HH1 ARG A  38       9.110  -9.471 -12.718  1.00 18.710          H  
ATOM    540 2HH1 ARG A  38       9.592  -8.046 -11.805  1.00 18.710          H  
ATOM    541 1HH2 ARG A  38       6.405  -6.545 -11.853  1.00 18.710          H  
ATOM    542 2HH2 ARG A  38       8.061  -6.377 -11.320  1.00 18.710          H  
ATOM    543  N   LEU A  39       6.305 -14.347 -17.108  1.00 11.160          N  
ATOM    544  CA  LEU A  39       6.304 -15.775 -17.376  1.00 11.290          C  
ATOM    545  C   LEU A  39       7.667 -16.118 -17.898  1.00 11.130          C  
ATOM    546  O   LEU A  39       8.260 -17.114 -17.503  1.00 11.150          O  
ATOM    547  CB  LEU A  39       5.251 -16.165 -18.410  1.00 15.750          C  
ATOM    548  CG  LEU A  39       5.020 -17.661 -18.706  1.00 15.750          C  
ATOM    549  CD1 LEU A  39       4.547 -18.390 -17.429  1.00 15.750          C  
ATOM    550  CD2 LEU A  39       3.984 -17.759 -19.810  1.00 15.750          C  
ATOM    551  H   LEU A  39       5.806 -13.728 -17.748  1.00 13.390          H  
ATOM    552  HA  LEU A  39       6.124 -16.300 -16.449  1.00 13.550          H  
ATOM    553 1HB  LEU A  39       4.326 -15.749 -18.102  1.00 18.900          H  
ATOM    554 2HB  LEU A  39       5.532 -15.712 -19.350  1.00 18.900          H  
ATOM    555  HG  LEU A  39       5.954 -18.131 -19.038  1.00 18.900          H  
ATOM    556 1HD1 LEU A  39       4.374 -19.441 -17.658  1.00 18.900          H  
ATOM    557 2HD1 LEU A  39       5.294 -18.319 -16.661  1.00 18.900          H  
ATOM    558 3HD1 LEU A  39       3.621 -17.940 -17.079  1.00 18.900          H  
ATOM    559 1HD2 LEU A  39       3.792 -18.810 -20.050  1.00 18.900          H  
ATOM    560 2HD2 LEU A  39       3.077 -17.286 -19.481  1.00 18.900          H  
ATOM    561 3HD2 LEU A  39       4.359 -17.245 -20.695  1.00 18.900          H  
ATOM    562  N   ASN A  40       8.208 -15.267 -18.766  1.00 11.130          N  
ATOM    563  CA  ASN A  40       9.543 -15.520 -19.268  1.00 11.180          C  
ATOM    564  C   ASN A  40      10.496 -15.553 -18.049  1.00 10.810          C  
ATOM    565  O   ASN A  40      11.382 -16.416 -17.950  1.00 10.840          O  
ATOM    566  CB  ASN A  40       9.914 -14.436 -20.270  1.00 15.630          C  
ATOM    567  CG  ASN A  40       9.113 -14.554 -21.580  1.00 15.630          C  
ATOM    568  OD1 ASN A  40       8.587 -15.622 -21.905  1.00 15.630          O  
ATOM    569  ND2 ASN A  40       9.002 -13.467 -22.315  1.00 15.630          N  
ATOM    570  H   ASN A  40       7.642 -14.489 -19.126  1.00 13.360          H  
ATOM    571  HA  ASN A  40       9.571 -16.500 -19.750  1.00 13.420          H  
ATOM    572 1HB  ASN A  40       9.718 -13.456 -19.829  1.00 18.760          H  
ATOM    573 2HB  ASN A  40      10.978 -14.490 -20.493  1.00 18.760          H  
ATOM    574 1HD2 ASN A  40       8.456 -13.481 -23.196  1.00 18.760          H  
ATOM    575 2HD2 ASN A  40       9.427 -12.617 -22.014  1.00 18.760          H  
ATOM    576  N   GLN A  41      10.246 -14.646 -17.078  1.00 10.610          N  
ATOM    577  CA  GLN A  41      11.023 -14.614 -15.840  1.00 10.460          C  
ATOM    578  C   GLN A  41      10.761 -15.882 -15.014  1.00 10.350          C  
ATOM    579  O   GLN A  41      11.700 -16.452 -14.453  1.00 10.360          O  
ATOM    580  CB  GLN A  41      10.684 -13.374 -15.014  1.00 14.700          C  
ATOM    581  CG  GLN A  41      11.137 -12.071 -15.639  1.00 14.700          C  
ATOM    582  CD  GLN A  41      10.694 -10.846 -14.849  1.00 14.700          C  
ATOM    583  OE1 GLN A  41       9.918 -10.945 -13.882  1.00 14.700          O  
ATOM    584  NE2 GLN A  41      11.178  -9.683 -15.275  1.00 14.700          N  
ATOM    585  H   GLN A  41       9.526 -13.938 -17.251  1.00 12.730          H  
ATOM    586  HA  GLN A  41      12.080 -14.587 -16.093  1.00 12.550          H  
ATOM    587 1HB  GLN A  41       9.618 -13.327 -14.853  1.00 17.640          H  
ATOM    588 2HB  GLN A  41      11.154 -13.456 -14.038  1.00 17.640          H  
ATOM    589 1HG  GLN A  41      12.222 -12.072 -15.695  1.00 17.640          H  
ATOM    590 2HG  GLN A  41      10.714 -12.000 -16.642  1.00 17.640          H  
ATOM    591 1HE2 GLN A  41      10.932  -8.824 -14.822  1.00 17.640          H  
ATOM    592 2HE2 GLN A  41      11.796  -9.658 -16.064  1.00 17.640          H  
ATOM    593  N   LEU A  42       9.496 -16.332 -14.965  1.00 10.450          N  
ATOM    594  CA  LEU A  42       9.106 -17.553 -14.266  1.00 10.640          C  
ATOM    595  C   LEU A  42       9.881 -18.736 -14.800  1.00 10.790          C  
ATOM    596  O   LEU A  42      10.461 -19.491 -14.026  1.00 11.010          O  
ATOM    597  CB  LEU A  42       7.590 -17.811 -14.404  1.00 14.820          C  
ATOM    598  CG  LEU A  42       6.965 -19.020 -13.641  1.00 14.820          C  
ATOM    599  CD1 LEU A  42       5.517 -18.697 -13.295  1.00 14.820          C  
ATOM    600  CD2 LEU A  42       6.970 -20.280 -14.532  1.00 14.820          C  
ATOM    601  H   LEU A  42       8.758 -15.763 -15.380  1.00 12.540          H  
ATOM    602  HA  LEU A  42       9.339 -17.434 -13.212  1.00 12.770          H  
ATOM    603 1HB  LEU A  42       7.063 -16.913 -14.117  1.00 17.780          H  
ATOM    604 2HB  LEU A  42       7.391 -17.995 -15.441  1.00 17.780          H  
ATOM    605  HG  LEU A  42       7.520 -19.203 -12.729  1.00 17.780          H  
ATOM    606 1HD1 LEU A  42       5.084 -19.543 -12.762  1.00 17.780          H  
ATOM    607 2HD1 LEU A  42       5.494 -17.828 -12.674  1.00 17.780          H  
ATOM    608 3HD1 LEU A  42       4.949 -18.513 -14.208  1.00 17.780          H  
ATOM    609 1HD2 LEU A  42       6.506 -21.100 -13.986  1.00 17.780          H  
ATOM    610 2HD2 LEU A  42       6.402 -20.091 -15.438  1.00 17.780          H  
ATOM    611 3HD2 LEU A  42       7.968 -20.571 -14.806  1.00 17.780          H  
ATOM    612  N   GLU A  43       9.952 -18.904 -16.122  1.00 10.850          N  
ATOM    613  CA  GLU A  43      10.651 -20.071 -16.643  1.00 11.220          C  
ATOM    614  C   GLU A  43      12.097 -20.087 -16.160  1.00 11.200          C  
ATOM    615  O   GLU A  43      12.613 -21.153 -15.797  1.00 11.540          O  
ATOM    616  CB  GLU A  43      10.598 -20.119 -18.173  1.00 15.560          C  
ATOM    617  CG  GLU A  43       9.219 -20.448 -18.751  1.00 15.560          C  
ATOM    618  CD  GLU A  43       9.217 -20.511 -20.260  1.00 15.560          C  
ATOM    619  OE1 GLU A  43      10.219 -20.181 -20.848  1.00 15.560          O  
ATOM    620  OE2 GLU A  43       8.217 -20.899 -20.821  1.00 15.560          O  
ATOM    621  H   GLU A  43       9.461 -18.252 -16.738  1.00 13.020          H  
ATOM    622  HA  GLU A  43      10.158 -20.963 -16.263  1.00 13.460          H  
ATOM    623 1HB  GLU A  43      10.898 -19.146 -18.571  1.00 18.670          H  
ATOM    624 2HB  GLU A  43      11.307 -20.859 -18.541  1.00 18.670          H  
ATOM    625 1HG  GLU A  43       8.886 -21.405 -18.352  1.00 18.670          H  
ATOM    626 2HG  GLU A  43       8.512 -19.682 -18.420  1.00 18.670          H  
ATOM    627  N   SER A  44      12.747 -18.922 -16.118  1.00 10.990          N  
ATOM    628  CA  SER A  44      14.110 -18.849 -15.603  1.00 11.180          C  
ATOM    629  C   SER A  44      14.170 -19.279 -14.123  1.00 11.160          C  
ATOM    630  O   SER A  44      15.003 -20.125 -13.728  1.00 11.550          O  
ATOM    631  CB  SER A  44      14.641 -17.443 -15.749  1.00 15.580          C  
ATOM    632  OG  SER A  44      15.916 -17.366 -15.243  1.00 15.580          O  
ATOM    633  H   SER A  44      12.292 -18.083 -16.504  1.00 13.190          H  
ATOM    634  HA  SER A  44      14.737 -19.523 -16.184  1.00 13.420          H  
ATOM    635 1HB  SER A  44      14.641 -17.156 -16.798  1.00 18.690          H  
ATOM    636 2HB  SER A  44      14.005 -16.749 -15.222  1.00 18.690          H  
ATOM    637  HG  SER A  44      16.179 -16.431 -15.285  1.00 18.690          H  
ATOM    638  N   LYS A  45      13.239 -18.737 -13.318  1.00 10.880          N  
ATOM    639  CA  LYS A  45      13.161 -19.033 -11.885  1.00 11.080          C  
ATOM    640  C   LYS A  45      12.899 -20.515 -11.594  1.00 11.470          C  
ATOM    641  O   LYS A  45      13.519 -21.085 -10.689  1.00 11.920          O  
ATOM    642  CB  LYS A  45      12.027 -18.218 -11.245  1.00 15.430          C  
ATOM    643  CG  LYS A  45      12.256 -16.701 -11.123  1.00 15.430          C  
ATOM    644  CD  LYS A  45      10.976 -16.015 -10.589  1.00 15.430          C  
ATOM    645  CE  LYS A  45      11.078 -14.480 -10.531  1.00 15.430          C  
ATOM    646  NZ  LYS A  45      11.990 -14.009  -9.460  1.00 15.430          N  
ATOM    647  H   LYS A  45      12.595 -18.047 -13.724  1.00 13.060          H  
ATOM    648  HA  LYS A  45      14.107 -18.756 -11.426  1.00 13.300          H  
ATOM    649 1HB  LYS A  45      11.121 -18.364 -11.822  1.00 18.520          H  
ATOM    650 2HB  LYS A  45      11.833 -18.606 -10.247  1.00 18.520          H  
ATOM    651 1HG  LYS A  45      13.079 -16.523 -10.436  1.00 18.520          H  
ATOM    652 2HG  LYS A  45      12.519 -16.289 -12.093  1.00 18.520          H  
ATOM    653 1HD  LYS A  45      10.146 -16.269 -11.244  1.00 18.520          H  
ATOM    654 2HD  LYS A  45      10.750 -16.389  -9.592  1.00 18.520          H  
ATOM    655 1HE  LYS A  45      11.441 -14.116 -11.490  1.00 18.520          H  
ATOM    656 2HE  LYS A  45      10.082 -14.064 -10.349  1.00 18.520          H  
ATOM    657 1HZ  LYS A  45      12.011 -12.996  -9.467  1.00 18.520          H  
ATOM    658 2HZ  LYS A  45      11.644 -14.325  -8.557  1.00 18.520          H  
ATOM    659 3HZ  LYS A  45      12.917 -14.364  -9.608  1.00 18.520          H  
ATOM    660  N   MET A  46      12.001 -21.135 -12.369  1.00 11.460          N  
ATOM    661  CA  MET A  46      11.646 -22.542 -12.194  1.00 12.030          C  
ATOM    662  C   MET A  46      12.767 -23.462 -12.660  1.00 12.410          C  
ATOM    663  O   MET A  46      13.017 -24.501 -12.046  1.00 12.970          O  
ATOM    664  CB  MET A  46      10.365 -22.875 -12.956  1.00 16.610          C  
ATOM    665  CG  MET A  46       9.111 -22.171 -12.457  1.00 16.610          C  
ATOM    666  SD  MET A  46       8.657 -22.547 -10.771  1.00 16.610          S  
ATOM    667  CE  MET A  46       7.468 -21.229 -10.488  1.00 16.610          C  
ATOM    668  H   MET A  46      11.521 -20.581 -13.076  1.00 13.750          H  
ATOM    669  HA  MET A  46      11.488 -22.726 -11.135  1.00 14.440          H  
ATOM    670 1HB  MET A  46      10.498 -22.592 -14.003  1.00 19.940          H  
ATOM    671 2HB  MET A  46      10.193 -23.949 -12.925  1.00 19.940          H  
ATOM    672 1HG  MET A  46       9.254 -21.099 -12.534  1.00 19.940          H  
ATOM    673 2HG  MET A  46       8.284 -22.451 -13.097  1.00 19.940          H  
ATOM    674 1HE  MET A  46       7.069 -21.309  -9.478  1.00 19.940          H  
ATOM    675 2HE  MET A  46       7.962 -20.265 -10.606  1.00 19.940          H  
ATOM    676 3HE  MET A  46       6.654 -21.312 -11.209  1.00 19.940          H  
ATOM    677  N   SER A  47      13.460 -23.063 -13.738  1.00 12.290          N  
ATOM    678  CA  SER A  47      14.583 -23.816 -14.282  1.00 12.830          C  
ATOM    679  C   SER A  47      15.689 -23.867 -13.240  1.00 12.870          C  
ATOM    680  O   SER A  47      16.384 -24.876 -13.093  1.00 13.460          O  
ATOM    681  CB  SER A  47      15.094 -23.176 -15.561  1.00 17.750          C  
ATOM    682  OG  SER A  47      14.135 -23.245 -16.584  1.00 17.750          O  
ATOM    683  H   SER A  47      13.159 -22.230 -14.241  1.00 14.750          H  
ATOM    684  HA  SER A  47      14.256 -24.832 -14.497  1.00 15.400          H  
ATOM    685 1HB  SER A  47      15.353 -22.135 -15.371  1.00 21.300          H  
ATOM    686 2HB  SER A  47      16.002 -23.685 -15.876  1.00 21.300          H  
ATOM    687  HG  SER A  47      13.466 -22.562 -16.365  1.00 21.300          H  
ATOM    688  N   GLY A  48      15.831 -22.767 -12.495  1.00 12.370          N  
ATOM    689  CA  GLY A  48      16.816 -22.675 -11.436  1.00 12.540          C  
ATOM    690  C   GLY A  48      17.972 -21.730 -11.720  1.00 12.370          C  
ATOM    691  O   GLY A  48      19.041 -21.869 -11.125  1.00 12.690          O  
ATOM    692  H   GLY A  48      15.249 -21.957 -12.719  1.00 14.840          H  
ATOM    693 1HA  GLY A  48      16.306 -22.350 -10.527  1.00 15.050          H  
ATOM    694 2HA  GLY A  48      17.207 -23.668 -11.227  1.00 15.050          H  
ATOM    695  N   LYS A  49      17.784 -20.749 -12.610  1.00 12.070          N  
ATOM    696  CA  LYS A  49      18.881 -19.817 -12.863  1.00 12.170          C  
ATOM    697  C   LYS A  49      19.165 -19.030 -11.586  1.00 11.690          C  
ATOM    698  O   LYS A  49      20.315 -18.668 -11.304  1.00 11.570          O  
ATOM    699  CB  LYS A  49      18.548 -18.880 -14.003  1.00 17.000          C  
ATOM    700  CG  LYS A  49      18.405 -19.532 -15.393  1.00 17.000          C  
ATOM    701  CD  LYS A  49      19.735 -20.066 -15.942  1.00 17.000          C  
ATOM    702  CE  LYS A  49      19.571 -20.579 -17.369  1.00 17.000          C  
ATOM    703  NZ  LYS A  49      20.847 -21.124 -17.920  1.00 17.000          N  
ATOM    704  H   LYS A  49      16.884 -20.633 -13.084  1.00 14.480          H  
ATOM    705  HA  LYS A  49      19.780 -20.382 -13.104  1.00 14.600          H  
ATOM    706 1HB  LYS A  49      17.641 -18.335 -13.769  1.00 20.400          H  
ATOM    707 2HB  LYS A  49      19.334 -18.180 -14.076  1.00 20.400          H  
ATOM    708 1HG  LYS A  49      17.685 -20.351 -15.327  1.00 20.400          H  
ATOM    709 2HG  LYS A  49      18.011 -18.790 -16.089  1.00 20.400          H  
ATOM    710 1HD  LYS A  49      20.486 -19.272 -15.925  1.00 20.400          H  
ATOM    711 2HD  LYS A  49      20.087 -20.891 -15.327  1.00 20.400          H  
ATOM    712 1HE  LYS A  49      18.817 -21.366 -17.377  1.00 20.400          H  
ATOM    713 2HE  LYS A  49      19.234 -19.760 -18.003  1.00 20.400          H  
ATOM    714 1HZ  LYS A  49      20.693 -21.451 -18.865  1.00 20.400          H  
ATOM    715 2HZ  LYS A  49      21.550 -20.397 -17.928  1.00 20.400          H  
ATOM    716 3HZ  LYS A  49      21.165 -21.893 -17.348  1.00 20.400          H  
ATOM    717  N   GLY A  50      18.095 -18.716 -10.856  1.00 11.590          N  
ATOM    718  CA  GLY A  50      18.164 -18.085  -9.549  1.00 11.380          C  
ATOM    719  C   GLY A  50      19.060 -16.873  -9.465  1.00 10.890          C  
ATOM    720  O   GLY A  50      19.013 -15.940 -10.280  1.00 10.940          O  
ATOM    721  H   GLY A  50      17.193 -18.996 -11.214  1.00 13.910          H  
ATOM    722 1HA  GLY A  50      17.157 -17.803  -9.243  1.00 13.660          H  
ATOM    723 2HA  GLY A  50      18.503 -18.825  -8.823  1.00 13.660          H  
ATOM    724  N   GLN A  51      19.936 -16.955  -8.474  1.00 10.600          N  
ATOM    725  CA  GLN A  51      20.892 -15.927  -8.137  1.00 10.360          C  
ATOM    726  C   GLN A  51      22.078 -15.872  -9.082  1.00  9.460          C  
ATOM    727  O   GLN A  51      22.919 -14.981  -8.958  1.00  9.260          O  
ATOM    728  CB  GLN A  51      21.376 -16.148  -6.701  1.00 14.600          C  
ATOM    729  CG  GLN A  51      20.300 -15.913  -5.639  1.00 14.600          C  
ATOM    730  CD  GLN A  51      19.274 -17.026  -5.580  1.00 14.600          C  
ATOM    731  OE1 GLN A  51      19.504 -18.117  -6.137  1.00 14.600          O  
ATOM    732  NE2 GLN A  51      18.147 -16.769  -4.928  1.00 14.600          N  
ATOM    733  H   GLN A  51      19.894 -17.783  -7.873  1.00 12.720          H  
ATOM    734  HA  GLN A  51      20.379 -14.972  -8.193  1.00 12.430          H  
ATOM    735 1HB  GLN A  51      21.739 -17.169  -6.598  1.00 17.520          H  
ATOM    736 2HB  GLN A  51      22.213 -15.487  -6.490  1.00 17.520          H  
ATOM    737 1HG  GLN A  51      20.769 -15.814  -4.662  1.00 17.520          H  
ATOM    738 2HG  GLN A  51      19.770 -15.000  -5.889  1.00 17.520          H  
ATOM    739 1HE2 GLN A  51      17.430 -17.467  -4.855  1.00 17.520          H  
ATOM    740 2HE2 GLN A  51      17.997 -15.868  -4.498  1.00 17.520          H  
ATOM    741  N   GLN A  52      22.182 -16.825 -10.012  1.00  9.130          N  
ATOM    742  CA  GLN A  52      23.281 -16.740 -10.950  1.00  8.460          C  
ATOM    743  C   GLN A  52      22.849 -15.736 -12.000  1.00  7.940          C  
ATOM    744  O   GLN A  52      23.546 -14.763 -12.270  1.00  8.040          O  
ATOM    745  CB  GLN A  52      23.596 -18.099 -11.580  1.00 12.110          C  
ATOM    746  CG  GLN A  52      24.105 -19.124 -10.595  1.00 12.110          C  
ATOM    747  CD  GLN A  52      25.404 -18.703  -9.965  1.00 12.110          C  
ATOM    748  OE1 GLN A  52      26.350 -18.331 -10.663  1.00 12.110          O  
ATOM    749  NE2 GLN A  52      25.463 -18.748  -8.643  1.00 12.110          N  
ATOM    750  H   GLN A  52      21.467 -17.552 -10.114  1.00 10.960          H  
ATOM    751  HA  GLN A  52      24.168 -16.358 -10.446  1.00 10.150          H  
ATOM    752 1HB  GLN A  52      22.702 -18.501 -12.053  1.00 14.530          H  
ATOM    753 2HB  GLN A  52      24.347 -17.972 -12.357  1.00 14.530          H  
ATOM    754 1HG  GLN A  52      23.364 -19.247  -9.806  1.00 14.530          H  
ATOM    755 2HG  GLN A  52      24.263 -20.069 -11.113  1.00 14.530          H  
ATOM    756 1HE2 GLN A  52      26.302 -18.474  -8.170  1.00 14.530          H  
ATOM    757 2HE2 GLN A  52      24.671 -19.053  -8.115  1.00 14.530          H  
ATOM    758  N   GLN A  53      21.630 -15.892 -12.519  1.00  7.670          N  
ATOM    759  CA  GLN A  53      21.154 -14.929 -13.517  1.00  7.300          C  
ATOM    760  C   GLN A  53      21.074 -13.526 -12.952  1.00  6.740          C  
ATOM    761  O   GLN A  53      21.464 -12.560 -13.607  1.00  7.000          O  
ATOM    762  CB  GLN A  53      19.797 -15.283 -14.097  1.00 10.370          C  
ATOM    763  CG  GLN A  53      19.308 -14.282 -15.149  1.00 10.370          C  
ATOM    764  CD  GLN A  53      18.010 -14.690 -15.755  1.00 10.370          C  
ATOM    765  OE1 GLN A  53      17.086 -15.086 -15.037  1.00 10.370          O  
ATOM    766  NE2 GLN A  53      17.915 -14.600 -17.075  1.00 10.370          N  
ATOM    767  H   GLN A  53      21.083 -16.712 -12.238  1.00  9.200          H  
ATOM    768  HA  GLN A  53      21.870 -14.914 -14.338  1.00  8.760          H  
ATOM    769 1HB  GLN A  53      19.881 -16.210 -14.613  1.00 12.440          H  
ATOM    770 2HB  GLN A  53      19.053 -15.390 -13.301  1.00 12.440          H  
ATOM    771 1HG  GLN A  53      19.157 -13.309 -14.683  1.00 12.440          H  
ATOM    772 2HG  GLN A  53      20.053 -14.206 -15.940  1.00 12.440          H  
ATOM    773 1HE2 GLN A  53      17.066 -14.857 -17.541  1.00 12.440          H  
ATOM    774 2HE2 GLN A  53      18.692 -14.269 -17.613  1.00 12.440          H  
ATOM    775  N   GLN A  54      20.648 -13.403 -11.700  1.00  6.310          N  
ATOM    776  CA  GLN A  54      20.485 -12.077 -11.128  1.00  6.080          C  
ATOM    777  C   GLN A  54      21.808 -11.506 -10.639  1.00  5.580          C  
ATOM    778  O   GLN A  54      21.847 -10.409 -10.088  1.00  5.660          O  
ATOM    779  CB  GLN A  54      19.472 -12.100  -9.984  1.00  8.600          C  
ATOM    780  CG  GLN A  54      18.068 -12.527 -10.390  1.00  8.600          C  
ATOM    781  CD  GLN A  54      17.455 -11.651 -11.487  1.00  8.600          C  
ATOM    782  OE1 GLN A  54      17.436 -10.406 -11.437  1.00  8.600          O  
ATOM    783  NE2 GLN A  54      16.931 -12.317 -12.510  1.00  8.600          N  
ATOM    784  H   GLN A  54      20.348 -14.237 -11.181  1.00  7.570          H  
ATOM    785  HA  GLN A  54      20.111 -11.412 -11.906  1.00  7.300          H  
ATOM    786 1HB  GLN A  54      19.817 -12.800  -9.228  1.00 10.320          H  
ATOM    787 2HB  GLN A  54      19.411 -11.128  -9.523  1.00 10.320          H  
ATOM    788 1HG  GLN A  54      18.107 -13.552 -10.760  1.00 10.320          H  
ATOM    789 2HG  GLN A  54      17.425 -12.476  -9.512  1.00 10.320          H  
ATOM    790 1HE2 GLN A  54      16.509 -11.821 -13.273  1.00 10.320          H  
ATOM    791 2HE2 GLN A  54      16.947 -13.322 -12.520  1.00 10.320          H  
ATOM    792  N   GLY A  55      22.893 -12.263 -10.803  1.00  5.460          N  
ATOM    793  CA  GLY A  55      24.211 -11.818 -10.422  1.00  5.350          C  
ATOM    794  C   GLY A  55      24.983 -11.368 -11.663  1.00  5.230          C  
ATOM    795  O   GLY A  55      26.155 -10.996 -11.570  1.00  5.520          O  
ATOM    796  H   GLY A  55      22.836 -13.170 -11.266  1.00  6.550          H  
ATOM    797 1HA  GLY A  55      24.139 -10.998  -9.709  1.00  6.420          H  
ATOM    798 2HA  GLY A  55      24.737 -12.639  -9.934  1.00  6.420          H  
ATOM    799  N   GLN A  56      24.332 -11.411 -12.835  1.00  5.170          N  
ATOM    800  CA  GLN A  56      24.977 -11.055 -14.095  1.00  5.420          C  
ATOM    801  C   GLN A  56      24.989  -9.563 -14.377  1.00  4.930          C  
ATOM    802  O   GLN A  56      23.939  -8.926 -14.426  1.00  5.040          O  
ATOM    803  CB  GLN A  56      24.299 -11.797 -15.258  1.00  7.490          C  
ATOM    804  CG  GLN A  56      24.775 -11.401 -16.677  1.00  7.490          C  
ATOM    805  CD  GLN A  56      26.214 -11.747 -16.987  1.00  7.490          C  
ATOM    806  OE1 GLN A  56      26.644 -12.901 -16.877  1.00  7.490          O  
ATOM    807  NE2 GLN A  56      26.976 -10.726 -17.384  1.00  7.490          N  
ATOM    808  H   GLN A  56      23.357 -11.725 -12.869  1.00  6.200          H  
ATOM    809  HA  GLN A  56      26.013 -11.390 -14.043  1.00  6.500          H  
ATOM    810 1HB  GLN A  56      24.442 -12.870 -15.130  1.00  8.990          H  
ATOM    811 2HB  GLN A  56      23.227 -11.612 -15.214  1.00  8.990          H  
ATOM    812 1HG  GLN A  56      24.153 -11.935 -17.390  1.00  8.990          H  
ATOM    813 2HG  GLN A  56      24.644 -10.327 -16.823  1.00  8.990          H  
ATOM    814 1HE2 GLN A  56      27.939 -10.874 -17.618  1.00  8.990          H  
ATOM    815 2HE2 GLN A  56      26.566  -9.777 -17.454  1.00  8.990          H  
ATOM    816  N   THR A  57      26.187  -9.030 -14.605  1.00  4.670          N  
ATOM    817  CA  THR A  57      26.389  -7.621 -14.908  1.00  4.330          C  
ATOM    818  C   THR A  57      25.648  -7.215 -16.175  1.00  3.830          C  
ATOM    819  O   THR A  57      25.718  -7.910 -17.203  1.00  3.980          O  
ATOM    820  CB  THR A  57      27.899  -7.290 -15.071  1.00  6.200          C  
ATOM    821  OG1 THR A  57      28.601  -7.619 -13.862  1.00  6.200          O  
ATOM    822  CG2 THR A  57      28.093  -5.794 -15.361  1.00  6.200          C  
ATOM    823  H   THR A  57      27.004  -9.619 -14.527  1.00  5.600          H  
ATOM    824  HA  THR A  57      25.996  -7.036 -14.078  1.00  5.200          H  
ATOM    825  HB  THR A  57      28.312  -7.874 -15.891  1.00  7.440          H  
ATOM    826  HG1 THR A  57      29.548  -7.537 -14.007  1.00  7.440          H  
ATOM    827 1HG2 THR A  57      29.155  -5.584 -15.461  1.00  7.440          H  
ATOM    828 2HG2 THR A  57      27.593  -5.512 -16.284  1.00  7.440          H  
ATOM    829 3HG2 THR A  57      27.683  -5.208 -14.537  1.00  7.440          H  
ATOM    830  N   VAL A  58      24.941  -6.090 -16.090  1.00  3.390          N  
ATOM    831  CA  VAL A  58      24.213  -5.521 -17.211  1.00  2.960          C  
ATOM    832  C   VAL A  58      25.134  -4.579 -17.989  1.00  2.870          C  
ATOM    833  O   VAL A  58      25.803  -3.722 -17.411  1.00  3.190          O  
ATOM    834  CB  VAL A  58      22.960  -4.791 -16.697  1.00  4.320          C  
ATOM    835  CG1 VAL A  58      22.191  -4.104 -17.842  1.00  4.320          C  
ATOM    836  CG2 VAL A  58      22.067  -5.784 -15.988  1.00  4.320          C  
ATOM    837  H   VAL A  58      24.930  -5.602 -15.179  1.00  4.070          H  
ATOM    838  HA  VAL A  58      23.899  -6.330 -17.871  1.00  3.550          H  
ATOM    839  HB  VAL A  58      23.271  -4.039 -15.999  1.00  5.180          H  
ATOM    840 1HG1 VAL A  58      21.315  -3.594 -17.441  1.00  5.180          H  
ATOM    841 2HG1 VAL A  58      22.830  -3.372 -18.345  1.00  5.180          H  
ATOM    842 3HG1 VAL A  58      21.871  -4.856 -18.548  1.00  5.180          H  
ATOM    843 1HG2 VAL A  58      21.195  -5.267 -15.593  1.00  5.180          H  
ATOM    844 2HG2 VAL A  58      21.751  -6.557 -16.685  1.00  5.180          H  
ATOM    845 3HG2 VAL A  58      22.618  -6.247 -15.162  1.00  5.180          H  
ATOM    846  N   THR A  59      25.194  -4.769 -19.300  1.00  2.640          N  
ATOM    847  CA  THR A  59      26.051  -3.973 -20.165  1.00  2.700          C  
ATOM    848  C   THR A  59      25.445  -2.629 -20.535  1.00  2.440          C  
ATOM    849  O   THR A  59      24.244  -2.401 -20.349  1.00  2.210          O  
ATOM    850  CB  THR A  59      26.354  -4.748 -21.459  1.00  3.760          C  
ATOM    851  OG1 THR A  59      25.115  -4.974 -22.189  1.00  3.760          O  
ATOM    852  CG2 THR A  59      26.992  -6.084 -21.103  1.00  3.760          C  
ATOM    853  H   THR A  59      24.629  -5.494 -19.717  1.00  3.170          H  
ATOM    854  HA  THR A  59      26.989  -3.788 -19.638  1.00  3.240          H  
ATOM    855  HB  THR A  59      27.035  -4.173 -22.082  1.00  4.510          H  
ATOM    856  HG1 THR A  59      25.330  -5.376 -23.045  1.00  4.510          H  
ATOM    857 1HG2 THR A  59      27.210  -6.639 -22.016  1.00  4.510          H  
ATOM    858 2HG2 THR A  59      27.918  -5.907 -20.557  1.00  4.510          H  
ATOM    859 3HG2 THR A  59      26.317  -6.671 -20.481  1.00  4.510          H  
ATOM    860  N   LYS A  60      26.284  -1.750 -21.096  1.00  2.600          N  
ATOM    861  CA  LYS A  60      25.836  -0.442 -21.560  1.00  2.570          C  
ATOM    862  C   LYS A  60      24.797  -0.557 -22.664  1.00  2.320          C  
ATOM    863  O   LYS A  60      23.876   0.257 -22.730  1.00  2.090          O  
ATOM    864  CB  LYS A  60      27.018   0.401 -22.027  1.00  3.610          C  
ATOM    865  CG  LYS A  60      27.922   0.882 -20.894  1.00  3.610          C  
ATOM    866  CD  LYS A  60      29.096   1.701 -21.421  1.00  3.610          C  
ATOM    867  CE  LYS A  60      29.997   2.180 -20.284  1.00  3.610          C  
ATOM    868  NZ  LYS A  60      31.171   2.953 -20.790  1.00  3.610          N  
ATOM    869  H   LYS A  60      27.256  -2.006 -21.194  1.00  3.120          H  
ATOM    870  HA  LYS A  60      25.368   0.070 -20.722  1.00  3.080          H  
ATOM    871 1HB  LYS A  60      27.623  -0.172 -22.727  1.00  4.330          H  
ATOM    872 2HB  LYS A  60      26.648   1.280 -22.557  1.00  4.330          H  
ATOM    873 1HG  LYS A  60      27.339   1.503 -20.217  1.00  4.330          H  
ATOM    874 2HG  LYS A  60      28.298   0.027 -20.336  1.00  4.330          H  
ATOM    875 1HD  LYS A  60      29.685   1.094 -22.109  1.00  4.330          H  
ATOM    876 2HD  LYS A  60      28.720   2.570 -21.962  1.00  4.330          H  
ATOM    877 1HE  LYS A  60      29.419   2.815 -19.615  1.00  4.330          H  
ATOM    878 2HE  LYS A  60      30.359   1.316 -19.728  1.00  4.330          H  
ATOM    879 1HZ  LYS A  60      31.740   3.251 -20.009  1.00  4.330          H  
ATOM    880 2HZ  LYS A  60      31.723   2.369 -21.404  1.00  4.330          H  
ATOM    881 3HZ  LYS A  60      30.849   3.764 -21.298  1.00  4.330          H  
ATOM    882  N   LYS A  61      24.946  -1.556 -23.542  1.00  2.420          N  
ATOM    883  CA  LYS A  61      23.992  -1.747 -24.624  1.00  2.280          C  
ATOM    884  C   LYS A  61      22.616  -2.015 -24.040  1.00  1.970          C  
ATOM    885  O   LYS A  61      21.635  -1.391 -24.451  1.00  1.810          O  
ATOM    886  CB  LYS A  61      24.402  -2.908 -25.532  1.00  3.250          C  
ATOM    887  CG  LYS A  61      23.461  -3.147 -26.728  1.00  3.250          C  
ATOM    888  CD  LYS A  61      23.945  -4.322 -27.589  1.00  3.250          C  
ATOM    889  CE  LYS A  61      23.110  -4.500 -28.873  1.00  3.250          C  
ATOM    890  NZ  LYS A  61      21.684  -4.915 -28.597  1.00  3.250          N  
ATOM    891  H   LYS A  61      25.738  -2.175 -23.448  1.00  2.900          H  
ATOM    892  HA  LYS A  61      23.939  -0.833 -25.215  1.00  2.740          H  
ATOM    893 1HB  LYS A  61      25.403  -2.725 -25.923  1.00  3.900          H  
ATOM    894 2HB  LYS A  61      24.443  -3.827 -24.949  1.00  3.900          H  
ATOM    895 1HG  LYS A  61      22.451  -3.362 -26.365  1.00  3.900          H  
ATOM    896 2HG  LYS A  61      23.420  -2.246 -27.339  1.00  3.900          H  
ATOM    897 1HD  LYS A  61      24.988  -4.160 -27.869  1.00  3.900          H  
ATOM    898 2HD  LYS A  61      23.884  -5.238 -27.004  1.00  3.900          H  
ATOM    899 1HE  LYS A  61      23.101  -3.562 -29.426  1.00  3.900          H  
ATOM    900 2HE  LYS A  61      23.582  -5.266 -29.486  1.00  3.900          H  
ATOM    901 1HZ  LYS A  61      21.182  -5.024 -29.461  1.00  3.900          H  
ATOM    902 2HZ  LYS A  61      21.660  -5.785 -28.094  1.00  3.900          H  
ATOM    903 3HZ  LYS A  61      21.196  -4.200 -28.036  1.00  3.900          H  
ATOM    904  N   SER A  62      22.549  -2.942 -23.077  1.00  1.940          N  
ATOM    905  CA  SER A  62      21.284  -3.276 -22.438  1.00  1.740          C  
ATOM    906  C   SER A  62      20.691  -2.065 -21.740  1.00  1.480          C  
ATOM    907  O   SER A  62      19.478  -1.841 -21.805  1.00  1.290          O  
ATOM    908  CB  SER A  62      21.465  -4.406 -21.459  1.00  2.520          C  
ATOM    909  OG  SER A  62      20.250  -4.710 -20.818  1.00  2.520          O  
ATOM    910  H   SER A  62      23.395  -3.439 -22.796  1.00  2.330          H  
ATOM    911  HA  SER A  62      20.586  -3.602 -23.212  1.00  2.090          H  
ATOM    912 1HB  SER A  62      21.830  -5.282 -21.990  1.00  3.020          H  
ATOM    913 2HB  SER A  62      22.220  -4.130 -20.734  1.00  3.020          H  
ATOM    914  HG  SER A  62      20.420  -5.494 -20.291  1.00  3.020          H  
ATOM    915  N   ALA A  63      21.530  -1.300 -21.036  1.00  1.550          N  
ATOM    916  CA  ALA A  63      21.083  -0.110 -20.340  1.00  1.430          C  
ATOM    917  C   ALA A  63      20.462   0.900 -21.298  1.00  1.350          C  
ATOM    918  O   ALA A  63      19.412   1.488 -21.012  1.00  1.180          O  
ATOM    919  CB  ALA A  63      22.258   0.505 -19.655  1.00  2.050          C  
ATOM    920  H   ALA A  63      22.518  -1.574 -20.972  1.00  1.860          H  
ATOM    921  HA  ALA A  63      20.329  -0.405 -19.606  1.00  1.720          H  
ATOM    922 1HB  ALA A  63      21.978   1.363 -19.115  1.00  2.460          H  
ATOM    923 2HB  ALA A  63      22.673  -0.229 -18.999  1.00  2.460          H  
ATOM    924 3HB  ALA A  63      22.995   0.782 -20.395  1.00  2.460          H  
ATOM    925  N   ALA A  64      21.112   1.085 -22.456  1.00  1.510          N  
ATOM    926  CA  ALA A  64      20.598   1.995 -23.456  1.00  1.530          C  
ATOM    927  C   ALA A  64      19.251   1.514 -23.964  1.00  1.310          C  
ATOM    928  O   ALA A  64      18.311   2.301 -24.096  1.00  1.230          O  
ATOM    929  CB  ALA A  64      21.581   2.104 -24.607  1.00  2.130          C  
ATOM    930  H   ALA A  64      22.011   0.622 -22.613  1.00  1.810          H  
ATOM    931  HA  ALA A  64      20.467   2.972 -22.998  1.00  1.840          H  
ATOM    932 1HB  ALA A  64      21.199   2.801 -25.349  1.00  2.560          H  
ATOM    933 2HB  ALA A  64      22.540   2.457 -24.228  1.00  2.560          H  
ATOM    934 3HB  ALA A  64      21.714   1.123 -25.063  1.00  2.560          H  
ATOM    935  N   GLU A  65      19.120   0.206 -24.189  1.00  1.290          N  
ATOM    936  CA  GLU A  65      17.855  -0.350 -24.637  1.00  1.190          C  
ATOM    937  C   GLU A  65      16.776  -0.173 -23.575  1.00  0.970          C  
ATOM    938  O   GLU A  65      15.632   0.145 -23.887  1.00  0.930          O  
ATOM    939  CB  GLU A  65      18.011  -1.831 -24.985  1.00  1.710          C  
ATOM    940  CG  GLU A  65      18.839  -2.111 -26.237  1.00  1.710          C  
ATOM    941  CD  GLU A  65      19.091  -3.583 -26.461  1.00  1.710          C  
ATOM    942  OE1 GLU A  65      18.792  -4.359 -25.584  1.00  1.710          O  
ATOM    943  OE2 GLU A  65      19.601  -3.934 -27.515  1.00  1.710          O  
ATOM    944  H   GLU A  65      19.939  -0.408 -24.100  1.00  1.550          H  
ATOM    945  HA  GLU A  65      17.542   0.188 -25.532  1.00  1.430          H  
ATOM    946 1HB  GLU A  65      18.484  -2.348 -24.152  1.00  2.050          H  
ATOM    947 2HB  GLU A  65      17.031  -2.273 -25.130  1.00  2.050          H  
ATOM    948 1HG  GLU A  65      18.308  -1.711 -27.100  1.00  2.050          H  
ATOM    949 2HG  GLU A  65      19.788  -1.589 -26.161  1.00  2.050          H  
ATOM    950  N   ALA A  66      17.138  -0.347 -22.298  1.00  0.920          N  
ATOM    951  CA  ALA A  66      16.172  -0.214 -21.213  1.00  0.830          C  
ATOM    952  C   ALA A  66      15.551   1.172 -21.200  1.00  0.770          C  
ATOM    953  O   ALA A  66      14.350   1.310 -20.981  1.00  0.990          O  
ATOM    954  CB  ALA A  66      16.831  -0.485 -19.871  1.00  1.200          C  
ATOM    955  H   ALA A  66      18.092  -0.663 -22.098  1.00  1.100          H  
ATOM    956  HA  ALA A  66      15.384  -0.938 -21.372  1.00  1.000          H  
ATOM    957 1HB  ALA A  66      16.095  -0.398 -19.082  1.00  1.440          H  
ATOM    958 2HB  ALA A  66      17.259  -1.489 -19.874  1.00  1.440          H  
ATOM    959 3HB  ALA A  66      17.623   0.241 -19.705  1.00  1.440          H  
ATOM    960  N   SER A  67      16.320   2.197 -21.544  1.00  0.780          N  
ATOM    961  CA  SER A  67      15.815   3.571 -21.526  1.00  0.830          C  
ATOM    962  C   SER A  67      14.663   3.801 -22.514  1.00  0.840          C  
ATOM    963  O   SER A  67      13.964   4.817 -22.435  1.00  0.940          O  
ATOM    964  CB  SER A  67      16.919   4.572 -21.832  1.00  1.140          C  
ATOM    965  OG  SER A  67      17.272   4.568 -23.194  1.00  1.140          O  
ATOM    966  H   SER A  67      17.317   2.022 -21.717  1.00  0.940          H  
ATOM    967  HA  SER A  67      15.429   3.771 -20.536  1.00  1.000          H  
ATOM    968 1HB  SER A  67      16.591   5.566 -21.541  1.00  1.370          H  
ATOM    969 2HB  SER A  67      17.796   4.325 -21.232  1.00  1.370          H  
ATOM    970  HG  SER A  67      17.733   3.730 -23.377  1.00  1.370          H  
ATOM    971  N   LYS A  68      14.492   2.890 -23.474  1.00  0.810          N  
ATOM    972  CA  LYS A  68      13.458   2.989 -24.486  1.00  0.860          C  
ATOM    973  C   LYS A  68      12.246   2.088 -24.193  1.00  0.770          C  
ATOM    974  O   LYS A  68      11.261   2.121 -24.939  1.00  0.860          O  
ATOM    975  CB  LYS A  68      14.065   2.621 -25.839  1.00  1.180          C  
ATOM    976  CG  LYS A  68      15.177   3.571 -26.291  1.00  1.180          C  
ATOM    977  CD  LYS A  68      15.757   3.164 -27.639  1.00  1.180          C  
ATOM    978  CE  LYS A  68      16.881   4.101 -28.060  1.00  1.180          C  
ATOM    979  NZ  LYS A  68      17.489   3.690 -29.357  1.00  1.180          N  
ATOM    980  H   LYS A  68      15.080   2.053 -23.486  1.00  0.970          H  
ATOM    981  HA  LYS A  68      13.109   4.020 -24.518  1.00  1.030          H  
ATOM    982 1HB  LYS A  68      14.490   1.616 -25.776  1.00  1.420          H  
ATOM    983 2HB  LYS A  68      13.289   2.606 -26.600  1.00  1.420          H  
ATOM    984 1HG  LYS A  68      14.785   4.584 -26.350  1.00  1.420          H  
ATOM    985 2HG  LYS A  68      15.978   3.556 -25.545  1.00  1.420          H  
ATOM    986 1HD  LYS A  68      16.152   2.148 -27.566  1.00  1.420          H  
ATOM    987 2HD  LYS A  68      14.972   3.180 -28.395  1.00  1.420          H  
ATOM    988 1HE  LYS A  68      16.487   5.111 -28.160  1.00  1.420          H  
ATOM    989 2HE  LYS A  68      17.654   4.097 -27.289  1.00  1.420          H  
ATOM    990 1HZ  LYS A  68      18.230   4.333 -29.601  1.00  1.420          H  
ATOM    991 2HZ  LYS A  68      17.869   2.757 -29.270  1.00  1.420          H  
ATOM    992 3HZ  LYS A  68      16.785   3.700 -30.082  1.00  1.420          H  
ATOM    993  N   LYS A  69      12.343   1.238 -23.159  1.00  0.680          N  
ATOM    994  CA  LYS A  69      11.319   0.240 -22.837  1.00  0.650          C  
ATOM    995  C   LYS A  69      10.211   0.754 -21.904  1.00  0.570          C  
ATOM    996  O   LYS A  69      10.401   1.766 -21.228  1.00  0.520          O  
ATOM    997  CB  LYS A  69      11.971  -1.009 -22.224  1.00  0.920          C  
ATOM    998  CG  LYS A  69      12.831  -1.795 -23.186  1.00  0.920          C  
ATOM    999  CD  LYS A  69      13.415  -3.031 -22.524  1.00  0.920          C  
ATOM   1000  CE  LYS A  69      14.323  -3.796 -23.475  1.00  0.920          C  
ATOM   1001  NZ  LYS A  69      14.920  -5.004 -22.829  1.00  0.920          N  
ATOM   1002  H   LYS A  69      13.161   1.301 -22.546  1.00  0.820          H  
ATOM   1003  HA  LYS A  69      10.904  -0.051 -23.790  1.00  0.780          H  
ATOM   1004 1HB  LYS A  69      12.627  -0.693 -21.419  1.00  1.110          H  
ATOM   1005 2HB  LYS A  69      11.233  -1.666 -21.782  1.00  1.110          H  
ATOM   1006 1HG  LYS A  69      12.221  -2.103 -24.036  1.00  1.110          H  
ATOM   1007 2HG  LYS A  69      13.626  -1.167 -23.549  1.00  1.110          H  
ATOM   1008 1HD  LYS A  69      13.971  -2.755 -21.633  1.00  1.110          H  
ATOM   1009 2HD  LYS A  69      12.601  -3.688 -22.219  1.00  1.110          H  
ATOM   1010 1HE  LYS A  69      13.745  -4.109 -24.342  1.00  1.110          H  
ATOM   1011 2HE  LYS A  69      15.129  -3.138 -23.805  1.00  1.110          H  
ATOM   1012 1HZ  LYS A  69      15.514  -5.485 -23.491  1.00  1.110          H  
ATOM   1013 2HZ  LYS A  69      15.474  -4.720 -22.029  1.00  1.110          H  
ATOM   1014 3HZ  LYS A  69      14.184  -5.625 -22.524  1.00  1.110          H  
ATOM   1015  N   PRO A  70       9.007   0.134 -21.899  1.00  0.680          N  
ATOM   1016  CA  PRO A  70       7.917   0.390 -20.971  1.00  0.700          C  
ATOM   1017  C   PRO A  70       8.376   0.064 -19.567  1.00  0.590          C  
ATOM   1018  O   PRO A  70       9.139  -0.887 -19.409  1.00  0.640          O  
ATOM   1019  CB  PRO A  70       6.835  -0.596 -21.425  1.00  1.050          C  
ATOM   1020  CG  PRO A  70       7.194  -0.938 -22.851  1.00  1.050          C  
ATOM   1021  CD  PRO A  70       8.685  -0.914 -22.890  1.00  1.050          C  
ATOM   1022  HA  PRO A  70       7.592   1.441 -21.055  1.00  0.840          H  
ATOM   1023 1HB  PRO A  70       6.830  -1.480 -20.767  1.00  1.260          H  
ATOM   1024 2HB  PRO A  70       5.844  -0.130 -21.337  1.00  1.260          H  
ATOM   1025 1HG  PRO A  70       6.807  -1.931 -23.118  1.00  1.260          H  
ATOM   1026 2HG  PRO A  70       6.732  -0.228 -23.546  1.00  1.260          H  
ATOM   1027 1HD  PRO A  70       9.086  -1.881 -22.594  1.00  1.260          H  
ATOM   1028 2HD  PRO A  70       8.963  -0.654 -23.869  1.00  1.260          H  
ATOM   1029  N   ARG A  71       7.888   0.792 -18.571  1.00  0.630          N  
ATOM   1030  CA  ARG A  71       8.193   0.551 -17.157  1.00  0.740          C  
ATOM   1031  C   ARG A  71       8.461  -0.907 -16.777  1.00  0.660          C  
ATOM   1032  O   ARG A  71       9.510  -1.251 -16.235  1.00  0.750          O  
ATOM   1033  CB  ARG A  71       7.064   1.048 -16.275  1.00  0.990          C  
ATOM   1034  CG  ARG A  71       7.332   0.887 -14.795  1.00  0.990          C  
ATOM   1035  CD  ARG A  71       6.237   1.411 -13.968  1.00  0.990          C  
ATOM   1036  NE  ARG A  71       6.530   1.242 -12.557  1.00  0.990          N  
ATOM   1037  CZ  ARG A  71       7.298   2.080 -11.828  1.00  0.990          C  
ATOM   1038  NH1 ARG A  71       7.843   3.133 -12.394  1.00  0.990          N  
ATOM   1039  NH2 ARG A  71       7.509   1.839 -10.548  1.00  0.990          N  
ATOM   1040  H   ARG A  71       7.277   1.565 -18.801  1.00  0.760          H  
ATOM   1041  HA  ARG A  71       9.087   1.127 -16.913  1.00  0.890          H  
ATOM   1042 1HB  ARG A  71       6.887   2.104 -16.468  1.00  1.190          H  
ATOM   1043 2HB  ARG A  71       6.146   0.512 -16.509  1.00  1.190          H  
ATOM   1044 1HG  ARG A  71       7.447  -0.166 -14.539  1.00  1.190          H  
ATOM   1045 2HG  ARG A  71       8.249   1.414 -14.546  1.00  1.190          H  
ATOM   1046 1HD  ARG A  71       6.069   2.467 -14.173  1.00  1.190          H  
ATOM   1047 2HD  ARG A  71       5.327   0.853 -14.192  1.00  1.190          H  
ATOM   1048  HE  ARG A  71       6.127   0.440 -12.086  1.00  1.190          H  
ATOM   1049 1HH1 ARG A  71       7.697   3.322 -13.367  1.00  1.190          H  
ATOM   1050 2HH1 ARG A  71       8.434   3.778 -11.854  1.00  1.190          H  
ATOM   1051 1HH2 ARG A  71       7.093   1.031 -10.110  1.00  1.190          H  
ATOM   1052 2HH2 ARG A  71       8.080   2.468 -10.005  1.00  1.190          H  
ATOM   1053  N   GLN A  72       7.464  -1.762 -17.002  1.00  0.740          N  
ATOM   1054  CA  GLN A  72       7.485  -3.154 -16.544  1.00  0.890          C  
ATOM   1055  C   GLN A  72       8.565  -4.016 -17.204  1.00  0.780          C  
ATOM   1056  O   GLN A  72       8.778  -5.158 -16.792  1.00  0.900          O  
ATOM   1057  CB  GLN A  72       6.088  -3.783 -16.715  1.00  1.190          C  
ATOM   1058  CG  GLN A  72       5.644  -4.058 -18.153  1.00  1.190          C  
ATOM   1059  CD  GLN A  72       4.156  -4.403 -18.263  1.00  1.190          C  
ATOM   1060  OE1 GLN A  72       3.324  -3.693 -17.685  1.00  1.190          O  
ATOM   1061  NE2 GLN A  72       3.814  -5.455 -18.996  1.00  1.190          N  
ATOM   1062  H   GLN A  72       6.648  -1.421 -17.487  1.00  0.890          H  
ATOM   1063  HA  GLN A  72       7.702  -3.141 -15.477  1.00  1.070          H  
ATOM   1064 1HB  GLN A  72       6.062  -4.734 -16.184  1.00  1.420          H  
ATOM   1065 2HB  GLN A  72       5.345  -3.135 -16.253  1.00  1.420          H  
ATOM   1066 1HG  GLN A  72       5.863  -3.202 -18.788  1.00  1.420          H  
ATOM   1067 2HG  GLN A  72       6.187  -4.934 -18.500  1.00  1.420          H  
ATOM   1068 1HE2 GLN A  72       2.830  -5.679 -19.109  1.00  1.420          H  
ATOM   1069 2HE2 GLN A  72       4.530  -6.049 -19.464  1.00  1.420          H  
ATOM   1070  N   LYS A  73       9.172  -3.513 -18.277  1.00  0.660          N  
ATOM   1071  CA  LYS A  73      10.206  -4.213 -19.016  1.00  0.670          C  
ATOM   1072  C   LYS A  73      11.600  -3.581 -18.852  1.00  0.590          C  
ATOM   1073  O   LYS A  73      12.559  -4.048 -19.479  1.00  0.640          O  
ATOM   1074  CB  LYS A  73       9.786  -4.289 -20.486  1.00  0.930          C  
ATOM   1075  CG  LYS A  73       8.514  -5.134 -20.671  1.00  0.930          C  
ATOM   1076  CD  LYS A  73       7.942  -5.179 -22.096  1.00  0.930          C  
ATOM   1077  CE  LYS A  73       8.754  -5.993 -23.095  1.00  0.930          C  
ATOM   1078  NZ  LYS A  73       8.890  -7.432 -22.717  1.00  0.930          N  
ATOM   1079  H   LYS A  73       8.960  -2.559 -18.571  1.00  0.790          H  
ATOM   1080  HA  LYS A  73      10.268  -5.229 -18.628  1.00  0.800          H  
ATOM   1081 1HB  LYS A  73       9.584  -3.284 -20.840  1.00  1.120          H  
ATOM   1082 2HB  LYS A  73      10.591  -4.703 -21.081  1.00  1.120          H  
ATOM   1083 1HG  LYS A  73       8.687  -6.146 -20.309  1.00  1.120          H  
ATOM   1084 2HG  LYS A  73       7.752  -4.700 -20.061  1.00  1.120          H  
ATOM   1085 1HD  LYS A  73       6.941  -5.618 -22.047  1.00  1.120          H  
ATOM   1086 2HD  LYS A  73       7.846  -4.164 -22.475  1.00  1.120          H  
ATOM   1087 1HE  LYS A  73       8.241  -5.943 -24.056  1.00  1.120          H  
ATOM   1088 2HE  LYS A  73       9.746  -5.561 -23.206  1.00  1.120          H  
ATOM   1089 1HZ  LYS A  73       9.424  -7.897 -23.478  1.00  1.120          H  
ATOM   1090 2HZ  LYS A  73       9.383  -7.517 -21.854  1.00  1.120          H  
ATOM   1091 3HZ  LYS A  73       7.966  -7.913 -22.611  1.00  1.120          H  
ATOM   1092  N   ARG A  74      11.715  -2.529 -18.024  1.00  0.570          N  
ATOM   1093  CA  ARG A  74      12.988  -1.836 -17.824  1.00  0.550          C  
ATOM   1094  C   ARG A  74      13.901  -2.531 -16.819  1.00  0.560          C  
ATOM   1095  O   ARG A  74      13.451  -3.270 -15.945  1.00  0.610          O  
ATOM   1096  CB  ARG A  74      12.781  -0.394 -17.390  1.00  0.780          C  
ATOM   1097  CG  ARG A  74      12.205   0.510 -18.461  1.00  0.780          C  
ATOM   1098  CD  ARG A  74      12.080   1.894 -17.995  1.00  0.780          C  
ATOM   1099  NE  ARG A  74      11.647   2.812 -19.051  1.00  0.780          N  
ATOM   1100  CZ  ARG A  74      11.467   4.143 -18.888  1.00  0.780          C  
ATOM   1101  NH1 ARG A  74      11.652   4.693 -17.706  1.00  0.780          N  
ATOM   1102  NH2 ARG A  74      11.107   4.910 -19.914  1.00  0.780          N  
ATOM   1103  H   ARG A  74      10.893  -2.203 -17.504  1.00  0.680          H  
ATOM   1104  HA  ARG A  74      13.504  -1.811 -18.784  1.00  0.660          H  
ATOM   1105 1HB  ARG A  74      12.096  -0.365 -16.545  1.00  0.930          H  
ATOM   1106 2HB  ARG A  74      13.726   0.033 -17.061  1.00  0.930          H  
ATOM   1107 1HG  ARG A  74      12.837   0.499 -19.321  1.00  0.930          H  
ATOM   1108 2HG  ARG A  74      11.228   0.163 -18.738  1.00  0.930          H  
ATOM   1109 1HD  ARG A  74      11.347   1.919 -17.198  1.00  0.930          H  
ATOM   1110 2HD  ARG A  74      13.043   2.228 -17.627  1.00  0.930          H  
ATOM   1111  HE  ARG A  74      11.457   2.417 -19.981  1.00  0.930          H  
ATOM   1112 1HH1 ARG A  74      11.917   4.110 -16.901  1.00  0.930          H  
ATOM   1113 2HH1 ARG A  74      11.529   5.683 -17.574  1.00  0.930          H  
ATOM   1114 1HH2 ARG A  74      10.986   4.523 -20.844  1.00  0.930          H  
ATOM   1115 2HH2 ARG A  74      10.986   5.896 -19.776  1.00  0.930          H  
ATOM   1116  N   THR A  75      15.197  -2.262 -16.949  1.00  0.560          N  
ATOM   1117  CA  THR A  75      16.220  -2.784 -16.052  1.00  0.570          C  
ATOM   1118  C   THR A  75      17.054  -1.681 -15.425  1.00  0.560          C  
ATOM   1119  O   THR A  75      17.557  -0.807 -16.126  1.00  0.790          O  
ATOM   1120  CB  THR A  75      17.172  -3.740 -16.827  1.00  0.790          C  
ATOM   1121  OG1 THR A  75      16.423  -4.852 -17.320  1.00  0.790          O  
ATOM   1122  CG2 THR A  75      18.328  -4.242 -15.954  1.00  0.790          C  
ATOM   1123  H   THR A  75      15.488  -1.660 -17.700  1.00  0.670          H  
ATOM   1124  HA  THR A  75      15.733  -3.339 -15.251  1.00  0.680          H  
ATOM   1125  HB  THR A  75      17.596  -3.206 -17.677  1.00  0.950          H  
ATOM   1126  HG1 THR A  75      15.810  -4.543 -17.992  1.00  0.950          H  
ATOM   1127 1HG2 THR A  75      18.955  -4.903 -16.548  1.00  0.950          H  
ATOM   1128 2HG2 THR A  75      18.932  -3.413 -15.603  1.00  0.950          H  
ATOM   1129 3HG2 THR A  75      17.939  -4.789 -15.099  1.00  0.950          H  
ATOM   1130  N   ALA A  76      17.223  -1.754 -14.105  1.00  0.480          N  
ATOM   1131  CA  ALA A  76      18.115  -0.832 -13.406  1.00  0.460          C  
ATOM   1132  C   ALA A  76      19.523  -1.407 -13.471  1.00  0.510          C  
ATOM   1133  O   ALA A  76      19.723  -2.604 -13.276  1.00  0.570          O  
ATOM   1134  CB  ALA A  76      17.697  -0.629 -11.981  1.00  0.650          C  
ATOM   1135  H   ALA A  76      16.734  -2.476 -13.598  1.00  0.580          H  
ATOM   1136  HA  ALA A  76      18.110   0.132 -13.925  1.00  0.550          H  
ATOM   1137 1HB  ALA A  76      18.399   0.061 -11.520  1.00  0.780          H  
ATOM   1138 2HB  ALA A  76      16.712  -0.210 -11.959  1.00  0.780          H  
ATOM   1139 3HB  ALA A  76      17.708  -1.580 -11.452  1.00  0.780          H  
ATOM   1140  N   THR A  77      20.501  -0.546 -13.631  1.00  0.540          N  
ATOM   1141  CA  THR A  77      21.921  -0.880 -13.771  1.00  0.610          C  
ATOM   1142  C   THR A  77      22.893   0.260 -13.539  1.00  0.590          C  
ATOM   1143  O   THR A  77      22.549   1.428 -13.634  1.00  0.590          O  
ATOM   1144  CB  THR A  77      22.187  -1.496 -15.148  1.00  0.830          C  
ATOM   1145  OG1 THR A  77      23.618  -1.675 -15.305  1.00  0.830          O  
ATOM   1146  CG2 THR A  77      21.619  -0.674 -16.269  1.00  0.830          C  
ATOM   1147  H   THR A  77      20.250   0.426 -13.773  1.00  0.650          H  
ATOM   1148  HA  THR A  77      22.157  -1.644 -13.032  1.00  0.730          H  
ATOM   1149  HB  THR A  77      21.713  -2.474 -15.169  1.00  0.990          H  
ATOM   1150  HG1 THR A  77      23.956  -2.412 -14.731  1.00  0.990          H  
ATOM   1151 1HG2 THR A  77      21.821  -1.177 -17.195  1.00  0.990          H  
ATOM   1152 2HG2 THR A  77      20.541  -0.557 -16.152  1.00  0.990          H  
ATOM   1153 3HG2 THR A  77      22.077   0.279 -16.273  1.00  0.990          H  
ATOM   1154  N   LYS A  78      24.144  -0.065 -13.261  1.00  0.620          N  
ATOM   1155  CA  LYS A  78      25.142   0.995 -13.126  1.00  0.640          C  
ATOM   1156  C   LYS A  78      25.148   1.926 -14.362  1.00  0.610          C  
ATOM   1157  O   LYS A  78      25.376   3.128 -14.244  1.00  0.650          O  
ATOM   1158  CB  LYS A  78      26.536   0.388 -12.935  1.00  0.890          C  
ATOM   1159  CG  LYS A  78      26.769  -0.266 -11.569  1.00  0.890          C  
ATOM   1160  CD  LYS A  78      28.159  -0.924 -11.481  1.00  0.890          C  
ATOM   1161  CE  LYS A  78      28.389  -1.589 -10.120  1.00  0.890          C  
ATOM   1162  NZ  LYS A  78      29.708  -2.289 -10.054  1.00  0.890          N  
ATOM   1163  H   LYS A  78      24.406  -1.061 -13.170  1.00  0.740          H  
ATOM   1164  HA  LYS A  78      24.891   1.595 -12.249  1.00  0.770          H  
ATOM   1165 1HB  LYS A  78      26.695  -0.381 -13.693  1.00  1.070          H  
ATOM   1166 2HB  LYS A  78      27.291   1.158 -13.078  1.00  1.070          H  
ATOM   1167 1HG  LYS A  78      26.687   0.496 -10.795  1.00  1.070          H  
ATOM   1168 2HG  LYS A  78      25.996  -1.009 -11.400  1.00  1.070          H  
ATOM   1169 1HD  LYS A  78      28.244  -1.685 -12.262  1.00  1.070          H  
ATOM   1170 2HD  LYS A  78      28.932  -0.172 -11.646  1.00  1.070          H  
ATOM   1171 1HE  LYS A  78      28.361  -0.829  -9.347  1.00  1.070          H  
ATOM   1172 2HE  LYS A  78      27.592  -2.313  -9.934  1.00  1.070          H  
ATOM   1173 1HZ  LYS A  78      29.814  -2.711  -9.139  1.00  1.070          H  
ATOM   1174 2HZ  LYS A  78      29.744  -3.010 -10.760  1.00  1.070          H  
ATOM   1175 3HZ  LYS A  78      30.457  -1.627 -10.209  1.00  1.070          H  
ATOM   1176  N   ALA A  79      24.899   1.370 -15.560  1.00  0.600          N  
ATOM   1177  CA  ALA A  79      24.901   2.157 -16.801  1.00  0.600          C  
ATOM   1178  C   ALA A  79      23.579   2.943 -17.091  1.00  0.620          C  
ATOM   1179  O   ALA A  79      23.481   3.605 -18.125  1.00  0.740          O  
ATOM   1180  CB  ALA A  79      25.220   1.227 -17.954  1.00  0.840          C  
ATOM   1181  H   ALA A  79      24.738   0.358 -15.608  1.00  0.720          H  
ATOM   1182  HA  ALA A  79      25.696   2.898 -16.723  1.00  0.720          H  
ATOM   1183 1HB  ALA A  79      25.273   1.798 -18.878  1.00  1.010          H  
ATOM   1184 2HB  ALA A  79      26.174   0.735 -17.770  1.00  1.010          H  
ATOM   1185 3HB  ALA A  79      24.461   0.488 -18.020  1.00  1.010          H  
ATOM   1186  N   TYR A  80      22.565   2.787 -16.232  1.00  0.590          N  
ATOM   1187  CA  TYR A  80      21.228   3.424 -16.270  1.00  0.620          C  
ATOM   1188  C   TYR A  80      20.599   3.038 -14.930  1.00  0.570          C  
ATOM   1189  O   TYR A  80      20.207   1.884 -14.765  1.00  0.580          O  
ATOM   1190  CB  TYR A  80      20.445   2.913 -17.493  1.00  0.860          C  
ATOM   1191  CG  TYR A  80      19.031   3.359 -17.662  1.00  0.860          C  
ATOM   1192  CD1 TYR A  80      18.727   4.663 -17.964  1.00  0.860          C  
ATOM   1193  CD2 TYR A  80      18.026   2.417 -17.575  1.00  0.860          C  
ATOM   1194  CE1 TYR A  80      17.413   5.029 -18.139  1.00  0.860          C  
ATOM   1195  CE2 TYR A  80      16.723   2.787 -17.765  1.00  0.860          C  
ATOM   1196  CZ  TYR A  80      16.419   4.093 -18.025  1.00  0.860          C  
ATOM   1197  OH  TYR A  80      15.111   4.469 -18.194  1.00  0.860          O  
ATOM   1198  H   TYR A  80      22.750   2.241 -15.393  1.00  0.710          H  
ATOM   1199  HA  TYR A  80      21.332   4.508 -16.311  1.00  0.740          H  
ATOM   1200 1HB  TYR A  80      20.972   3.219 -18.389  1.00  1.030          H  
ATOM   1201 2HB  TYR A  80      20.438   1.829 -17.473  1.00  1.030          H  
ATOM   1202  HD1 TYR A  80      19.521   5.405 -18.052  1.00  1.030          H  
ATOM   1203  HD2 TYR A  80      18.269   1.375 -17.353  1.00  1.030          H  
ATOM   1204  HE1 TYR A  80      17.162   6.064 -18.367  1.00  1.030          H  
ATOM   1205  HE2 TYR A  80      15.932   2.043 -17.694  1.00  1.030          H  
ATOM   1206  HH  TYR A  80      14.907   5.232 -17.584  1.00  1.030          H  
ATOM   1207  N   ASN A  81      20.422   3.984 -14.014  1.00  0.560          N  
ATOM   1208  CA  ASN A  81      20.080   3.607 -12.630  1.00  0.570          C  
ATOM   1209  C   ASN A  81      18.594   3.396 -12.303  1.00  0.490          C  
ATOM   1210  O   ASN A  81      17.734   3.535 -13.176  1.00  0.490          O  
ATOM   1211  CB  ASN A  81      20.769   4.597 -11.696  1.00  0.790          C  
ATOM   1212  CG  ASN A  81      20.277   5.996 -11.756  1.00  0.790          C  
ATOM   1213  OD1 ASN A  81      19.085   6.253 -11.960  1.00  0.790          O  
ATOM   1214  ND2 ASN A  81      21.189   6.934 -11.591  1.00  0.790          N  
ATOM   1215  H   ASN A  81      20.643   4.954 -14.262  1.00  0.670          H  
ATOM   1216  HA  ASN A  81      20.561   2.645 -12.441  1.00  0.680          H  
ATOM   1217 1HB  ASN A  81      20.679   4.272 -10.699  1.00  0.950          H  
ATOM   1218 2HB  ASN A  81      21.838   4.599 -11.925  1.00  0.950          H  
ATOM   1219 1HD2 ASN A  81      20.930   7.901 -11.626  1.00  0.950          H  
ATOM   1220 2HD2 ASN A  81      22.147   6.682 -11.435  1.00  0.950          H  
ATOM   1221  N   VAL A  82      18.283   3.064 -11.031  1.00  0.470          N  
ATOM   1222  CA  VAL A  82      16.896   2.796 -10.638  1.00  0.460          C  
ATOM   1223  C   VAL A  82      16.002   3.985 -10.858  1.00  0.490          C  
ATOM   1224  O   VAL A  82      14.862   3.813 -11.277  1.00  0.530          O  
ATOM   1225  CB  VAL A  82      16.790   2.371  -9.163  1.00  0.650          C  
ATOM   1226  CG1 VAL A  82      15.349   2.315  -8.685  1.00  0.650          C  
ATOM   1227  CG2 VAL A  82      17.400   0.987  -8.968  1.00  0.650          C  
ATOM   1228  H   VAL A  82      19.034   2.973 -10.329  1.00  0.560          H  
ATOM   1229  HA  VAL A  82      16.523   1.984 -11.256  1.00  0.550          H  
ATOM   1230  HB  VAL A  82      17.293   3.096  -8.587  1.00  0.780          H  
ATOM   1231 1HG1 VAL A  82      15.349   2.025  -7.635  1.00  0.780          H  
ATOM   1232 2HG1 VAL A  82      14.862   3.286  -8.777  1.00  0.780          H  
ATOM   1233 3HG1 VAL A  82      14.800   1.583  -9.265  1.00  0.780          H  
ATOM   1234 1HG2 VAL A  82      17.342   0.696  -7.920  1.00  0.780          H  
ATOM   1235 2HG2 VAL A  82      16.850   0.273  -9.556  1.00  0.780          H  
ATOM   1236 3HG2 VAL A  82      18.445   1.006  -9.276  1.00  0.780          H  
ATOM   1237  N   THR A  83      16.471   5.172 -10.499  1.00  0.530          N  
ATOM   1238  CA  THR A  83      15.684   6.375 -10.665  1.00  0.590          C  
ATOM   1239  C   THR A  83      15.414   6.613 -12.155  1.00  0.570          C  
ATOM   1240  O   THR A  83      14.280   6.840 -12.584  1.00  0.590          O  
ATOM   1241  CB  THR A  83      16.430   7.592 -10.069  1.00  0.800          C  
ATOM   1242  OG1 THR A  83      16.666   7.392  -8.663  1.00  0.800          O  
ATOM   1243  CG2 THR A  83      15.587   8.806 -10.236  1.00  0.800          C  
ATOM   1244  H   THR A  83      17.395   5.246 -10.102  1.00  0.640          H  
ATOM   1245  HA  THR A  83      14.731   6.248 -10.151  1.00  0.710          H  
ATOM   1246  HB  THR A  83      17.381   7.733 -10.578  1.00  0.960          H  
ATOM   1247  HG1 THR A  83      17.241   8.092  -8.333  1.00  0.960          H  
ATOM   1248 1HG2 THR A  83      16.101   9.663  -9.812  1.00  0.960          H  
ATOM   1249 2HG2 THR A  83      15.403   8.978 -11.290  1.00  0.960          H  
ATOM   1250 3HG2 THR A  83      14.654   8.662  -9.733  1.00  0.960          H  
ATOM   1251  N   GLN A  84      16.452   6.493 -12.974  1.00  0.550          N  
ATOM   1252  CA  GLN A  84      16.326   6.708 -14.408  1.00  0.560          C  
ATOM   1253  C   GLN A  84      15.370   5.695 -15.060  1.00  0.550          C  
ATOM   1254  O   GLN A  84      14.662   6.028 -16.023  1.00  0.580          O  
ATOM   1255  CB  GLN A  84      17.707   6.651 -15.058  1.00  0.780          C  
ATOM   1256  CG  GLN A  84      18.617   7.817 -14.722  1.00  0.780          C  
ATOM   1257  CD  GLN A  84      20.055   7.641 -15.231  1.00  0.780          C  
ATOM   1258  OE1 GLN A  84      20.739   6.609 -15.045  1.00  0.780          O  
ATOM   1259  NE2 GLN A  84      20.537   8.680 -15.902  1.00  0.780          N  
ATOM   1260  H   GLN A  84      17.367   6.283 -12.582  1.00  0.660          H  
ATOM   1261  HA  GLN A  84      15.914   7.704 -14.566  1.00  0.670          H  
ATOM   1262 1HB  GLN A  84      18.199   5.708 -14.809  1.00  0.940          H  
ATOM   1263 2HB  GLN A  84      17.581   6.694 -16.108  1.00  0.940          H  
ATOM   1264 1HG  GLN A  84      18.206   8.704 -15.201  1.00  0.940          H  
ATOM   1265 2HG  GLN A  84      18.637   7.971 -13.654  1.00  0.940          H  
ATOM   1266 1HE2 GLN A  84      21.469   8.654 -16.271  1.00  0.940          H  
ATOM   1267 2HE2 GLN A  84      19.975   9.498 -16.041  1.00  0.940          H  
ATOM   1268  N   ALA A  85      15.379   4.458 -14.549  1.00  0.520          N  
ATOM   1269  CA  ALA A  85      14.532   3.385 -15.046  1.00  0.520          C  
ATOM   1270  C   ALA A  85      13.091   3.422 -14.518  1.00  0.550          C  
ATOM   1271  O   ALA A  85      12.153   3.255 -15.299  1.00  0.570          O  
ATOM   1272  CB  ALA A  85      15.170   2.043 -14.688  1.00  0.730          C  
ATOM   1273  H   ALA A  85      16.057   4.251 -13.813  1.00  0.620          H  
ATOM   1274  HA  ALA A  85      14.476   3.471 -16.116  1.00  0.620          H  
ATOM   1275 1HB  ALA A  85      14.570   1.231 -15.088  1.00  0.870          H  
ATOM   1276 2HB  ALA A  85      16.178   1.987 -15.095  1.00  0.870          H  
ATOM   1277 3HB  ALA A  85      15.227   1.959 -13.612  1.00  0.870          H  
ATOM   1278  N   PHE A  86      12.893   3.664 -13.223  1.00  0.560          N  
ATOM   1279  CA  PHE A  86      11.559   3.571 -12.635  1.00  0.610          C  
ATOM   1280  C   PHE A  86      10.984   4.837 -11.971  1.00  0.640          C  
ATOM   1281  O   PHE A  86       9.827   4.833 -11.522  1.00  0.710          O  
ATOM   1282  CB  PHE A  86      11.595   2.439 -11.620  1.00  0.830          C  
ATOM   1283  CG  PHE A  86      12.027   1.142 -12.240  1.00  0.830          C  
ATOM   1284  CD1 PHE A  86      13.304   0.642 -12.001  1.00  0.830          C  
ATOM   1285  CD2 PHE A  86      11.189   0.428 -13.083  1.00  0.830          C  
ATOM   1286  CE1 PHE A  86      13.719  -0.535 -12.579  1.00  0.830          C  
ATOM   1287  CE2 PHE A  86      11.617  -0.744 -13.657  1.00  0.830          C  
ATOM   1288  CZ  PHE A  86      12.880  -1.221 -13.401  1.00  0.830          C  
ATOM   1289  H   PHE A  86      13.681   3.836 -12.606  1.00  0.670          H  
ATOM   1290  HA  PHE A  86      10.873   3.290 -13.432  1.00  0.730          H  
ATOM   1291 1HB  PHE A  86      12.303   2.698 -10.831  1.00  1.000          H  
ATOM   1292 2HB  PHE A  86      10.619   2.304 -11.172  1.00  1.000          H  
ATOM   1293  HD1 PHE A  86      13.979   1.199 -11.356  1.00  1.000          H  
ATOM   1294  HD2 PHE A  86      10.190   0.800 -13.292  1.00  1.000          H  
ATOM   1295  HE1 PHE A  86      14.705  -0.921 -12.390  1.00  1.000          H  
ATOM   1296  HE2 PHE A  86      10.957  -1.306 -14.319  1.00  1.000          H  
ATOM   1297  HZ  PHE A  86      13.206  -2.149 -13.857  1.00  1.000          H  
ATOM   1298  N   GLY A  87      11.752   5.920 -11.891  1.00  0.620          N  
ATOM   1299  CA  GLY A  87      11.310   7.125 -11.214  1.00  0.660          C  
ATOM   1300  C   GLY A  87      11.851   7.171  -9.793  1.00  0.590          C  
ATOM   1301  O   GLY A  87      12.213   6.146  -9.208  1.00  0.570          O  
ATOM   1302  H   GLY A  87      12.689   5.957 -12.285  1.00  0.740          H  
ATOM   1303 1HA  GLY A  87      11.664   8.000 -11.765  1.00  0.790          H  
ATOM   1304 2HA  GLY A  87      10.223   7.176 -11.202  1.00  0.790          H  
ATOM   1305  N   ARG A  88      11.912   8.372  -9.247  1.00  0.600          N  
ATOM   1306  CA  ARG A  88      12.402   8.598  -7.897  1.00  0.570          C  
ATOM   1307  C   ARG A  88      11.510   7.886  -6.884  1.00  0.540          C  
ATOM   1308  O   ARG A  88      10.283   7.883  -7.026  1.00  0.670          O  
ATOM   1309  CB  ARG A  88      12.480  10.093  -7.594  1.00  0.810          C  
ATOM   1310  CG  ARG A  88      13.124  10.440  -6.264  1.00  0.810          C  
ATOM   1311  CD  ARG A  88      13.297  11.896  -6.064  1.00  0.810          C  
ATOM   1312  NE  ARG A  88      13.928  12.146  -4.783  1.00  0.810          N  
ATOM   1313  CZ  ARG A  88      14.297  13.350  -4.285  1.00  0.810          C  
ATOM   1314  NH1 ARG A  88      14.096  14.458  -4.968  1.00  0.810          N  
ATOM   1315  NH2 ARG A  88      14.868  13.404  -3.093  1.00  0.810          N  
ATOM   1316  H   ARG A  88      11.585   9.165  -9.803  1.00  0.720          H  
ATOM   1317  HA  ARG A  88      13.406   8.178  -7.816  1.00  0.680          H  
ATOM   1318 1HB  ARG A  88      13.050  10.586  -8.368  1.00  0.970          H  
ATOM   1319 2HB  ARG A  88      11.475  10.517  -7.607  1.00  0.970          H  
ATOM   1320 1HG  ARG A  88      12.498  10.081  -5.450  1.00  0.970          H  
ATOM   1321 2HG  ARG A  88      14.106   9.972  -6.201  1.00  0.970          H  
ATOM   1322 1HD  ARG A  88      13.930  12.308  -6.854  1.00  0.970          H  
ATOM   1323 2HD  ARG A  88      12.323  12.384  -6.073  1.00  0.970          H  
ATOM   1324  HE  ARG A  88      14.105  11.330  -4.216  1.00  0.970          H  
ATOM   1325 1HH1 ARG A  88      13.662  14.422  -5.875  1.00  0.970          H  
ATOM   1326 2HH1 ARG A  88      14.375  15.349  -4.580  1.00  0.970          H  
ATOM   1327 1HH2 ARG A  88      15.022  12.553  -2.566  1.00  0.970          H  
ATOM   1328 2HH2 ARG A  88      15.152  14.290  -2.700  1.00  0.970          H  
ATOM   1329  N   ARG A  89      12.134   7.321  -5.847  1.00  0.480          N  
ATOM   1330  CA  ARG A  89      11.434   6.622  -4.761  1.00  0.440          C  
ATOM   1331  C   ARG A  89      10.883   7.615  -3.760  1.00  0.440          C  
ATOM   1332  O   ARG A  89      11.466   8.680  -3.538  1.00  0.480          O  
ATOM   1333  CB  ARG A  89      12.386   5.680  -4.036  1.00  0.630          C  
ATOM   1334  CG  ARG A  89      12.949   4.512  -4.853  1.00  0.630          C  
ATOM   1335  CD  ARG A  89      11.910   3.497  -5.050  1.00  0.630          C  
ATOM   1336  NE  ARG A  89      12.428   2.239  -5.552  1.00  0.630          N  
ATOM   1337  CZ  ARG A  89      12.397   1.779  -6.814  1.00  0.630          C  
ATOM   1338  NH1 ARG A  89      11.824   2.454  -7.795  1.00  0.630          N  
ATOM   1339  NH2 ARG A  89      12.960   0.607  -7.052  1.00  0.630          N  
ATOM   1340  H   ARG A  89      13.140   7.374  -5.819  1.00  0.580          H  
ATOM   1341  HA  ARG A  89      10.602   6.057  -5.176  1.00  0.530          H  
ATOM   1342 1HB  ARG A  89      13.231   6.245  -3.651  1.00  0.760          H  
ATOM   1343 2HB  ARG A  89      11.864   5.254  -3.175  1.00  0.760          H  
ATOM   1344 1HG  ARG A  89      13.287   4.857  -5.833  1.00  0.760          H  
ATOM   1345 2HG  ARG A  89      13.778   4.052  -4.316  1.00  0.760          H  
ATOM   1346 1HD  ARG A  89      11.457   3.304  -4.086  1.00  0.760          H  
ATOM   1347 2HD  ARG A  89      11.160   3.867  -5.734  1.00  0.760          H  
ATOM   1348  HE  ARG A  89      12.920   1.654  -4.867  1.00  0.760          H  
ATOM   1349 1HH1 ARG A  89      11.392   3.354  -7.630  1.00  0.760          H  
ATOM   1350 2HH1 ARG A  89      11.822   2.072  -8.728  1.00  0.760          H  
ATOM   1351 1HH2 ARG A  89      13.411   0.108  -6.283  1.00  0.760          H  
ATOM   1352 2HH2 ARG A  89      12.961   0.216  -7.981  1.00  0.760          H  
ATOM   1353  N   GLY A  90       9.784   7.262  -3.107  1.00  0.430          N  
ATOM   1354  CA  GLY A  90       9.245   8.221  -2.159  1.00  0.460          C  
ATOM   1355  C   GLY A  90       7.864   7.862  -1.617  1.00  0.500          C  
ATOM   1356  O   GLY A  90       7.367   6.764  -1.847  1.00  0.500          O  
ATOM   1357  H   GLY A  90       9.354   6.343  -3.272  1.00  0.520          H  
ATOM   1358 1HA  GLY A  90       9.945   8.339  -1.348  1.00  0.550          H  
ATOM   1359 2HA  GLY A  90       9.211   9.174  -2.665  1.00  0.550          H  
ATOM   1360  N   PRO A  91       7.248   8.773  -0.842  1.00  0.580          N  
ATOM   1361  CA  PRO A  91       5.956   8.641  -0.179  1.00  0.680          C  
ATOM   1362  C   PRO A  91       4.689   8.643  -1.058  1.00  0.720          C  
ATOM   1363  O   PRO A  91       3.616   8.321  -0.546  1.00  0.820          O  
ATOM   1364  CB  PRO A  91       5.955   9.855   0.763  1.00  1.020          C  
ATOM   1365  CG  PRO A  91       6.848  10.872   0.104  1.00  1.020          C  
ATOM   1366  CD  PRO A  91       7.919  10.077  -0.586  1.00  1.020          C  
ATOM   1367  HA  PRO A  91       5.981   7.715   0.416  1.00  0.820          H  
ATOM   1368 1HB  PRO A  91       4.926  10.220   0.896  1.00  1.220          H  
ATOM   1369 2HB  PRO A  91       6.316   9.553   1.760  1.00  1.220          H  
ATOM   1370 1HG  PRO A  91       6.259  11.489  -0.597  1.00  1.220          H  
ATOM   1371 2HG  PRO A  91       7.253  11.562   0.862  1.00  1.220          H  
ATOM   1372 1HD  PRO A  91       8.150  10.610  -1.517  1.00  1.220          H  
ATOM   1373 2HD  PRO A  91       8.797   9.956   0.065  1.00  1.220          H  
ATOM   1374  N   GLU A  92       4.757   9.050  -2.336  1.00  0.700          N  
ATOM   1375  CA  GLU A  92       3.529   9.096  -3.135  1.00  0.780          C  
ATOM   1376  C   GLU A  92       3.095   7.691  -3.544  1.00  0.790          C  
ATOM   1377  O   GLU A  92       3.916   6.784  -3.664  1.00  0.720          O  
ATOM   1378  CB  GLU A  92       3.704   9.986  -4.370  1.00  1.060          C  
ATOM   1379  CG  GLU A  92       3.932  11.469  -4.055  1.00  1.060          C  
ATOM   1380  CD  GLU A  92       4.137  12.351  -5.290  1.00  1.060          C  
ATOM   1381  OE1 GLU A  92       4.180  11.841  -6.393  1.00  1.060          O  
ATOM   1382  OE2 GLU A  92       4.243  13.544  -5.114  1.00  1.060          O  
ATOM   1383  H   GLU A  92       5.629   9.328  -2.801  1.00  0.840          H  
ATOM   1384  HA  GLU A  92       2.736   9.526  -2.521  1.00  0.940          H  
ATOM   1385 1HB  GLU A  92       4.536   9.645  -4.934  1.00  1.270          H  
ATOM   1386 2HB  GLU A  92       2.822   9.904  -5.008  1.00  1.270          H  
ATOM   1387 1HG  GLU A  92       3.075  11.840  -3.496  1.00  1.270          H  
ATOM   1388 2HG  GLU A  92       4.810  11.550  -3.412  1.00  1.270          H  
ATOM   1389  N   GLN A  93       1.795   7.514  -3.796  1.00  0.900          N  
ATOM   1390  CA  GLN A  93       1.213   6.215  -4.170  1.00  0.970          C  
ATOM   1391  C   GLN A  93       1.622   5.731  -5.559  1.00  0.920          C  
ATOM   1392  O   GLN A  93       1.313   4.604  -5.948  1.00  0.990          O  
ATOM   1393  CB  GLN A  93      -0.323   6.256  -4.055  1.00  1.330          C  
ATOM   1394  CG  GLN A  93      -1.059   7.085  -5.112  1.00  1.330          C  
ATOM   1395  CD  GLN A  93      -1.151   8.558  -4.767  1.00  1.330          C  
ATOM   1396  OE1 GLN A  93      -0.263   9.116  -4.107  1.00  1.330          O  
ATOM   1397  NE2 GLN A  93      -2.220   9.201  -5.210  1.00  1.330          N  
ATOM   1398  H   GLN A  93       1.171   8.314  -3.692  1.00  1.080          H  
ATOM   1399  HA  GLN A  93       1.574   5.478  -3.454  1.00  1.160          H  
ATOM   1400 1HB  GLN A  93      -0.710   5.239  -4.113  1.00  1.600          H  
ATOM   1401 2HB  GLN A  93      -0.598   6.650  -3.078  1.00  1.600          H  
ATOM   1402 1HG  GLN A  93      -0.580   6.975  -6.063  1.00  1.600          H  
ATOM   1403 2HG  GLN A  93      -2.076   6.702  -5.182  1.00  1.600          H  
ATOM   1404 1HE2 GLN A  93      -2.336  10.177  -5.014  1.00  1.600          H  
ATOM   1405 2HE2 GLN A  93      -2.917   8.716  -5.741  1.00  1.600          H  
ATOM   1406  N   THR A  94       2.277   6.602  -6.312  1.00  0.850          N  
ATOM   1407  CA  THR A  94       2.769   6.318  -7.645  1.00  0.840          C  
ATOM   1408  C   THR A  94       4.279   6.063  -7.661  1.00  0.760          C  
ATOM   1409  O   THR A  94       4.861   5.818  -8.725  1.00  0.810          O  
ATOM   1410  CB  THR A  94       2.451   7.484  -8.581  1.00  1.180          C  
ATOM   1411  OG1 THR A  94       3.076   8.669  -8.069  1.00  1.180          O  
ATOM   1412  CG2 THR A  94       0.961   7.690  -8.670  1.00  1.180          C  
ATOM   1413  H   THR A  94       2.465   7.517  -5.926  1.00  1.020          H  
ATOM   1414  HA  THR A  94       2.273   5.422  -8.014  1.00  1.010          H  
ATOM   1415  HB  THR A  94       2.845   7.273  -9.562  1.00  1.420          H  
ATOM   1416  HG1 THR A  94       3.146   9.332  -8.775  1.00  1.420          H  
ATOM   1417 1HG2 THR A  94       0.739   8.503  -9.326  1.00  1.420          H  
ATOM   1418 2HG2 THR A  94       0.495   6.796  -9.049  1.00  1.420          H  
ATOM   1419 3HG2 THR A  94       0.575   7.915  -7.696  1.00  1.420          H  
ATOM   1420  N   GLN A  95       4.930   6.139  -6.496  1.00  0.690          N  
ATOM   1421  CA  GLN A  95       6.370   5.934  -6.394  1.00  0.650          C  
ATOM   1422  C   GLN A  95       6.681   4.544  -5.871  1.00  0.550          C  
ATOM   1423  O   GLN A  95       5.855   3.924  -5.200  1.00  0.560          O  
ATOM   1424  CB  GLN A  95       7.013   6.985  -5.480  1.00  0.930          C  
ATOM   1425  CG  GLN A  95       6.985   8.390  -6.018  1.00  0.930          C  
ATOM   1426  CD  GLN A  95       7.634   9.414  -5.062  1.00  0.930          C  
ATOM   1427  OE1 GLN A  95       7.105   9.826  -3.995  1.00  0.930          O  
ATOM   1428  NE2 GLN A  95       8.848   9.810  -5.449  1.00  0.930          N  
ATOM   1429  H   GLN A  95       4.417   6.316  -5.626  1.00  0.830          H  
ATOM   1430  HA  GLN A  95       6.807   6.028  -7.386  1.00  0.780          H  
ATOM   1431 1HB  GLN A  95       6.501   6.986  -4.513  1.00  1.110          H  
ATOM   1432 2HB  GLN A  95       8.047   6.717  -5.298  1.00  1.110          H  
ATOM   1433 1HG  GLN A  95       7.570   8.394  -6.938  1.00  1.110          H  
ATOM   1434 2HG  GLN A  95       5.970   8.675  -6.241  1.00  1.110          H  
ATOM   1435 1HE2 GLN A  95       9.377  10.454  -4.895  1.00  1.110          H  
ATOM   1436 2HE2 GLN A  95       9.268   9.388  -6.282  1.00  1.110          H  
ATOM   1437  N   GLY A  96       7.875   4.032  -6.163  1.00  0.560          N  
ATOM   1438  CA  GLY A  96       8.236   2.768  -5.558  1.00  0.500          C  
ATOM   1439  C   GLY A  96       8.632   3.048  -4.116  1.00  0.430          C  
ATOM   1440  O   GLY A  96       8.945   4.192  -3.751  1.00  0.500          O  
ATOM   1441  H   GLY A  96       8.529   4.522  -6.758  1.00  0.670          H  
ATOM   1442 1HA  GLY A  96       7.390   2.079  -5.590  1.00  0.600          H  
ATOM   1443 2HA  GLY A  96       9.062   2.309  -6.098  1.00  0.600          H  
ATOM   1444  N   ASN A  97       8.725   2.002  -3.304  1.00  0.410          N  
ATOM   1445  CA  ASN A  97       9.074   2.200  -1.912  1.00  0.430          C  
ATOM   1446  C   ASN A  97      10.316   1.480  -1.403  1.00  0.450          C  
ATOM   1447  O   ASN A  97      10.427   1.264  -0.192  1.00  0.530          O  
ATOM   1448  CB  ASN A  97       7.883   1.831  -1.070  1.00  0.590          C  
ATOM   1449  CG  ASN A  97       7.530   0.411  -1.243  1.00  0.590          C  
ATOM   1450  OD1 ASN A  97       8.037  -0.262  -2.161  1.00  0.590          O  
ATOM   1451  ND2 ASN A  97       6.667  -0.075  -0.395  1.00  0.590          N  
ATOM   1452  H   ASN A  97       8.473   1.072  -3.625  1.00  0.490          H  
ATOM   1453  HA  ASN A  97       9.260   3.263  -1.765  1.00  0.520          H  
ATOM   1454 1HB  ASN A  97       8.096   2.022  -0.014  1.00  0.710          H  
ATOM   1455 2HB  ASN A  97       7.029   2.452  -1.350  1.00  0.710          H  
ATOM   1456 1HD2 ASN A  97       6.383  -1.032  -0.455  1.00  0.710          H  
ATOM   1457 2HD2 ASN A  97       6.291   0.520   0.320  1.00  0.710          H  
ATOM   1458  N   PHE A  98      11.260   1.108  -2.260  1.00  0.430          N  
ATOM   1459  CA  PHE A  98      12.415   0.448  -1.679  1.00  0.540          C  
ATOM   1460  C   PHE A  98      13.730   0.653  -2.408  1.00  0.480          C  
ATOM   1461  O   PHE A  98      13.804   0.938  -3.608  1.00  0.510          O  
ATOM   1462  CB  PHE A  98      12.184  -1.068  -1.583  1.00  0.710          C  
ATOM   1463  CG  PHE A  98      12.167  -1.772  -2.905  1.00  0.710          C  
ATOM   1464  CD1 PHE A  98      13.333  -2.372  -3.403  1.00  0.710          C  
ATOM   1465  CD2 PHE A  98      11.020  -1.830  -3.664  1.00  0.710          C  
ATOM   1466  CE1 PHE A  98      13.333  -3.011  -4.622  1.00  0.710          C  
ATOM   1467  CE2 PHE A  98      11.019  -2.470  -4.885  1.00  0.710          C  
ATOM   1468  CZ  PHE A  98      12.178  -3.063  -5.364  1.00  0.710          C  
ATOM   1469  H   PHE A  98      11.187   1.258  -3.254  1.00  0.520          H  
ATOM   1470  HA  PHE A  98      12.545   0.845  -0.677  1.00  0.650          H  
ATOM   1471 1HB  PHE A  98      12.960  -1.517  -0.970  1.00  0.850          H  
ATOM   1472 2HB  PHE A  98      11.233  -1.258  -1.084  1.00  0.850          H  
ATOM   1473  HD1 PHE A  98      14.251  -2.330  -2.816  1.00  0.850          H  
ATOM   1474  HD2 PHE A  98      10.108  -1.367  -3.287  1.00  0.850          H  
ATOM   1475  HE1 PHE A  98      14.244  -3.474  -4.994  1.00  0.850          H  
ATOM   1476  HE2 PHE A  98      10.103  -2.510  -5.474  1.00  0.850          H  
ATOM   1477  HZ  PHE A  98      12.172  -3.569  -6.328  1.00  0.850          H  
ATOM   1478  N   GLY A  99      14.774   0.403  -1.651  1.00  0.410          N  
ATOM   1479  CA  GLY A  99      16.144   0.420  -2.107  1.00  0.390          C  
ATOM   1480  C   GLY A  99      16.920   1.536  -1.466  1.00  0.420          C  
ATOM   1481  O   GLY A  99      16.511   2.693  -1.527  1.00  0.440          O  
ATOM   1482  H   GLY A  99      14.577   0.228  -0.666  1.00  0.490          H  
ATOM   1483 1HA  GLY A  99      16.616  -0.533  -1.903  1.00  0.470          H  
ATOM   1484 2HA  GLY A  99      16.153   0.567  -3.182  1.00  0.470          H  
ATOM   1485  N   ASP A 100      18.062   1.201  -0.872  1.00  0.430          N  
ATOM   1486  CA  ASP A 100      18.877   2.218  -0.240  1.00  0.480          C  
ATOM   1487  C   ASP A 100      19.601   2.912  -1.362  1.00  0.480          C  
ATOM   1488  O   ASP A 100      19.543   2.443  -2.506  1.00  0.470          O  
ATOM   1489  CB  ASP A 100      19.837   1.573   0.782  1.00  0.650          C  
ATOM   1490  CG  ASP A 100      20.441   2.538   1.831  1.00  0.650          C  
ATOM   1491  OD1 ASP A 100      20.471   3.724   1.579  1.00  0.650          O  
ATOM   1492  OD2 ASP A 100      20.928   2.060   2.844  1.00  0.650          O  
ATOM   1493  H   ASP A 100      18.332   0.218  -0.824  1.00  0.520          H  
ATOM   1494  HA  ASP A 100      18.250   2.941   0.261  1.00  0.580          H  
ATOM   1495 1HB  ASP A 100      19.292   0.789   1.319  1.00  0.780          H  
ATOM   1496 2HB  ASP A 100      20.651   1.084   0.249  1.00  0.780          H  
ATOM   1497  N   GLN A 101      20.413   3.908  -1.053  1.00  0.510          N  
ATOM   1498  CA  GLN A 101      21.072   4.642  -2.125  1.00  0.580          C  
ATOM   1499  C   GLN A 101      21.951   3.716  -2.947  1.00  0.570          C  
ATOM   1500  O   GLN A 101      22.071   3.891  -4.161  1.00  0.720          O  
ATOM   1501  CB  GLN A 101      21.903   5.807  -1.593  1.00  0.780          C  
ATOM   1502  CG  GLN A 101      21.085   6.953  -1.008  1.00  0.780          C  
ATOM   1503  CD  GLN A 101      21.955   8.096  -0.553  1.00  0.780          C  
ATOM   1504  OE1 GLN A 101      22.354   8.934  -1.371  1.00  0.780          O  
ATOM   1505  NE2 GLN A 101      22.274   8.140   0.734  1.00  0.780          N  
ATOM   1506  H   GLN A 101      20.479   4.186  -0.071  1.00  0.610          H  
ATOM   1507  HA  GLN A 101      20.302   5.048  -2.782  1.00  0.700          H  
ATOM   1508 1HB  GLN A 101      22.574   5.441  -0.817  1.00  0.940          H  
ATOM   1509 2HB  GLN A 101      22.516   6.207  -2.393  1.00  0.940          H  
ATOM   1510 1HG  GLN A 101      20.390   7.318  -1.758  1.00  0.940          H  
ATOM   1511 2HG  GLN A 101      20.542   6.581  -0.144  1.00  0.940          H  
ATOM   1512 1HE2 GLN A 101      22.866   8.868   1.089  1.00  0.940          H  
ATOM   1513 2HE2 GLN A 101      21.933   7.436   1.361  1.00  0.940          H  
ATOM   1514  N   GLU A 102      22.559   2.722  -2.299  1.00  0.490          N  
ATOM   1515  CA  GLU A 102      23.425   1.789  -2.991  1.00  0.520          C  
ATOM   1516  C   GLU A 102      22.671   0.987  -4.061  1.00  0.480          C  
ATOM   1517  O   GLU A 102      23.244   0.679  -5.110  1.00  0.550          O  
ATOM   1518  CB  GLU A 102      24.051   0.803  -2.023  1.00  0.720          C  
ATOM   1519  CG  GLU A 102      25.037   1.334  -1.020  1.00  0.720          C  
ATOM   1520  CD  GLU A 102      25.506   0.239  -0.043  1.00  0.720          C  
ATOM   1521  OE1 GLU A 102      24.881  -0.817   0.023  1.00  0.720          O  
ATOM   1522  OE2 GLU A 102      26.486   0.460   0.625  1.00  0.720          O  
ATOM   1523  H   GLU A 102      22.428   2.636  -1.298  1.00  0.590          H  
ATOM   1524  HA  GLU A 102      24.217   2.357  -3.482  1.00  0.620          H  
ATOM   1525 1HB  GLU A 102      23.282   0.213  -1.522  1.00  0.860          H  
ATOM   1526 2HB  GLU A 102      24.646   0.160  -2.625  1.00  0.860          H  
ATOM   1527 1HG  GLU A 102      25.899   1.736  -1.551  1.00  0.860          H  
ATOM   1528 2HG  GLU A 102      24.576   2.147  -0.458  1.00  0.860          H  
ATOM   1529  N   LEU A 103      21.400   0.625  -3.790  1.00  0.450          N  
ATOM   1530  CA  LEU A 103      20.620  -0.150  -4.743  1.00  0.430          C  
ATOM   1531  C   LEU A 103      20.238   0.754  -5.873  1.00  0.420          C  
ATOM   1532  O   LEU A 103      20.291   0.377  -7.043  1.00  0.430          O  
ATOM   1533  CB  LEU A 103      19.331  -0.755  -4.146  1.00  0.610          C  
ATOM   1534  CG  LEU A 103      18.435  -1.642  -5.162  1.00  0.610          C  
ATOM   1535  CD1 LEU A 103      19.226  -2.823  -5.692  1.00  0.610          C  
ATOM   1536  CD2 LEU A 103      17.180  -2.148  -4.467  1.00  0.610          C  
ATOM   1537  H   LEU A 103      20.945   0.947  -2.940  1.00  0.540          H  
ATOM   1538  HA  LEU A 103      21.252  -0.946  -5.124  1.00  0.520          H  
ATOM   1539 1HB  LEU A 103      19.607  -1.386  -3.307  1.00  0.730          H  
ATOM   1540 2HB  LEU A 103      18.715   0.065  -3.774  1.00  0.730          H  
ATOM   1541  HG  LEU A 103      18.154  -1.028  -6.020  1.00  0.730          H  
ATOM   1542 1HD1 LEU A 103      18.607  -3.376  -6.385  1.00  0.730          H  
ATOM   1543 2HD1 LEU A 103      20.104  -2.485  -6.223  1.00  0.730          H  
ATOM   1544 3HD1 LEU A 103      19.511  -3.460  -4.871  1.00  0.730          H  
ATOM   1545 1HD2 LEU A 103      16.598  -2.736  -5.170  1.00  0.730          H  
ATOM   1546 2HD2 LEU A 103      17.449  -2.756  -3.619  1.00  0.730          H  
ATOM   1547 3HD2 LEU A 103      16.596  -1.331  -4.144  1.00  0.730          H  
ATOM   1548  N   ILE A 104      19.869   1.987  -5.550  1.00  0.430          N  
ATOM   1549  CA  ILE A 104      19.450   2.850  -6.623  1.00  0.440          C  
ATOM   1550  C   ILE A 104      20.600   3.040  -7.602  1.00  0.460          C  
ATOM   1551  O   ILE A 104      20.413   2.972  -8.822  1.00  0.570          O  
ATOM   1552  CB  ILE A 104      18.929   4.222  -6.108  1.00  0.610          C  
ATOM   1553  CG1 ILE A 104      17.405   4.145  -5.682  1.00  0.610          C  
ATOM   1554  CG2 ILE A 104      19.079   5.311  -7.208  1.00  0.610          C  
ATOM   1555  CD1 ILE A 104      17.020   2.997  -4.771  1.00  0.610          C  
ATOM   1556  H   ILE A 104      19.833   2.280  -4.568  1.00  0.520          H  
ATOM   1557  HA  ILE A 104      18.653   2.364  -7.121  1.00  0.530          H  
ATOM   1558  HB  ILE A 104      19.505   4.512  -5.228  1.00  0.730          H  
ATOM   1559 1HG1 ILE A 104      17.161   5.069  -5.163  1.00  0.730          H  
ATOM   1560 2HG1 ILE A 104      16.793   4.087  -6.574  1.00  0.730          H  
ATOM   1561 1HG2 ILE A 104      18.715   6.258  -6.818  1.00  0.730          H  
ATOM   1562 2HG2 ILE A 104      20.115   5.436  -7.505  1.00  0.730          H  
ATOM   1563 3HG2 ILE A 104      18.495   5.038  -8.080  1.00  0.730          H  
ATOM   1564 1HD1 ILE A 104      15.960   3.057  -4.527  1.00  0.730          H  
ATOM   1565 2HD1 ILE A 104      17.207   2.040  -5.250  1.00  0.730          H  
ATOM   1566 3HD1 ILE A 104      17.594   3.066  -3.862  1.00  0.730          H  
ATOM   1567  N   ARG A 105      21.799   3.260  -7.067  1.00  0.410          N  
ATOM   1568  CA  ARG A 105      22.992   3.473  -7.866  1.00  0.440          C  
ATOM   1569  C   ARG A 105      23.451   2.244  -8.675  1.00  0.460          C  
ATOM   1570  O   ARG A 105      23.844   2.384  -9.835  1.00  0.500          O  
ATOM   1571  CB  ARG A 105      24.104   3.907  -6.928  1.00  0.600          C  
ATOM   1572  CG  ARG A 105      23.902   5.305  -6.330  1.00  0.600          C  
ATOM   1573  CD  ARG A 105      24.880   5.596  -5.254  1.00  0.600          C  
ATOM   1574  NE  ARG A 105      24.598   6.875  -4.592  1.00  0.600          N  
ATOM   1575  CZ  ARG A 105      25.170   7.301  -3.438  1.00  0.600          C  
ATOM   1576  NH1 ARG A 105      26.070   6.560  -2.821  1.00  0.600          N  
ATOM   1577  NH2 ARG A 105      24.818   8.466  -2.922  1.00  0.600          N  
ATOM   1578  H   ARG A 105      21.870   3.324  -6.046  1.00  0.490          H  
ATOM   1579  HA  ARG A 105      22.784   4.283  -8.562  1.00  0.530          H  
ATOM   1580 1HB  ARG A 105      24.173   3.199  -6.102  1.00  0.720          H  
ATOM   1581 2HB  ARG A 105      25.056   3.895  -7.456  1.00  0.720          H  
ATOM   1582 1HG  ARG A 105      24.039   6.047  -7.115  1.00  0.720          H  
ATOM   1583 2HG  ARG A 105      22.899   5.402  -5.925  1.00  0.720          H  
ATOM   1584 1HD  ARG A 105      24.821   4.802  -4.508  1.00  0.720          H  
ATOM   1585 2HD  ARG A 105      25.884   5.637  -5.676  1.00  0.720          H  
ATOM   1586  HE  ARG A 105      23.913   7.481  -5.026  1.00  0.720          H  
ATOM   1587 1HH1 ARG A 105      26.344   5.668  -3.204  1.00  0.720          H  
ATOM   1588 2HH1 ARG A 105      26.486   6.886  -1.961  1.00  0.720          H  
ATOM   1589 1HH2 ARG A 105      24.114   9.036  -3.377  1.00  0.720          H  
ATOM   1590 2HH2 ARG A 105      25.229   8.786  -2.060  1.00  0.720          H  
ATOM   1591  N   GLN A 106      23.402   1.042  -8.082  1.00  0.480          N  
ATOM   1592  CA  GLN A 106      23.882  -0.162  -8.765  1.00  0.560          C  
ATOM   1593  C   GLN A 106      22.804  -0.968  -9.540  1.00  0.490          C  
ATOM   1594  O   GLN A 106      23.132  -1.718 -10.462  1.00  0.510          O  
ATOM   1595  CB  GLN A 106      24.578  -1.057  -7.733  1.00  0.750          C  
ATOM   1596  CG  GLN A 106      25.859  -0.458  -7.090  1.00  0.750          C  
ATOM   1597  CD  GLN A 106      26.522  -1.319  -5.899  1.00  0.750          C  
ATOM   1598  OE1 GLN A 106      26.562  -2.576  -5.833  1.00  0.750          O  
ATOM   1599  NE2 GLN A 106      27.044  -0.571  -4.935  1.00  0.750          N  
ATOM   1600  H   GLN A 106      23.101   0.963  -7.104  1.00  0.580          H  
ATOM   1601  HA  GLN A 106      24.624   0.153  -9.491  1.00  0.670          H  
ATOM   1602 1HB  GLN A 106      23.886  -1.262  -6.938  1.00  0.900          H  
ATOM   1603 2HB  GLN A 106      24.852  -1.979  -8.214  1.00  0.900          H  
ATOM   1604 1HG  GLN A 106      26.598  -0.327  -7.867  1.00  0.900          H  
ATOM   1605 2HG  GLN A 106      25.591   0.515  -6.677  1.00  0.900          H  
ATOM   1606 1HE2 GLN A 106      27.479  -0.999  -4.142  1.00  0.900          H  
ATOM   1607 2HE2 GLN A 106      27.003   0.428  -4.999  1.00  0.900          H  
ATOM   1608  N   GLY A 107      21.535  -0.823  -9.186  1.00  0.450          N  
ATOM   1609  CA  GLY A 107      20.446  -1.542  -9.832  1.00  0.470          C  
ATOM   1610  C   GLY A 107      20.577  -3.048  -9.687  1.00  0.500          C  
ATOM   1611  O   GLY A 107      20.842  -3.561  -8.601  1.00  0.520          O  
ATOM   1612  H   GLY A 107      21.291  -0.217  -8.409  1.00  0.540          H  
ATOM   1613 1HA  GLY A 107      19.500  -1.216  -9.399  1.00  0.560          H  
ATOM   1614 2HA  GLY A 107      20.430  -1.276 -10.882  1.00  0.560          H  
ATOM   1615  N   THR A 108      20.505  -3.783 -10.792  1.00  0.520          N  
ATOM   1616  CA  THR A 108      20.594  -5.231 -10.694  1.00  0.570          C  
ATOM   1617  C   THR A 108      22.042  -5.677 -10.618  1.00  0.600          C  
ATOM   1618  O   THR A 108      22.334  -6.867 -10.524  1.00  0.700          O  
ATOM   1619  CB  THR A 108      19.900  -5.947 -11.862  1.00  0.780          C  
ATOM   1620  OG1 THR A 108      20.546  -5.618 -13.081  1.00  0.780          O  
ATOM   1621  CG2 THR A 108      18.451  -5.504 -11.929  1.00  0.780          C  
ATOM   1622  H   THR A 108      20.334  -3.367 -11.710  1.00  0.620          H  
ATOM   1623  HA  THR A 108      20.096  -5.532  -9.780  1.00  0.680          H  
ATOM   1624  HB  THR A 108      19.944  -7.024 -11.714  1.00  0.930          H  
ATOM   1625  HG1 THR A 108      21.397  -6.086 -13.107  1.00  0.930          H  
ATOM   1626 1HG2 THR A 108      17.958  -6.013 -12.754  1.00  0.930          H  
ATOM   1627 2HG2 THR A 108      17.955  -5.756 -10.999  1.00  0.930          H  
ATOM   1628 3HG2 THR A 108      18.399  -4.433 -12.082  1.00  0.930          H  
ATOM   1629  N   ASP A 109      22.974  -4.717 -10.670  1.00  0.560          N  
ATOM   1630  CA  ASP A 109      24.384  -5.025 -10.552  1.00  0.610          C  
ATOM   1631  C   ASP A 109      24.752  -4.899  -9.075  1.00  0.610          C  
ATOM   1632  O   ASP A 109      25.910  -5.087  -8.693  1.00  0.650          O  
ATOM   1633  CB  ASP A 109      25.236  -4.029 -11.332  1.00  0.830          C  
ATOM   1634  CG  ASP A 109      25.007  -4.024 -12.832  1.00  0.830          C  
ATOM   1635  OD1 ASP A 109      24.921  -5.073 -13.440  1.00  0.830          O  
ATOM   1636  OD2 ASP A 109      24.886  -2.928 -13.366  1.00  0.830          O  
ATOM   1637  H   ASP A 109      22.703  -3.734 -10.758  1.00  0.670          H  
ATOM   1638  HA  ASP A 109      24.573  -6.045 -10.891  1.00  0.730          H  
ATOM   1639 1HB  ASP A 109      25.065  -3.044 -10.938  1.00  1.000          H  
ATOM   1640 2HB  ASP A 109      26.283  -4.261 -11.157  1.00  1.000          H  
ATOM   1641  N   TYR A 110      23.759  -4.553  -8.244  1.00  0.600          N  
ATOM   1642  CA  TYR A 110      23.952  -4.375  -6.826  1.00  0.660          C  
ATOM   1643  C   TYR A 110      24.447  -5.631  -6.179  1.00  0.640          C  
ATOM   1644  O   TYR A 110      23.902  -6.715  -6.400  1.00  0.600          O  
ATOM   1645  CB  TYR A 110      22.681  -3.837  -6.158  1.00  0.900          C  
ATOM   1646  CG  TYR A 110      22.780  -3.621  -4.673  1.00  0.900          C  
ATOM   1647  CD1 TYR A 110      23.662  -2.732  -4.182  1.00  0.900          C  
ATOM   1648  CD2 TYR A 110      21.961  -4.281  -3.811  1.00  0.900          C  
ATOM   1649  CE1 TYR A 110      23.766  -2.517  -2.858  1.00  0.900          C  
ATOM   1650  CE2 TYR A 110      22.052  -4.027  -2.460  1.00  0.900          C  
ATOM   1651  CZ  TYR A 110      22.966  -3.141  -1.996  1.00  0.900          C  
ATOM   1652  OH  TYR A 110      23.081  -2.867  -0.643  1.00  0.900          O  
ATOM   1653  H   TYR A 110      22.815  -4.394  -8.597  1.00  0.720          H  
ATOM   1654  HA  TYR A 110      24.719  -3.645  -6.690  1.00  0.790          H  
ATOM   1655 1HB  TYR A 110      22.401  -2.899  -6.619  1.00  1.080          H  
ATOM   1656 2HB  TYR A 110      21.879  -4.507  -6.334  1.00  1.080          H  
ATOM   1657  HD1 TYR A 110      24.300  -2.206  -4.844  1.00  1.080          H  
ATOM   1658  HD2 TYR A 110      21.239  -4.988  -4.197  1.00  1.080          H  
ATOM   1659  HE1 TYR A 110      24.490  -1.843  -2.483  1.00  1.080          H  
ATOM   1660  HE2 TYR A 110      21.406  -4.525  -1.761  1.00  1.080          H  
ATOM   1661  HH  TYR A 110      23.735  -2.127  -0.497  1.00  1.080          H  
ATOM   1662  N   LYS A 111      25.437  -5.473  -5.309  1.00  0.750          N  
ATOM   1663  CA  LYS A 111      26.023  -6.610  -4.603  1.00  0.810          C  
ATOM   1664  C   LYS A 111      25.017  -7.568  -3.912  1.00  0.660          C  
ATOM   1665  O   LYS A 111      25.289  -8.765  -3.832  1.00  0.750          O  
ATOM   1666  CB  LYS A 111      27.055  -6.078  -3.605  1.00  1.110          C  
ATOM   1667  CG  LYS A 111      26.481  -5.241  -2.477  1.00  1.110          C  
ATOM   1668  CD  LYS A 111      27.573  -4.658  -1.587  1.00  1.110          C  
ATOM   1669  CE  LYS A 111      26.980  -3.821  -0.448  1.00  1.110          C  
ATOM   1670  NZ  LYS A 111      28.039  -3.169   0.379  1.00  1.110          N  
ATOM   1671  H   LYS A 111      25.866  -4.535  -5.250  1.00  0.900          H  
ATOM   1672  HA  LYS A 111      26.563  -7.203  -5.345  1.00  0.970          H  
ATOM   1673 1HB  LYS A 111      27.589  -6.915  -3.157  1.00  1.330          H  
ATOM   1674 2HB  LYS A 111      27.784  -5.466  -4.136  1.00  1.330          H  
ATOM   1675 1HG  LYS A 111      25.893  -4.433  -2.890  1.00  1.330          H  
ATOM   1676 2HG  LYS A 111      25.845  -5.857  -1.873  1.00  1.330          H  
ATOM   1677 1HD  LYS A 111      28.163  -5.471  -1.159  1.00  1.330          H  
ATOM   1678 2HD  LYS A 111      28.232  -4.025  -2.183  1.00  1.330          H  
ATOM   1679 1HE  LYS A 111      26.333  -3.048  -0.869  1.00  1.330          H  
ATOM   1680 2HE  LYS A 111      26.384  -4.465   0.194  1.00  1.330          H  
ATOM   1681 1HZ  LYS A 111      27.602  -2.628   1.121  1.00  1.330          H  
ATOM   1682 2HZ  LYS A 111      28.633  -3.874   0.787  1.00  1.330          H  
ATOM   1683 3HZ  LYS A 111      28.593  -2.552  -0.197  1.00  1.330          H  
ATOM   1684  N   HIS A 112      23.855  -7.087  -3.443  1.00  0.550          N  
ATOM   1685  CA  HIS A 112      22.876  -7.987  -2.823  1.00  0.520          C  
ATOM   1686  C   HIS A 112      21.624  -8.131  -3.682  1.00  0.530          C  
ATOM   1687  O   HIS A 112      20.596  -8.638  -3.221  1.00  0.540          O  
ATOM   1688  CB  HIS A 112      22.443  -7.542  -1.430  1.00  0.740          C  
ATOM   1689  CG  HIS A 112      23.494  -7.555  -0.413  1.00  0.740          C  
ATOM   1690  ND1 HIS A 112      23.977  -8.723   0.140  1.00  0.740          N  
ATOM   1691  CD2 HIS A 112      24.155  -6.547   0.184  1.00  0.740          C  
ATOM   1692  CE1 HIS A 112      24.904  -8.425   1.028  1.00  0.740          C  
ATOM   1693  NE2 HIS A 112      25.033  -7.108   1.077  1.00  0.740          N  
ATOM   1694  H   HIS A 112      23.659  -6.096  -3.490  1.00  0.660          H  
ATOM   1695  HA  HIS A 112      23.313  -8.979  -2.720  1.00  0.620          H  
ATOM   1696 1HB  HIS A 112      22.024  -6.572  -1.471  1.00  0.890          H  
ATOM   1697 2HB  HIS A 112      21.659  -8.209  -1.088  1.00  0.890          H  
ATOM   1698  HD1 HIS A 112      23.449  -9.608   0.168  1.00  0.890          H  
ATOM   1699  HD2 HIS A 112      24.097  -5.463   0.073  1.00  0.890          H  
ATOM   1700  HE1 HIS A 112      25.414  -9.218   1.578  1.00  0.890          H  
ATOM   1701  N   TRP A 113      21.685  -7.712  -4.944  1.00  0.570          N  
ATOM   1702  CA  TRP A 113      20.502  -7.797  -5.784  1.00  0.650          C  
ATOM   1703  C   TRP A 113      19.925  -9.198  -5.888  1.00  0.680          C  
ATOM   1704  O   TRP A 113      18.719  -9.352  -5.737  1.00  0.760          O  
ATOM   1705  CB  TRP A 113      20.667  -7.209  -7.177  1.00  0.880          C  
ATOM   1706  CG  TRP A 113      19.466  -7.476  -7.983  1.00  0.880          C  
ATOM   1707  CD1 TRP A 113      19.383  -8.318  -9.033  1.00  0.880          C  
ATOM   1708  CD2 TRP A 113      18.144  -6.936  -7.796  1.00  0.880          C  
ATOM   1709  NE1 TRP A 113      18.118  -8.343  -9.519  1.00  0.880          N  
ATOM   1710  CE2 TRP A 113      17.340  -7.501  -8.774  1.00  0.880          C  
ATOM   1711  CE3 TRP A 113      17.588  -6.042  -6.888  1.00  0.880          C  
ATOM   1712  CZ2 TRP A 113      16.000  -7.206  -8.875  1.00  0.880          C  
ATOM   1713  CZ3 TRP A 113      16.250  -5.739  -6.987  1.00  0.880          C  
ATOM   1714  CH2 TRP A 113      15.472  -6.306  -7.954  1.00  0.880          C  
ATOM   1715  H   TRP A 113      22.564  -7.354  -5.327  1.00  0.680          H  
ATOM   1716  HA  TRP A 113      19.746  -7.181  -5.314  1.00  0.780          H  
ATOM   1717 1HB  TRP A 113      20.762  -6.149  -7.113  1.00  1.050          H  
ATOM   1718 2HB  TRP A 113      21.547  -7.579  -7.690  1.00  1.050          H  
ATOM   1719  HD1 TRP A 113      20.210  -8.890  -9.422  1.00  1.050          H  
ATOM   1720  HE1 TRP A 113      17.809  -8.926 -10.316  1.00  1.050          H  
ATOM   1721  HE3 TRP A 113      18.194  -5.594  -6.111  1.00  1.050          H  
ATOM   1722  HZ2 TRP A 113      15.367  -7.653  -9.640  1.00  1.050          H  
ATOM   1723  HZ3 TRP A 113      15.826  -5.040  -6.275  1.00  1.050          H  
ATOM   1724  HH2 TRP A 113      14.415  -6.049  -8.004  1.00  1.050          H  
ATOM   1725  N   PRO A 114      20.715 -10.272  -6.083  1.00  0.680          N  
ATOM   1726  CA  PRO A 114      20.205 -11.619  -6.198  1.00  0.740          C  
ATOM   1727  C   PRO A 114      19.386 -12.044  -4.973  1.00  0.690          C  
ATOM   1728  O   PRO A 114      18.555 -12.945  -5.074  1.00  0.770          O  
ATOM   1729  CB  PRO A 114      21.487 -12.446  -6.310  1.00  1.110          C  
ATOM   1730  CG  PRO A 114      22.516 -11.513  -6.858  1.00  1.110          C  
ATOM   1731  CD  PRO A 114      22.200 -10.181  -6.261  1.00  1.110          C  
ATOM   1732  HA  PRO A 114      19.599 -11.693  -7.107  1.00  0.890          H  
ATOM   1733 1HB  PRO A 114      21.754 -12.869  -5.330  1.00  1.330          H  
ATOM   1734 2HB  PRO A 114      21.327 -13.271  -6.987  1.00  1.330          H  
ATOM   1735 1HG  PRO A 114      23.525 -11.868  -6.599  1.00  1.330          H  
ATOM   1736 2HG  PRO A 114      22.459 -11.503  -7.934  1.00  1.330          H  
ATOM   1737 1HD  PRO A 114      22.730 -10.106  -5.304  1.00  1.330          H  
ATOM   1738 2HD  PRO A 114      22.496  -9.407  -6.969  1.00  1.330          H  
ATOM   1739  N   GLN A 115      19.593 -11.384  -3.826  1.00  0.620          N  
ATOM   1740  CA  GLN A 115      18.859 -11.709  -2.620  1.00  0.610          C  
ATOM   1741  C   GLN A 115      17.584 -10.860  -2.567  1.00  0.570          C  
ATOM   1742  O   GLN A 115      16.504 -11.362  -2.274  1.00  0.600          O  
ATOM   1743  CB  GLN A 115      19.747 -11.484  -1.397  1.00  0.860          C  
ATOM   1744  CG  GLN A 115      20.930 -12.447  -1.314  1.00  0.860          C  
ATOM   1745  CD  GLN A 115      21.833 -12.205  -0.096  1.00  0.860          C  
ATOM   1746  OE1 GLN A 115      22.327 -11.086   0.157  1.00  0.860          O  
ATOM   1747  NE2 GLN A 115      22.033 -13.284   0.670  1.00  0.860          N  
ATOM   1748  H   GLN A 115      20.240 -10.599  -3.775  1.00  0.740          H  
ATOM   1749  HA  GLN A 115      18.568 -12.758  -2.654  1.00  0.730          H  
ATOM   1750 1HB  GLN A 115      20.146 -10.472  -1.430  1.00  1.030          H  
ATOM   1751 2HB  GLN A 115      19.156 -11.582  -0.489  1.00  1.030          H  
ATOM   1752 1HG  GLN A 115      20.542 -13.462  -1.254  1.00  1.030          H  
ATOM   1753 2HG  GLN A 115      21.533 -12.336  -2.215  1.00  1.030          H  
ATOM   1754 1HE2 GLN A 115      22.603 -13.242   1.534  1.00  1.030          H  
ATOM   1755 2HE2 GLN A 115      21.616 -14.156   0.422  1.00  1.030          H  
ATOM   1756  N   ILE A 116      17.697  -9.584  -2.927  1.00  0.540          N  
ATOM   1757  CA  ILE A 116      16.574  -8.638  -2.932  1.00  0.530          C  
ATOM   1758  C   ILE A 116      15.518  -9.141  -3.912  1.00  0.530          C  
ATOM   1759  O   ILE A 116      14.313  -9.111  -3.637  1.00  0.540          O  
ATOM   1760  CB  ILE A 116      17.050  -7.225  -3.309  1.00  0.750          C  
ATOM   1761  CG1 ILE A 116      17.949  -6.704  -2.173  1.00  0.750          C  
ATOM   1762  CG2 ILE A 116      15.838  -6.280  -3.557  1.00  0.750          C  
ATOM   1763  CD1 ILE A 116      18.726  -5.508  -2.510  1.00  0.750          C  
ATOM   1764  H   ILE A 116      18.634  -9.246  -3.165  1.00  0.650          H  
ATOM   1765  HA  ILE A 116      16.136  -8.605  -1.935  1.00  0.640          H  
ATOM   1766  HB  ILE A 116      17.653  -7.285  -4.206  1.00  0.900          H  
ATOM   1767 1HG1 ILE A 116      17.333  -6.484  -1.301  1.00  0.900          H  
ATOM   1768 2HG1 ILE A 116      18.651  -7.482  -1.912  1.00  0.900          H  
ATOM   1769 1HG2 ILE A 116      16.179  -5.290  -3.826  1.00  0.900          H  
ATOM   1770 2HG2 ILE A 116      15.222  -6.665  -4.366  1.00  0.900          H  
ATOM   1771 3HG2 ILE A 116      15.233  -6.217  -2.651  1.00  0.900          H  
ATOM   1772 1HD1 ILE A 116      19.326  -5.245  -1.661  1.00  0.900          H  
ATOM   1773 2HD1 ILE A 116      19.357  -5.731  -3.353  1.00  0.900          H  
ATOM   1774 3HD1 ILE A 116      18.080  -4.694  -2.747  1.00  0.900          H  
ATOM   1775  N   ALA A 117      16.008  -9.629  -5.048  1.00  0.560          N  
ATOM   1776  CA  ALA A 117      15.271 -10.171  -6.180  1.00  0.600          C  
ATOM   1777  C   ALA A 117      14.371 -11.337  -5.778  1.00  0.580          C  
ATOM   1778  O   ALA A 117      13.438 -11.690  -6.503  1.00  0.620          O  
ATOM   1779  CB  ALA A 117      16.247 -10.653  -7.237  1.00  0.820          C  
ATOM   1780  H   ALA A 117      17.022  -9.586  -5.150  1.00  0.670          H  
ATOM   1781  HA  ALA A 117      14.652  -9.375  -6.591  1.00  0.720          H  
ATOM   1782 1HB  ALA A 117      15.704 -11.028  -8.101  1.00  0.990          H  
ATOM   1783 2HB  ALA A 117      16.878  -9.846  -7.534  1.00  0.990          H  
ATOM   1784 3HB  ALA A 117      16.865 -11.447  -6.820  1.00  0.990          H  
ATOM   1785  N   GLN A 118      14.655 -11.964  -4.635  1.00  0.590          N  
ATOM   1786  CA  GLN A 118      13.905 -13.097  -4.124  1.00  0.650          C  
ATOM   1787  C   GLN A 118      12.454 -12.720  -3.908  1.00  0.630          C  
ATOM   1788  O   GLN A 118      11.569 -13.576  -3.932  1.00  0.750          O  
ATOM   1789  CB  GLN A 118      14.502 -13.587  -2.802  1.00  0.890          C  
ATOM   1790  CG  GLN A 118      13.877 -14.854  -2.236  1.00  0.890          C  
ATOM   1791  CD  GLN A 118      14.092 -16.063  -3.114  1.00  0.890          C  
ATOM   1792  OE1 GLN A 118      15.213 -16.315  -3.567  1.00  0.890          O  
ATOM   1793  NE2 GLN A 118      13.028 -16.814  -3.363  1.00  0.890          N  
ATOM   1794  H   GLN A 118      15.416 -11.627  -4.043  1.00  0.710          H  
ATOM   1795  HA  GLN A 118      13.951 -13.901  -4.856  1.00  0.780          H  
ATOM   1796 1HB  GLN A 118      15.571 -13.757  -2.927  1.00  1.060          H  
ATOM   1797 2HB  GLN A 118      14.387 -12.808  -2.047  1.00  1.060          H  
ATOM   1798 1HG  GLN A 118      14.341 -15.056  -1.273  1.00  1.060          H  
ATOM   1799 2HG  GLN A 118      12.810 -14.708  -2.094  1.00  1.060          H  
ATOM   1800 1HE2 GLN A 118      13.109 -17.629  -3.940  1.00  1.060          H  
ATOM   1801 2HE2 GLN A 118      12.136 -16.561  -2.978  1.00  1.060          H  
ATOM   1802  N   PHE A 119      12.209 -11.440  -3.660  1.00  0.570          N  
ATOM   1803  CA  PHE A 119      10.884 -10.961  -3.354  1.00  0.620          C  
ATOM   1804  C   PHE A 119      10.131 -10.427  -4.566  1.00  0.660          C  
ATOM   1805  O   PHE A 119       9.101  -9.768  -4.413  1.00  0.810          O  
ATOM   1806  CB  PHE A 119      11.008  -9.901  -2.272  1.00  0.850          C  
ATOM   1807  CG  PHE A 119      11.530 -10.502  -1.012  1.00  0.850          C  
ATOM   1808  CD1 PHE A 119      12.890 -10.465  -0.721  1.00  0.850          C  
ATOM   1809  CD2 PHE A 119      10.680 -11.125  -0.122  1.00  0.850          C  
ATOM   1810  CE1 PHE A 119      13.367 -11.039   0.423  1.00  0.850          C  
ATOM   1811  CE2 PHE A 119      11.154 -11.692   1.010  1.00  0.850          C  
ATOM   1812  CZ  PHE A 119      12.499 -11.650   1.282  1.00  0.850          C  
ATOM   1813  H   PHE A 119      12.980 -10.764  -3.679  1.00  0.680          H  
ATOM   1814  HA  PHE A 119      10.321 -11.791  -2.950  1.00  0.740          H  
ATOM   1815 1HB  PHE A 119      11.698  -9.119  -2.598  1.00  1.020          H  
ATOM   1816 2HB  PHE A 119      10.040  -9.446  -2.072  1.00  1.020          H  
ATOM   1817  HD1 PHE A 119      13.581  -9.984  -1.414  1.00  1.020          H  
ATOM   1818  HD2 PHE A 119       9.616 -11.161  -0.327  1.00  1.020          H  
ATOM   1819  HE1 PHE A 119      14.433 -11.016   0.646  1.00  1.020          H  
ATOM   1820  HE2 PHE A 119      10.463 -12.177   1.693  1.00  1.020          H  
ATOM   1821  HZ  PHE A 119      12.872 -12.096   2.175  1.00  1.020          H  
ATOM   1822  N   ALA A 120      10.647 -10.687  -5.770  1.00  0.600          N  
ATOM   1823  CA  ALA A 120       9.991 -10.293  -7.010  1.00  0.650          C  
ATOM   1824  C   ALA A 120       9.074 -11.440  -7.493  1.00  0.590          C  
ATOM   1825  O   ALA A 120       9.584 -12.497  -7.873  1.00  0.740          O  
ATOM   1826  CB  ALA A 120      11.031  -9.969  -8.067  1.00  0.890          C  
ATOM   1827  H   ALA A 120      11.534 -11.197  -5.835  1.00  0.720          H  
ATOM   1828  HA  ALA A 120       9.420  -9.393  -6.827  1.00  0.780          H  
ATOM   1829 1HB  ALA A 120      10.532  -9.661  -8.986  1.00  1.070          H  
ATOM   1830 2HB  ALA A 120      11.673  -9.163  -7.707  1.00  1.070          H  
ATOM   1831 3HB  ALA A 120      11.636 -10.852  -8.256  1.00  1.070          H  
ATOM   1832  N   PRO A 121       7.728 -11.294  -7.505  1.00  0.530          N  
ATOM   1833  CA  PRO A 121       6.782 -12.340  -7.878  1.00  0.540          C  
ATOM   1834  C   PRO A 121       6.981 -12.854  -9.298  1.00  0.650          C  
ATOM   1835  O   PRO A 121       7.323 -12.093 -10.200  1.00  0.710          O  
ATOM   1836  CB  PRO A 121       5.426 -11.613  -7.808  1.00  0.810          C  
ATOM   1837  CG  PRO A 121       5.635 -10.465  -6.866  1.00  0.810          C  
ATOM   1838  CD  PRO A 121       7.074 -10.025  -7.095  1.00  0.810          C  
ATOM   1839  HA  PRO A 121       6.845 -13.165  -7.157  1.00  0.650          H  
ATOM   1840 1HB  PRO A 121       5.133 -11.290  -8.815  1.00  0.970          H  
ATOM   1841 2HB  PRO A 121       4.646 -12.305  -7.461  1.00  0.970          H  
ATOM   1842 1HG  PRO A 121       4.912  -9.662  -7.087  1.00  0.970          H  
ATOM   1843 2HG  PRO A 121       5.443 -10.776  -5.837  1.00  0.970          H  
ATOM   1844 1HD  PRO A 121       7.146  -9.271  -7.894  1.00  0.970          H  
ATOM   1845 2HD  PRO A 121       7.436  -9.664  -6.135  1.00  0.970          H  
ATOM   1846  N   SER A 122       6.740 -14.145  -9.486  1.00  0.780          N  
ATOM   1847  CA  SER A 122       6.756 -14.805 -10.788  1.00  0.940          C  
ATOM   1848  C   SER A 122       5.406 -14.547 -11.440  1.00  0.890          C  
ATOM   1849  O   SER A 122       4.466 -14.166 -10.745  1.00  0.760          O  
ATOM   1850  CB  SER A 122       6.984 -16.291 -10.599  1.00  1.250          C  
ATOM   1851  OG  SER A 122       5.870 -16.907  -9.964  1.00  1.250          O  
ATOM   1852  H   SER A 122       6.511 -14.715  -8.686  1.00  0.940          H  
ATOM   1853  HA  SER A 122       7.545 -14.378 -11.411  1.00  1.130          H  
ATOM   1854 1HB  SER A 122       7.178 -16.755 -11.553  1.00  1.500          H  
ATOM   1855 2HB  SER A 122       7.873 -16.439  -9.988  1.00  1.500          H  
ATOM   1856  HG  SER A 122       6.105 -17.846  -9.882  1.00  1.500          H  
ATOM   1857  N   ALA A 123       5.227 -14.828 -12.735  1.00  1.030          N  
ATOM   1858  CA  ALA A 123       3.893 -14.616 -13.321  1.00  1.060          C  
ATOM   1859  C   ALA A 123       2.781 -15.324 -12.572  1.00  1.040          C  
ATOM   1860  O   ALA A 123       1.697 -14.768 -12.388  1.00  0.980          O  
ATOM   1861  CB  ALA A 123       3.852 -15.149 -14.728  1.00  1.470          C  
ATOM   1862  H   ALA A 123       6.015 -15.083 -13.333  1.00  1.240          H  
ATOM   1863  HA  ALA A 123       3.682 -13.545 -13.313  1.00  1.270          H  
ATOM   1864 1HB  ALA A 123       2.910 -14.980 -15.142  1.00  1.770          H  
ATOM   1865 2HB  ALA A 123       4.545 -14.666 -15.296  1.00  1.770          H  
ATOM   1866 3HB  ALA A 123       4.055 -16.215 -14.731  1.00  1.770          H  
ATOM   1867  N   SER A 124       3.039 -16.548 -12.141  1.00  1.170          N  
ATOM   1868  CA  SER A 124       2.037 -17.304 -11.425  1.00  1.260          C  
ATOM   1869  C   SER A 124       1.722 -16.617 -10.116  1.00  1.120          C  
ATOM   1870  O   SER A 124       0.552 -16.395  -9.788  1.00  1.160          O  
ATOM   1871  CB  SER A 124       2.512 -18.716 -11.172  1.00  1.730          C  
ATOM   1872  OG  SER A 124       1.549 -19.441 -10.467  1.00  1.730          O  
ATOM   1873  H   SER A 124       3.942 -16.947 -12.326  1.00  1.400          H  
ATOM   1874  HA  SER A 124       1.128 -17.340 -12.027  1.00  1.510          H  
ATOM   1875 1HB  SER A 124       2.710 -19.202 -12.123  1.00  2.070          H  
ATOM   1876 2HB  SER A 124       3.444 -18.695 -10.609  1.00  2.070          H  
ATOM   1877  HG  SER A 124       1.906 -20.324 -10.356  1.00  2.070          H  
ATOM   1878  N   ALA A 125       2.766 -16.260  -9.360  1.00  1.020          N  
ATOM   1879  CA  ALA A 125       2.536 -15.612  -8.081  1.00  0.950          C  
ATOM   1880  C   ALA A 125       1.841 -14.275  -8.237  1.00  0.780          C  
ATOM   1881  O   ALA A 125       0.873 -13.999  -7.550  1.00  0.870          O  
ATOM   1882  CB  ALA A 125       3.846 -15.385  -7.351  1.00  1.360          C  
ATOM   1883  H   ALA A 125       3.712 -16.463  -9.678  1.00  1.220          H  
ATOM   1884  HA  ALA A 125       1.897 -16.263  -7.485  1.00  1.140          H  
ATOM   1885 1HB  ALA A 125       3.645 -14.918  -6.383  1.00  1.630          H  
ATOM   1886 2HB  ALA A 125       4.350 -16.338  -7.202  1.00  1.630          H  
ATOM   1887 3HB  ALA A 125       4.466 -14.734  -7.949  1.00  1.630          H  
ATOM   1888  N   PHE A 126       2.238 -13.460  -9.196  1.00  0.670          N  
ATOM   1889  CA  PHE A 126       1.619 -12.153  -9.306  1.00  0.690          C  
ATOM   1890  C   PHE A 126       0.113 -12.303  -9.496  1.00  0.860          C  
ATOM   1891  O   PHE A 126      -0.690 -11.747  -8.742  1.00  0.950          O  
ATOM   1892  CB  PHE A 126       2.188 -11.382 -10.500  1.00  0.960          C  
ATOM   1893  CG  PHE A 126       1.675  -9.963 -10.636  1.00  0.960          C  
ATOM   1894  CD1 PHE A 126       2.371  -8.937 -10.038  1.00  0.960          C  
ATOM   1895  CD2 PHE A 126       0.512  -9.642 -11.319  1.00  0.960          C  
ATOM   1896  CE1 PHE A 126       1.936  -7.652 -10.138  1.00  0.960          C  
ATOM   1897  CE2 PHE A 126       0.080  -8.347 -11.410  1.00  0.960          C  
ATOM   1898  CZ  PHE A 126       0.786  -7.356 -10.824  1.00  0.960          C  
ATOM   1899  H   PHE A 126       3.009 -13.719  -9.808  1.00  0.800          H  
ATOM   1900  HA  PHE A 126       1.807 -11.596  -8.389  1.00  0.830          H  
ATOM   1901 1HB  PHE A 126       3.272 -11.352 -10.424  1.00  1.150          H  
ATOM   1902 2HB  PHE A 126       1.957 -11.921 -11.417  1.00  1.150          H  
ATOM   1903  HD1 PHE A 126       3.287  -9.160  -9.487  1.00  1.150          H  
ATOM   1904  HD2 PHE A 126      -0.064 -10.420 -11.778  1.00  1.150          H  
ATOM   1905  HE1 PHE A 126       2.507  -6.865  -9.668  1.00  1.150          H  
ATOM   1906  HE2 PHE A 126      -0.826  -8.107 -11.951  1.00  1.150          H  
ATOM   1907  HZ  PHE A 126       0.441  -6.328 -10.902  1.00  1.150          H  
ATOM   1908  N   PHE A 127      -0.268 -13.107 -10.487  1.00  1.020          N  
ATOM   1909  CA  PHE A 127      -1.663 -13.266 -10.852  1.00  1.280          C  
ATOM   1910  C   PHE A 127      -2.508 -14.091  -9.886  1.00  1.220          C  
ATOM   1911  O   PHE A 127      -3.714 -13.833  -9.742  1.00  1.340          O  
ATOM   1912  CB  PHE A 127      -1.714 -13.769 -12.286  1.00  1.690          C  
ATOM   1913  CG  PHE A 127      -1.418 -12.623 -13.198  1.00  1.690          C  
ATOM   1914  CD1 PHE A 127      -0.132 -12.323 -13.616  1.00  1.690          C  
ATOM   1915  CD2 PHE A 127      -2.434 -11.806 -13.602  1.00  1.690          C  
ATOM   1916  CE1 PHE A 127       0.101 -11.232 -14.393  1.00  1.690          C  
ATOM   1917  CE2 PHE A 127      -2.194 -10.734 -14.388  1.00  1.690          C  
ATOM   1918  CZ  PHE A 127      -0.920 -10.448 -14.784  1.00  1.690          C  
ATOM   1919  H   PHE A 127       0.448 -13.589 -11.040  1.00  1.220          H  
ATOM   1920  HA  PHE A 127      -2.100 -12.278 -10.864  1.00  1.540          H  
ATOM   1921 1HB  PHE A 127      -0.970 -14.556 -12.440  1.00  2.030          H  
ATOM   1922 2HB  PHE A 127      -2.688 -14.165 -12.519  1.00  2.030          H  
ATOM   1923  HD1 PHE A 127       0.696 -12.937 -13.310  1.00  2.030          H  
ATOM   1924  HD2 PHE A 127      -3.443 -12.022 -13.278  1.00  2.030          H  
ATOM   1925  HE1 PHE A 127       1.106 -10.980 -14.697  1.00  2.030          H  
ATOM   1926  HE2 PHE A 127      -3.022 -10.103 -14.691  1.00  2.030          H  
ATOM   1927  HZ  PHE A 127      -0.722  -9.595 -15.410  1.00  2.030          H  
ATOM   1928  N   GLY A 128      -1.911 -15.101  -9.248  1.00  1.130          N  
ATOM   1929  CA  GLY A 128      -2.640 -15.933  -8.307  1.00  1.170          C  
ATOM   1930  C   GLY A 128      -2.655 -15.381  -6.872  1.00  1.030          C  
ATOM   1931  O   GLY A 128      -3.590 -15.655  -6.116  1.00  1.070          O  
ATOM   1932  H   GLY A 128      -0.933 -15.337  -9.436  1.00  1.360          H  
ATOM   1933 1HA  GLY A 128      -3.661 -16.061  -8.657  1.00  1.400          H  
ATOM   1934 2HA  GLY A 128      -2.187 -16.925  -8.304  1.00  1.400          H  
ATOM   1935  N   MET A 129      -1.617 -14.628  -6.483  1.00  0.920          N  
ATOM   1936  CA  MET A 129      -1.468 -14.105  -5.126  1.00  0.880          C  
ATOM   1937  C   MET A 129      -1.958 -12.676  -4.894  1.00  0.830          C  
ATOM   1938  O   MET A 129      -2.489 -12.391  -3.818  1.00  0.900          O  
ATOM   1939  CB  MET A 129       0.008 -14.115  -4.754  1.00  1.250          C  
ATOM   1940  CG  MET A 129       0.375 -13.667  -3.365  1.00  1.250          C  
ATOM   1941  SD  MET A 129       2.162 -13.461  -3.196  1.00  1.250          S  
ATOM   1942  CE  MET A 129       2.452 -11.920  -4.139  1.00  1.250          C  
ATOM   1943  H   MET A 129      -0.855 -14.435  -7.130  1.00  1.100          H  
ATOM   1944  HA  MET A 129      -2.023 -14.757  -4.454  1.00  1.060          H  
ATOM   1945 1HB  MET A 129       0.443 -15.090  -4.959  1.00  1.500          H  
ATOM   1946 2HB  MET A 129       0.484 -13.412  -5.380  1.00  1.500          H  
ATOM   1947 1HG  MET A 129      -0.093 -12.717  -3.125  1.00  1.500          H  
ATOM   1948 2HG  MET A 129       0.038 -14.405  -2.640  1.00  1.500          H  
ATOM   1949 1HE  MET A 129       3.500 -11.651  -4.088  1.00  1.500          H  
ATOM   1950 2HE  MET A 129       2.172 -12.046  -5.181  1.00  1.500          H  
ATOM   1951 3HE  MET A 129       1.859 -11.118  -3.707  1.00  1.500          H  
ATOM   1952  N   SER A 130      -1.713 -11.755  -5.838  1.00  0.800          N  
ATOM   1953  CA  SER A 130      -2.038 -10.354  -5.601  1.00  0.850          C  
ATOM   1954  C   SER A 130      -3.431  -9.980  -6.075  1.00  0.870          C  
ATOM   1955  O   SER A 130      -3.987 -10.582  -6.998  1.00  0.880          O  
ATOM   1956  CB  SER A 130      -1.028  -9.444  -6.292  1.00  1.170          C  
ATOM   1957  OG  SER A 130       0.270  -9.609  -5.768  1.00  1.170          O  
ATOM   1958  H   SER A 130      -1.291 -11.983  -6.743  1.00  0.960          H  
ATOM   1959  HA  SER A 130      -1.988 -10.165  -4.529  1.00  1.020          H  
ATOM   1960 1HB  SER A 130      -1.023  -9.645  -7.363  1.00  1.400          H  
ATOM   1961 2HB  SER A 130      -1.344  -8.411  -6.161  1.00  1.400          H  
ATOM   1962  HG  SER A 130       0.820  -8.968  -6.224  1.00  1.400          H  
ATOM   1963  N   ARG A 131      -3.990  -8.950  -5.448  1.00  0.910          N  
ATOM   1964  CA  ARG A 131      -5.243  -8.380  -5.906  1.00  0.930          C  
ATOM   1965  C   ARG A 131      -4.853  -7.410  -6.992  1.00  0.840          C  
ATOM   1966  O   ARG A 131      -3.982  -6.569  -6.772  1.00  0.910          O  
ATOM   1967  CB  ARG A 131      -5.978  -7.656  -4.786  1.00  1.290          C  
ATOM   1968  CG  ARG A 131      -7.328  -7.000  -5.173  1.00  1.290          C  
ATOM   1969  CD  ARG A 131      -8.424  -7.999  -5.349  1.00  1.290          C  
ATOM   1970  NE  ARG A 131      -8.746  -8.662  -4.092  1.00  1.290          N  
ATOM   1971  CZ  ARG A 131      -9.541  -9.747  -3.957  1.00  1.290          C  
ATOM   1972  NH1 ARG A 131     -10.112 -10.308  -5.005  1.00  1.290          N  
ATOM   1973  NH2 ARG A 131      -9.749 -10.253  -2.748  1.00  1.290          N  
ATOM   1974  H   ARG A 131      -3.485  -8.525  -4.664  1.00  1.090          H  
ATOM   1975  HA  ARG A 131      -5.872  -9.165  -6.325  1.00  1.120          H  
ATOM   1976 1HB  ARG A 131      -6.167  -8.356  -3.978  1.00  1.550          H  
ATOM   1977 2HB  ARG A 131      -5.336  -6.870  -4.387  1.00  1.550          H  
ATOM   1978 1HG  ARG A 131      -7.628  -6.315  -4.382  1.00  1.550          H  
ATOM   1979 2HG  ARG A 131      -7.222  -6.443  -6.106  1.00  1.550          H  
ATOM   1980 1HD  ARG A 131      -9.320  -7.485  -5.703  1.00  1.550          H  
ATOM   1981 2HD  ARG A 131      -8.139  -8.753  -6.079  1.00  1.550          H  
ATOM   1982  HE  ARG A 131      -8.344  -8.276  -3.249  1.00  1.550          H  
ATOM   1983 1HH1 ARG A 131      -9.989  -9.940  -5.966  1.00  1.550          H  
ATOM   1984 2HH1 ARG A 131     -10.710 -11.112  -4.892  1.00  1.550          H  
ATOM   1985 1HH2 ARG A 131      -9.315  -9.828  -1.940  1.00  1.550          H  
ATOM   1986 2HH2 ARG A 131     -10.342 -11.063  -2.635  1.00  1.550          H  
ATOM   1987  N   ILE A 132      -5.463  -7.503  -8.161  1.00  0.800          N  
ATOM   1988  CA  ILE A 132      -5.043  -6.623  -9.241  1.00  0.840          C  
ATOM   1989  C   ILE A 132      -6.144  -5.627  -9.575  1.00  0.840          C  
ATOM   1990  O   ILE A 132      -7.310  -6.000  -9.689  1.00  1.050          O  
ATOM   1991  CB  ILE A 132      -4.631  -7.448 -10.474  1.00  1.160          C  
ATOM   1992  CG1 ILE A 132      -3.486  -8.432 -10.073  1.00  1.160          C  
ATOM   1993  CG2 ILE A 132      -4.080  -6.489 -11.548  1.00  1.160          C  
ATOM   1994  CD1 ILE A 132      -3.176  -9.498 -11.081  1.00  1.160          C  
ATOM   1995  H   ILE A 132      -6.192  -8.193  -8.308  1.00  0.960          H  
ATOM   1996  HA  ILE A 132      -4.172  -6.055  -8.926  1.00  1.010          H  
ATOM   1997  HB  ILE A 132      -5.481  -8.007 -10.858  1.00  1.390          H  
ATOM   1998 1HG1 ILE A 132      -2.583  -7.850  -9.897  1.00  1.390          H  
ATOM   1999 2HG1 ILE A 132      -3.751  -8.940  -9.150  1.00  1.390          H  
ATOM   2000 1HG2 ILE A 132      -3.777  -7.035 -12.405  1.00  1.390          H  
ATOM   2001 2HG2 ILE A 132      -4.826  -5.773 -11.839  1.00  1.390          H  
ATOM   2002 3HG2 ILE A 132      -3.221  -5.952 -11.148  1.00  1.390          H  
ATOM   2003 1HD1 ILE A 132      -2.372 -10.104 -10.684  1.00  1.390          H  
ATOM   2004 2HD1 ILE A 132      -4.055 -10.120 -11.241  1.00  1.390          H  
ATOM   2005 3HD1 ILE A 132      -2.872  -9.074 -12.015  1.00  1.390          H  
ATOM   2006  N   GLY A 133      -5.771  -4.352  -9.604  1.00  0.860          N  
ATOM   2007  CA  GLY A 133      -6.673  -3.247  -9.893  1.00  1.130          C  
ATOM   2008  C   GLY A 133      -6.245  -2.493 -11.152  1.00  0.980          C  
ATOM   2009  O   GLY A 133      -5.362  -2.938 -11.896  1.00  1.030          O  
ATOM   2010  H   GLY A 133      -4.775  -4.166  -9.483  1.00  1.030          H  
ATOM   2011 1HA  GLY A 133      -7.687  -3.623 -10.010  1.00  1.360          H  
ATOM   2012 2HA  GLY A 133      -6.678  -2.563  -9.046  1.00  1.360          H  
ATOM   2013  N   MET A 134      -6.898  -1.360 -11.411  1.00  1.130          N  
ATOM   2014  CA  MET A 134      -6.591  -0.546 -12.580  1.00  1.220          C  
ATOM   2015  C   MET A 134      -6.976   0.915 -12.378  1.00  1.260          C  
ATOM   2016  O   MET A 134      -8.012   1.214 -11.775  1.00  1.260          O  
ATOM   2017  CB  MET A 134      -7.260  -1.155 -13.826  1.00  1.670          C  
ATOM   2018  CG  MET A 134      -6.953  -0.450 -15.148  1.00  1.670          C  
ATOM   2019  SD  MET A 134      -7.996   0.954 -15.576  1.00  1.670          S  
ATOM   2020  CE  MET A 134      -9.048   0.258 -16.809  1.00  1.670          C  
ATOM   2021  H   MET A 134      -7.606  -1.041 -10.766  1.00  1.360          H  
ATOM   2022  HA  MET A 134      -5.513  -0.565 -12.733  1.00  1.460          H  
ATOM   2023 1HB  MET A 134      -6.925  -2.176 -13.946  1.00  2.010          H  
ATOM   2024 2HB  MET A 134      -8.340  -1.180 -13.697  1.00  2.010          H  
ATOM   2025 1HG  MET A 134      -5.920  -0.126 -15.154  1.00  2.010          H  
ATOM   2026 2HG  MET A 134      -7.089  -1.194 -15.899  1.00  2.010          H  
ATOM   2027 1HE  MET A 134      -9.766   1.004 -17.144  1.00  2.010          H  
ATOM   2028 2HE  MET A 134      -8.450  -0.057 -17.649  1.00  2.010          H  
ATOM   2029 3HE  MET A 134      -9.557  -0.582 -16.419  1.00  2.010          H  
ATOM   2030  N   GLU A 135      -6.162   1.816 -12.928  1.00  1.390          N  
ATOM   2031  CA  GLU A 135      -6.465   3.245 -12.943  1.00  1.500          C  
ATOM   2032  C   GLU A 135      -6.368   3.806 -14.362  1.00  1.570          C  
ATOM   2033  O   GLU A 135      -5.561   3.355 -15.184  1.00  1.620          O  
ATOM   2034  CB  GLU A 135      -5.532   4.036 -12.016  1.00  2.060          C  
ATOM   2035  CG  GLU A 135      -5.645   3.682 -10.530  1.00  2.060          C  
ATOM   2036  CD  GLU A 135      -4.805   4.573  -9.636  1.00  2.060          C  
ATOM   2037  OE1 GLU A 135      -4.226   5.509 -10.142  1.00  2.060          O  
ATOM   2038  OE2 GLU A 135      -4.738   4.313  -8.456  1.00  2.060          O  
ATOM   2039  H   GLU A 135      -5.301   1.478 -13.363  1.00  1.670          H  
ATOM   2040  HA  GLU A 135      -7.489   3.385 -12.599  1.00  1.800          H  
ATOM   2041 1HB  GLU A 135      -4.502   3.860 -12.319  1.00  2.470          H  
ATOM   2042 2HB  GLU A 135      -5.727   5.103 -12.130  1.00  2.470          H  
ATOM   2043 1HG  GLU A 135      -6.689   3.763 -10.232  1.00  2.470          H  
ATOM   2044 2HG  GLU A 135      -5.340   2.649 -10.397  1.00  2.470          H  
ATOM   2045  N   VAL A 136      -7.179   4.816 -14.650  1.00  1.640          N  
ATOM   2046  CA  VAL A 136      -7.140   5.475 -15.951  1.00  1.740          C  
ATOM   2047  C   VAL A 136      -6.383   6.786 -15.825  1.00  1.850          C  
ATOM   2048  O   VAL A 136      -6.643   7.572 -14.911  1.00  1.910          O  
ATOM   2049  CB  VAL A 136      -8.560   5.692 -16.499  1.00  2.400          C  
ATOM   2050  CG1 VAL A 136      -8.498   6.418 -17.849  1.00  2.400          C  
ATOM   2051  CG2 VAL A 136      -9.246   4.329 -16.644  1.00  2.400          C  
ATOM   2052  H   VAL A 136      -7.821   5.145 -13.941  1.00  1.970          H  
ATOM   2053  HA  VAL A 136      -6.606   4.839 -16.657  1.00  2.090          H  
ATOM   2054  HB  VAL A 136      -9.124   6.319 -15.812  1.00  2.880          H  
ATOM   2055 1HG1 VAL A 136      -9.508   6.565 -18.226  1.00  2.880          H  
ATOM   2056 2HG1 VAL A 136      -8.016   7.392 -17.739  1.00  2.880          H  
ATOM   2057 3HG1 VAL A 136      -7.927   5.815 -18.562  1.00  2.880          H  
ATOM   2058 1HG2 VAL A 136     -10.256   4.465 -17.026  1.00  2.880          H  
ATOM   2059 2HG2 VAL A 136      -8.677   3.709 -17.335  1.00  2.880          H  
ATOM   2060 3HG2 VAL A 136      -9.292   3.837 -15.675  1.00  2.880          H  
ATOM   2061  N   THR A 137      -5.418   6.987 -16.715  1.00  1.980          N  
ATOM   2062  CA  THR A 137      -4.555   8.146 -16.701  1.00  2.240          C  
ATOM   2063  C   THR A 137      -4.875   9.028 -17.945  1.00  2.450          C  
ATOM   2064  O   THR A 137      -5.644   8.617 -18.834  1.00  2.400          O  
ATOM   2065  CB  THR A 137      -3.070   7.657 -16.647  1.00  3.030          C  
ATOM   2066  OG1 THR A 137      -2.708   7.015 -17.876  1.00  3.030          O  
ATOM   2067  CG2 THR A 137      -2.923   6.609 -15.509  1.00  3.030          C  
ATOM   2068  H   THR A 137      -5.277   6.307 -17.464  1.00  2.380          H  
ATOM   2069  HA  THR A 137      -4.768   8.705 -15.794  1.00  2.690          H  
ATOM   2070  HB  THR A 137      -2.393   8.464 -16.441  1.00  3.640          H  
ATOM   2071  HG1 THR A 137      -2.527   7.678 -18.549  1.00  3.640          H  
ATOM   2072 1HG2 THR A 137      -1.890   6.261 -15.472  1.00  3.640          H  
ATOM   2073 2HG2 THR A 137      -3.187   7.065 -14.555  1.00  3.640          H  
ATOM   2074 3HG2 THR A 137      -3.575   5.755 -15.691  1.00  3.640          H  
ATOM   2075  N   PRO A 138      -4.323  10.256 -18.066  1.00  2.770          N  
ATOM   2076  CA  PRO A 138      -4.554  11.155 -19.191  1.00  3.070          C  
ATOM   2077  C   PRO A 138      -4.074  10.582 -20.532  1.00  3.210          C  
ATOM   2078  O   PRO A 138      -2.956  10.836 -20.989  1.00  3.610          O  
ATOM   2079  CB  PRO A 138      -3.752  12.400 -18.782  1.00  4.600          C  
ATOM   2080  CG  PRO A 138      -3.664  12.347 -17.279  1.00  4.600          C  
ATOM   2081  CD  PRO A 138      -3.551  10.886 -16.948  1.00  4.600          C  
ATOM   2082  HA  PRO A 138      -5.628  11.392 -19.242  1.00  3.680          H  
ATOM   2083 1HB  PRO A 138      -2.769  12.375 -19.231  1.00  5.530          H  
ATOM   2084 2HB  PRO A 138      -4.249  13.310 -19.150  1.00  5.530          H  
ATOM   2085 1HG  PRO A 138      -2.775  12.931 -16.945  1.00  5.530          H  
ATOM   2086 2HG  PRO A 138      -4.542  12.827 -16.825  1.00  5.530          H  
ATOM   2087 1HD  PRO A 138      -2.492  10.622 -16.964  1.00  5.530          H  
ATOM   2088 2HD  PRO A 138      -4.010  10.723 -15.971  1.00  5.530          H  
ATOM   2089  N   SER A 139      -4.986   9.849 -21.166  1.00  3.080          N  
ATOM   2090  CA  SER A 139      -4.800   9.097 -22.411  1.00  3.390          C  
ATOM   2091  C   SER A 139      -3.877   7.890 -22.239  1.00  3.080          C  
ATOM   2092  O   SER A 139      -2.911   7.671 -22.984  1.00  3.500          O  
ATOM   2093  CB  SER A 139      -4.251   9.978 -23.515  1.00  4.620          C  
ATOM   2094  OG  SER A 139      -4.456   9.382 -24.774  1.00  4.620          O  
ATOM   2095  H   SER A 139      -5.865   9.716 -20.673  1.00  3.700          H  
ATOM   2096  HA  SER A 139      -5.776   8.725 -22.727  1.00  4.070          H  
ATOM   2097 1HB  SER A 139      -4.728  10.955 -23.487  1.00  5.550          H  
ATOM   2098 2HB  SER A 139      -3.189  10.132 -23.361  1.00  5.550          H  
ATOM   2099  HG  SER A 139      -3.808   9.799 -25.382  1.00  5.550          H  
ATOM   2100  N   GLY A 140      -4.247   7.050 -21.277  1.00  2.610          N  
ATOM   2101  CA  GLY A 140      -3.557   5.789 -21.022  1.00  2.430          C  
ATOM   2102  C   GLY A 140      -4.111   5.116 -19.777  1.00  2.170          C  
ATOM   2103  O   GLY A 140      -5.033   5.631 -19.149  1.00  2.070          O  
ATOM   2104  H   GLY A 140      -5.006   7.349 -20.662  1.00  3.130          H  
ATOM   2105 1HA  GLY A 140      -3.670   5.127 -21.880  1.00  2.920          H  
ATOM   2106 2HA  GLY A 140      -2.493   5.979 -20.894  1.00  2.920          H  
ATOM   2107  N   THR A 141      -3.590   3.940 -19.455  1.00  2.130          N  
ATOM   2108  CA  THR A 141      -4.021   3.224 -18.261  1.00  1.960          C  
ATOM   2109  C   THR A 141      -2.807   2.764 -17.476  1.00  1.960          C  
ATOM   2110  O   THR A 141      -1.697   2.679 -18.010  1.00  2.100          O  
ATOM   2111  CB  THR A 141      -4.887   1.999 -18.595  1.00  2.810          C  
ATOM   2112  OG1 THR A 141      -4.099   1.075 -19.347  1.00  2.810          O  
ATOM   2113  CG2 THR A 141      -6.129   2.387 -19.393  1.00  2.810          C  
ATOM   2114  H   THR A 141      -2.868   3.530 -20.029  1.00  2.560          H  
ATOM   2115  HA  THR A 141      -4.594   3.894 -17.622  1.00  2.350          H  
ATOM   2116  HB  THR A 141      -5.210   1.529 -17.665  1.00  3.370          H  
ATOM   2117  HG1 THR A 141      -3.409   0.700 -18.783  1.00  3.370          H  
ATOM   2118 1HG2 THR A 141      -6.719   1.500 -19.598  1.00  3.370          H  
ATOM   2119 2HG2 THR A 141      -6.722   3.091 -18.809  1.00  3.370          H  
ATOM   2120 3HG2 THR A 141      -5.837   2.850 -20.332  1.00  3.370          H  
ATOM   2121  N   TRP A 142      -3.048   2.396 -16.229  1.00  1.840          N  
ATOM   2122  CA  TRP A 142      -2.049   1.887 -15.307  1.00  1.850          C  
ATOM   2123  C   TRP A 142      -2.586   0.693 -14.530  1.00  1.580          C  
ATOM   2124  O   TRP A 142      -3.671   0.764 -13.944  1.00  1.510          O  
ATOM   2125  CB  TRP A 142      -1.673   3.021 -14.346  1.00  2.590          C  
ATOM   2126  CG  TRP A 142      -0.696   2.690 -13.264  1.00  2.590          C  
ATOM   2127  CD1 TRP A 142       0.333   1.803 -13.299  1.00  2.590          C  
ATOM   2128  CD2 TRP A 142      -0.674   3.273 -11.945  1.00  2.590          C  
ATOM   2129  NE1 TRP A 142       0.990   1.798 -12.095  1.00  2.590          N  
ATOM   2130  CE2 TRP A 142       0.387   2.689 -11.259  1.00  2.590          C  
ATOM   2131  CE3 TRP A 142      -1.456   4.228 -11.302  1.00  2.590          C  
ATOM   2132  CZ2 TRP A 142       0.686   3.027  -9.951  1.00  2.590          C  
ATOM   2133  CZ3 TRP A 142      -1.155   4.559  -9.995  1.00  2.590          C  
ATOM   2134  CH2 TRP A 142      -0.113   3.976  -9.338  1.00  2.590          C  
ATOM   2135  H   TRP A 142      -3.994   2.543 -15.874  1.00  2.210          H  
ATOM   2136  HA  TRP A 142      -1.172   1.576 -15.874  1.00  2.220          H  
ATOM   2137 1HB  TRP A 142      -1.247   3.842 -14.924  1.00  3.100          H  
ATOM   2138 2HB  TRP A 142      -2.579   3.401 -13.878  1.00  3.100          H  
ATOM   2139  HD1 TRP A 142       0.600   1.185 -14.146  1.00  3.100          H  
ATOM   2140  HE1 TRP A 142       1.783   1.217 -11.862  1.00  3.100          H  
ATOM   2141  HE3 TRP A 142      -2.294   4.707 -11.807  1.00  3.100          H  
ATOM   2142  HZ2 TRP A 142       1.513   2.570  -9.410  1.00  3.100          H  
ATOM   2143  HZ3 TRP A 142      -1.783   5.305  -9.500  1.00  3.100          H  
ATOM   2144  HH2 TRP A 142       0.088   4.262  -8.304  1.00  3.100          H  
ATOM   2145  N   LEU A 143      -1.873  -0.433 -14.536  1.00  1.500          N  
ATOM   2146  CA  LEU A 143      -2.393  -1.536 -13.742  1.00  1.310          C  
ATOM   2147  C   LEU A 143      -1.838  -1.338 -12.354  1.00  1.080          C  
ATOM   2148  O   LEU A 143      -0.714  -0.857 -12.200  1.00  1.180          O  
ATOM   2149  CB  LEU A 143      -1.958  -2.902 -14.327  1.00  1.910          C  
ATOM   2150  CG  LEU A 143      -0.434  -3.216 -14.362  1.00  1.910          C  
ATOM   2151  CD1 LEU A 143      -0.044  -4.096 -13.118  1.00  1.910          C  
ATOM   2152  CD2 LEU A 143      -0.093  -3.911 -15.710  1.00  1.910          C  
ATOM   2153  H   LEU A 143      -0.999  -0.501 -15.036  1.00  1.800          H  
ATOM   2154  HA  LEU A 143      -3.480  -1.495 -13.700  1.00  1.570          H  
ATOM   2155 1HB  LEU A 143      -2.438  -3.680 -13.731  1.00  2.290          H  
ATOM   2156 2HB  LEU A 143      -2.329  -2.990 -15.336  1.00  2.290          H  
ATOM   2157  HG  LEU A 143       0.130  -2.287 -14.291  1.00  2.290          H  
ATOM   2158 1HD1 LEU A 143       1.024  -4.294 -13.139  1.00  2.290          H  
ATOM   2159 2HD1 LEU A 143      -0.281  -3.584 -12.193  1.00  2.290          H  
ATOM   2160 3HD1 LEU A 143      -0.584  -5.037 -13.144  1.00  2.290          H  
ATOM   2161 1HD2 LEU A 143       0.978  -4.122 -15.759  1.00  2.290          H  
ATOM   2162 2HD2 LEU A 143      -0.638  -4.822 -15.780  1.00  2.290          H  
ATOM   2163 3HD2 LEU A 143      -0.366  -3.262 -16.543  1.00  2.290          H  
ATOM   2164  N   THR A 144      -2.567  -1.778 -11.348  1.00  0.880          N  
ATOM   2165  CA  THR A 144      -2.077  -1.646  -9.983  1.00  0.810          C  
ATOM   2166  C   THR A 144      -2.260  -2.963  -9.267  1.00  0.680          C  
ATOM   2167  O   THR A 144      -2.930  -3.854  -9.785  1.00  0.670          O  
ATOM   2168  CB  THR A 144      -2.834  -0.538  -9.213  1.00  1.160          C  
ATOM   2169  OG1 THR A 144      -4.191  -0.953  -8.983  1.00  1.160          O  
ATOM   2170  CG2 THR A 144      -2.858   0.766 -10.054  1.00  1.160          C  
ATOM   2171  H   THR A 144      -3.489  -2.181 -11.531  1.00  1.060          H  
ATOM   2172  HA  THR A 144      -1.014  -1.409  -9.998  1.00  0.970          H  
ATOM   2173  HB  THR A 144      -2.340  -0.352  -8.262  1.00  1.390          H  
ATOM   2174  HG1 THR A 144      -4.611  -0.340  -8.367  1.00  1.390          H  
ATOM   2175 1HG2 THR A 144      -3.385   1.543  -9.504  1.00  1.390          H  
ATOM   2176 2HG2 THR A 144      -1.840   1.085 -10.241  1.00  1.390          H  
ATOM   2177 3HG2 THR A 144      -3.363   0.604 -11.004  1.00  1.390          H  
ATOM   2178  N   TYR A 145      -1.650  -3.134  -8.101  1.00  0.840          N  
ATOM   2179  CA  TYR A 145      -1.895  -4.370  -7.380  1.00  0.960          C  
ATOM   2180  C   TYR A 145      -1.545  -4.251  -5.906  1.00  0.890          C  
ATOM   2181  O   TYR A 145      -0.751  -3.392  -5.512  1.00  0.910          O  
ATOM   2182  CB  TYR A 145      -1.091  -5.513  -8.010  1.00  1.300          C  
ATOM   2183  CG  TYR A 145       0.380  -5.335  -7.862  1.00  1.300          C  
ATOM   2184  CD1 TYR A 145       1.043  -5.967  -6.817  1.00  1.300          C  
ATOM   2185  CD2 TYR A 145       1.076  -4.513  -8.740  1.00  1.300          C  
ATOM   2186  CE1 TYR A 145       2.392  -5.790  -6.655  1.00  1.300          C  
ATOM   2187  CE2 TYR A 145       2.426  -4.330  -8.576  1.00  1.300          C  
ATOM   2188  CZ  TYR A 145       3.088  -4.969  -7.540  1.00  1.300          C  
ATOM   2189  OH  TYR A 145       4.441  -4.789  -7.376  1.00  1.300          O  
ATOM   2190  H   TYR A 145      -1.069  -2.410  -7.701  1.00  1.010          H  
ATOM   2191  HA  TYR A 145      -2.954  -4.588  -7.448  1.00  1.150          H  
ATOM   2192 1HB  TYR A 145      -1.373  -6.453  -7.540  1.00  1.560          H  
ATOM   2193 2HB  TYR A 145      -1.322  -5.607  -9.066  1.00  1.560          H  
ATOM   2194  HD1 TYR A 145       0.491  -6.600  -6.122  1.00  1.560          H  
ATOM   2195  HD2 TYR A 145       0.557  -4.014  -9.555  1.00  1.560          H  
ATOM   2196  HE1 TYR A 145       2.913  -6.286  -5.836  1.00  1.560          H  
ATOM   2197  HE2 TYR A 145       2.975  -3.689  -9.264  1.00  1.560          H  
ATOM   2198  HH  TYR A 145       4.767  -4.178  -8.042  1.00  1.560          H  
ATOM   2199  N   THR A 146      -2.111  -5.153  -5.105  1.00  0.870          N  
ATOM   2200  CA  THR A 146      -1.746  -5.282  -3.696  1.00  0.870          C  
ATOM   2201  C   THR A 146      -1.417  -6.727  -3.338  1.00  0.820          C  
ATOM   2202  O   THR A 146      -2.255  -7.627  -3.489  1.00  0.990          O  
ATOM   2203  CB  THR A 146      -2.871  -4.759  -2.770  1.00  1.220          C  
ATOM   2204  OG1 THR A 146      -3.115  -3.375  -3.048  1.00  1.220          O  
ATOM   2205  CG2 THR A 146      -2.472  -4.903  -1.301  1.00  1.220          C  
ATOM   2206  H   THR A 146      -2.796  -5.785  -5.524  1.00  1.040          H  
ATOM   2207  HA  THR A 146      -0.854  -4.683  -3.517  1.00  1.040          H  
ATOM   2208  HB  THR A 146      -3.783  -5.324  -2.952  1.00  1.460          H  
ATOM   2209  HG1 THR A 146      -3.480  -3.293  -3.933  1.00  1.460          H  
ATOM   2210 1HG2 THR A 146      -3.277  -4.522  -0.676  1.00  1.460          H  
ATOM   2211 2HG2 THR A 146      -2.295  -5.948  -1.054  1.00  1.460          H  
ATOM   2212 3HG2 THR A 146      -1.566  -4.329  -1.115  1.00  1.460          H  
ATOM   2213  N   GLY A 147      -0.224  -6.936  -2.787  1.00  0.780          N  
ATOM   2214  CA  GLY A 147       0.250  -8.255  -2.384  1.00  0.830          C  
ATOM   2215  C   GLY A 147       1.750  -8.192  -2.156  1.00  0.980          C  
ATOM   2216  O   GLY A 147       2.381  -7.175  -2.458  1.00  1.390          O  
ATOM   2217  H   GLY A 147       0.398  -6.145  -2.672  1.00  0.940          H  
ATOM   2218 1HA  GLY A 147      -0.254  -8.570  -1.471  1.00  1.000          H  
ATOM   2219 2HA  GLY A 147       0.021  -8.987  -3.158  1.00  1.000          H  
ATOM   2220  N   ALA A 148       2.321  -9.259  -1.603  1.00  0.920          N  
ATOM   2221  CA  ALA A 148       3.751  -9.302  -1.332  1.00  1.270          C  
ATOM   2222  C   ALA A 148       4.252 -10.725  -1.174  1.00  0.960          C  
ATOM   2223  O   ALA A 148       3.492 -11.627  -0.826  1.00  0.990          O  
ATOM   2224  CB  ALA A 148       4.070  -8.518  -0.072  1.00  1.640          C  
ATOM   2225  H   ALA A 148       1.749 -10.058  -1.362  1.00  1.100          H  
ATOM   2226  HA  ALA A 148       4.271  -8.854  -2.179  1.00  1.520          H  
ATOM   2227 1HB  ALA A 148       5.145  -8.541   0.107  1.00  1.970          H  
ATOM   2228 2HB  ALA A 148       3.743  -7.485  -0.189  1.00  1.970          H  
ATOM   2229 3HB  ALA A 148       3.556  -8.970   0.774  1.00  1.970          H  
ATOM   2230  N   ILE A 149       5.552 -10.892  -1.380  1.00  0.850          N  
ATOM   2231  CA  ILE A 149       6.238 -12.153  -1.147  1.00  0.690          C  
ATOM   2232  C   ILE A 149       6.698 -12.213   0.303  1.00  0.740          C  
ATOM   2233  O   ILE A 149       7.342 -11.285   0.794  1.00  0.950          O  
ATOM   2234  CB  ILE A 149       7.447 -12.297  -2.107  1.00  1.030          C  
ATOM   2235  CG1 ILE A 149       6.982 -12.229  -3.614  1.00  1.030          C  
ATOM   2236  CG2 ILE A 149       8.255 -13.579  -1.800  1.00  1.030          C  
ATOM   2237  CD1 ILE A 149       6.006 -13.303  -4.065  1.00  1.030          C  
ATOM   2238  H   ILE A 149       6.091 -10.095  -1.687  1.00  1.020          H  
ATOM   2239  HA  ILE A 149       5.544 -12.974  -1.303  1.00  0.830          H  
ATOM   2240  HB  ILE A 149       8.092 -11.441  -1.970  1.00  1.240          H  
ATOM   2241 1HG1 ILE A 149       6.519 -11.262  -3.772  1.00  1.240          H  
ATOM   2242 2HG1 ILE A 149       7.864 -12.292  -4.254  1.00  1.240          H  
ATOM   2243 1HG2 ILE A 149       9.113 -13.649  -2.466  1.00  1.240          H  
ATOM   2244 2HG2 ILE A 149       8.616 -13.561  -0.768  1.00  1.240          H  
ATOM   2245 3HG2 ILE A 149       7.631 -14.456  -1.936  1.00  1.240          H  
ATOM   2246 1HD1 ILE A 149       5.752 -13.150  -5.101  1.00  1.240          H  
ATOM   2247 2HD1 ILE A 149       6.453 -14.285  -3.954  1.00  1.240          H  
ATOM   2248 3HD1 ILE A 149       5.108 -13.256  -3.479  1.00  1.240          H  
ATOM   2249  N   LYS A 150       6.312 -13.286   0.986  1.00  0.680          N  
ATOM   2250  CA  LYS A 150       6.634 -13.512   2.388  1.00  0.790          C  
ATOM   2251  C   LYS A 150       8.001 -14.153   2.575  1.00  0.760          C  
ATOM   2252  O   LYS A 150       8.384 -15.051   1.821  1.00  0.840          O  
ATOM   2253  CB  LYS A 150       5.556 -14.395   3.030  1.00  1.060          C  
ATOM   2254  CG  LYS A 150       5.721 -14.646   4.537  1.00  1.060          C  
ATOM   2255  CD  LYS A 150       4.552 -15.445   5.103  1.00  1.060          C  
ATOM   2256  CE  LYS A 150       4.734 -15.714   6.595  1.00  1.060          C  
ATOM   2257  NZ  LYS A 150       3.595 -16.499   7.166  1.00  1.060          N  
ATOM   2258  H   LYS A 150       5.770 -13.982   0.493  1.00  0.820          H  
ATOM   2259  HA  LYS A 150       6.647 -12.547   2.895  1.00  0.950          H  
ATOM   2260 1HB  LYS A 150       4.578 -13.941   2.869  1.00  1.270          H  
ATOM   2261 2HB  LYS A 150       5.550 -15.366   2.536  1.00  1.270          H  
ATOM   2262 1HG  LYS A 150       6.630 -15.222   4.722  1.00  1.270          H  
ATOM   2263 2HG  LYS A 150       5.800 -13.697   5.065  1.00  1.270          H  
ATOM   2264 1HD  LYS A 150       3.621 -14.895   4.948  1.00  1.270          H  
ATOM   2265 2HD  LYS A 150       4.482 -16.398   4.579  1.00  1.270          H  
ATOM   2266 1HE  LYS A 150       5.659 -16.271   6.743  1.00  1.270          H  
ATOM   2267 2HE  LYS A 150       4.806 -14.763   7.122  1.00  1.270          H  
ATOM   2268 1HZ  LYS A 150       3.754 -16.656   8.151  1.00  1.270          H  
ATOM   2269 2HZ  LYS A 150       2.732 -15.986   7.044  1.00  1.270          H  
ATOM   2270 3HZ  LYS A 150       3.524 -17.388   6.692  1.00  1.270          H  
ATOM   2271  N   LEU A 151       8.692 -13.757   3.641  1.00  0.720          N  
ATOM   2272  CA  LEU A 151       9.953 -14.376   4.013  1.00  0.760          C  
ATOM   2273  C   LEU A 151       9.745 -15.535   4.992  1.00  0.790          C  
ATOM   2274  O   LEU A 151       9.164 -15.367   6.064  1.00  0.890          O  
ATOM   2275  CB  LEU A 151      10.908 -13.335   4.611  1.00  1.050          C  
ATOM   2276  CG  LEU A 151      12.240 -13.874   5.164  1.00  1.050          C  
ATOM   2277  CD1 LEU A 151      13.053 -14.524   4.106  1.00  1.050          C  
ATOM   2278  CD2 LEU A 151      13.050 -12.719   5.719  1.00  1.050          C  
ATOM   2279  H   LEU A 151       8.323 -13.006   4.208  1.00  0.860          H  
ATOM   2280  HA  LEU A 151      10.402 -14.772   3.106  1.00  0.910          H  
ATOM   2281 1HB  LEU A 151      11.133 -12.595   3.863  1.00  1.260          H  
ATOM   2282 2HB  LEU A 151      10.394 -12.838   5.433  1.00  1.260          H  
ATOM   2283  HG  LEU A 151      12.035 -14.597   5.927  1.00  1.260          H  
ATOM   2284 1HD1 LEU A 151      13.987 -14.879   4.530  1.00  1.260          H  
ATOM   2285 2HD1 LEU A 151      12.539 -15.366   3.668  1.00  1.260          H  
ATOM   2286 3HD1 LEU A 151      13.254 -13.816   3.360  1.00  1.260          H  
ATOM   2287 1HD2 LEU A 151      13.988 -13.106   6.106  1.00  1.260          H  
ATOM   2288 2HD2 LEU A 151      13.258 -12.002   4.931  1.00  1.260          H  
ATOM   2289 3HD2 LEU A 151      12.494 -12.232   6.515  1.00  1.260          H  
ATOM   2290  N   ASP A 152      10.222 -16.708   4.574  1.00  0.770          N  
ATOM   2291  CA  ASP A 152      10.152 -17.992   5.276  1.00  0.810          C  
ATOM   2292  C   ASP A 152      11.224 -18.101   6.377  1.00  0.780          C  
ATOM   2293  O   ASP A 152      12.424 -18.005   6.097  1.00  0.880          O  
ATOM   2294  CB  ASP A 152      10.259 -19.130   4.245  1.00  1.120          C  
ATOM   2295  CG  ASP A 152      10.054 -20.533   4.810  1.00  1.120          C  
ATOM   2296  OD1 ASP A 152      10.493 -20.799   5.909  1.00  1.120          O  
ATOM   2297  OD2 ASP A 152       9.446 -21.334   4.131  1.00  1.120          O  
ATOM   2298  H   ASP A 152      10.664 -16.707   3.664  1.00  0.920          H  
ATOM   2299  HA  ASP A 152       9.173 -18.065   5.756  1.00  0.970          H  
ATOM   2300 1HB  ASP A 152       9.517 -18.969   3.460  1.00  1.340          H  
ATOM   2301 2HB  ASP A 152      11.239 -19.093   3.770  1.00  1.340          H  
ATOM   2302  N   ASP A 153      10.807 -18.277   7.635  1.00  0.850          N  
ATOM   2303  CA  ASP A 153      11.719 -18.318   8.776  1.00  0.890          C  
ATOM   2304  C   ASP A 153      12.669 -19.521   8.806  1.00  0.820          C  
ATOM   2305  O   ASP A 153      13.582 -19.571   9.633  1.00  0.840          O  
ATOM   2306  CB  ASP A 153      10.914 -18.193  10.068  1.00  1.230          C  
ATOM   2307  CG  ASP A 153       9.870 -19.260  10.173  1.00  1.230          C  
ATOM   2308  OD1 ASP A 153       9.116 -19.394   9.219  1.00  1.230          O  
ATOM   2309  OD2 ASP A 153       9.800 -19.944  11.187  1.00  1.230          O  
ATOM   2310  H   ASP A 153       9.810 -18.416   7.831  1.00  1.020          H  
ATOM   2311  HA  ASP A 153      12.337 -17.447   8.730  1.00  1.070          H  
ATOM   2312 1HB  ASP A 153      11.586 -18.268  10.923  1.00  1.480          H  
ATOM   2313 2HB  ASP A 153      10.435 -17.212  10.109  1.00  1.480          H  
ATOM   2314  N   LYS A 154      12.449 -20.509   7.928  1.00  0.860          N  
ATOM   2315  CA  LYS A 154      13.326 -21.677   7.859  1.00  0.940          C  
ATOM   2316  C   LYS A 154      14.314 -21.547   6.688  1.00  0.990          C  
ATOM   2317  O   LYS A 154      15.094 -22.465   6.422  1.00  1.140          O  
ATOM   2318  CB  LYS A 154      12.515 -22.974   7.700  1.00  1.280          C  
ATOM   2319  CG  LYS A 154      11.932 -23.582   9.005  1.00  1.280          C  
ATOM   2320  CD  LYS A 154      10.723 -22.779   9.491  1.00  1.280          C  
ATOM   2321  CE  LYS A 154      10.010 -23.407  10.680  1.00  1.280          C  
ATOM   2322  NZ  LYS A 154       8.836 -22.572  11.093  1.00  1.280          N  
ATOM   2323  H   LYS A 154      11.660 -20.442   7.265  1.00  1.030          H  
ATOM   2324  HA  LYS A 154      13.906 -21.733   8.778  1.00  1.130          H  
ATOM   2325 1HB  LYS A 154      11.679 -22.786   7.018  1.00  1.540          H  
ATOM   2326 2HB  LYS A 154      13.141 -23.733   7.237  1.00  1.540          H  
ATOM   2327 1HG  LYS A 154      11.631 -24.613   8.824  1.00  1.540          H  
ATOM   2328 2HG  LYS A 154      12.699 -23.573   9.778  1.00  1.540          H  
ATOM   2329 1HD  LYS A 154      11.067 -21.813   9.828  1.00  1.540          H  
ATOM   2330 2HD  LYS A 154      10.015 -22.622   8.675  1.00  1.540          H  
ATOM   2331 1HE  LYS A 154       9.666 -24.406  10.420  1.00  1.540          H  
ATOM   2332 2HE  LYS A 154      10.704 -23.475  11.516  1.00  1.540          H  
ATOM   2333 1HZ  LYS A 154       8.374 -22.975  11.887  1.00  1.540          H  
ATOM   2334 2HZ  LYS A 154       9.172 -21.622  11.332  1.00  1.540          H  
ATOM   2335 3HZ  LYS A 154       8.187 -22.494  10.328  1.00  1.540          H  
ATOM   2336  N   ASP A 155      14.262 -20.420   5.971  1.00  0.930          N  
ATOM   2337  CA  ASP A 155      15.108 -20.158   4.810  1.00  1.010          C  
ATOM   2338  C   ASP A 155      16.603 -20.196   5.177  1.00  0.840          C  
ATOM   2339  O   ASP A 155      17.009 -19.526   6.140  1.00  0.810          O  
ATOM   2340  CB  ASP A 155      14.774 -18.789   4.187  1.00  1.380          C  
ATOM   2341  CG  ASP A 155      15.467 -18.491   2.819  1.00  1.380          C  
ATOM   2342  OD1 ASP A 155      16.682 -18.602   2.708  1.00  1.380          O  
ATOM   2343  OD2 ASP A 155      14.773 -18.113   1.895  1.00  1.380          O  
ATOM   2344  H   ASP A 155      13.592 -19.689   6.241  1.00  1.120          H  
ATOM   2345  HA  ASP A 155      14.858 -20.907   4.069  1.00  1.210          H  
ATOM   2346 1HB  ASP A 155      13.699 -18.732   4.034  1.00  1.660          H  
ATOM   2347 2HB  ASP A 155      15.022 -18.001   4.884  1.00  1.660          H  
ATOM   2348  N   PRO A 156      17.461 -20.932   4.431  1.00  1.190          N  
ATOM   2349  CA  PRO A 156      18.902 -21.032   4.632  1.00  1.360          C  
ATOM   2350  C   PRO A 156      19.582 -19.672   4.816  1.00  1.020          C  
ATOM   2351  O   PRO A 156      20.587 -19.580   5.522  1.00  1.260          O  
ATOM   2352  CB  PRO A 156      19.366 -21.722   3.346  1.00  2.040          C  
ATOM   2353  CG  PRO A 156      18.190 -22.588   2.942  1.00  2.040          C  
ATOM   2354  CD  PRO A 156      16.959 -21.785   3.307  1.00  2.040          C  
ATOM   2355  HA  PRO A 156      19.090 -21.670   5.508  1.00  1.630          H  
ATOM   2356 1HB  PRO A 156      19.625 -20.965   2.590  1.00  2.450          H  
ATOM   2357 2HB  PRO A 156      20.279 -22.301   3.542  1.00  2.450          H  
ATOM   2358 1HG  PRO A 156      18.241 -22.820   1.866  1.00  2.450          H  
ATOM   2359 2HG  PRO A 156      18.232 -23.549   3.476  1.00  2.450          H  
ATOM   2360 1HD  PRO A 156      16.616 -21.172   2.457  1.00  2.450          H  
ATOM   2361 2HD  PRO A 156      16.199 -22.499   3.665  1.00  2.450          H  
ATOM   2362  N   ASN A 157      19.048 -18.613   4.188  1.00  0.760          N  
ATOM   2363  CA  ASN A 157      19.642 -17.300   4.342  1.00  0.750          C  
ATOM   2364  C   ASN A 157      18.577 -16.287   4.753  1.00  0.700          C  
ATOM   2365  O   ASN A 157      18.547 -15.147   4.262  1.00  0.710          O  
ATOM   2366  CB  ASN A 157      20.337 -16.870   3.062  1.00  1.050          C  
ATOM   2367  CG  ASN A 157      21.530 -17.728   2.728  1.00  1.050          C  
ATOM   2368  OD1 ASN A 157      22.592 -17.600   3.349  1.00  1.050          O  
ATOM   2369  ND2 ASN A 157      21.382 -18.595   1.756  1.00  1.050          N  
ATOM   2370  H   ASN A 157      18.213 -18.691   3.594  1.00  0.910          H  
ATOM   2371  HA  ASN A 157      20.379 -17.337   5.145  1.00  0.900          H  
ATOM   2372 1HB  ASN A 157      19.626 -16.919   2.237  1.00  1.260          H  
ATOM   2373 2HB  ASN A 157      20.666 -15.834   3.155  1.00  1.260          H  
ATOM   2374 1HD2 ASN A 157      22.146 -19.187   1.494  1.00  1.260          H  
ATOM   2375 2HD2 ASN A 157      20.506 -18.668   1.281  1.00  1.260          H  
ATOM   2376  N   PHE A 158      17.789 -16.684   5.754  1.00  0.760          N  
ATOM   2377  CA  PHE A 158      16.771 -15.851   6.366  1.00  0.810          C  
ATOM   2378  C   PHE A 158      17.375 -14.574   6.902  1.00  0.650          C  
ATOM   2379  O   PHE A 158      16.916 -13.480   6.593  1.00  0.560          O  
ATOM   2380  CB  PHE A 158      16.089 -16.626   7.499  1.00  1.110          C  
ATOM   2381  CG  PHE A 158      15.129 -15.847   8.323  1.00  1.110          C  
ATOM   2382  CD1 PHE A 158      13.898 -15.537   7.846  1.00  1.110          C  
ATOM   2383  CD2 PHE A 158      15.460 -15.455   9.606  1.00  1.110          C  
ATOM   2384  CE1 PHE A 158      12.986 -14.835   8.618  1.00  1.110          C  
ATOM   2385  CE2 PHE A 158      14.564 -14.762  10.383  1.00  1.110          C  
ATOM   2386  CZ  PHE A 158      13.320 -14.452   9.885  1.00  1.110          C  
ATOM   2387  H   PHE A 158      17.843 -17.665   6.052  1.00  0.910          H  
ATOM   2388  HA  PHE A 158      16.029 -15.598   5.609  1.00  0.970          H  
ATOM   2389 1HB  PHE A 158      15.550 -17.478   7.081  1.00  1.340          H  
ATOM   2390 2HB  PHE A 158      16.845 -17.041   8.158  1.00  1.340          H  
ATOM   2391  HD1 PHE A 158      13.634 -15.866   6.843  1.00  1.340          H  
ATOM   2392  HD2 PHE A 158      16.442 -15.705  10.005  1.00  1.340          H  
ATOM   2393  HE1 PHE A 158      11.999 -14.597   8.222  1.00  1.340          H  
ATOM   2394  HE2 PHE A 158      14.838 -14.459  11.393  1.00  1.340          H  
ATOM   2395  HZ  PHE A 158      12.608 -13.903  10.496  1.00  1.340          H  
ATOM   2396  N   LYS A 159      18.445 -14.690   7.689  1.00  0.670          N  
ATOM   2397  CA  LYS A 159      19.036 -13.499   8.287  1.00  0.610          C  
ATOM   2398  C   LYS A 159      19.386 -12.433   7.250  1.00  0.560          C  
ATOM   2399  O   LYS A 159      19.082 -11.255   7.463  1.00  0.520          O  
ATOM   2400  CB  LYS A 159      20.279 -13.861   9.097  1.00  0.880          C  
ATOM   2401  CG  LYS A 159      20.940 -12.673   9.805  1.00  0.880          C  
ATOM   2402  CD  LYS A 159      22.138 -13.117  10.644  1.00  0.880          C  
ATOM   2403  CE  LYS A 159      22.827 -11.931  11.315  1.00  0.880          C  
ATOM   2404  NZ  LYS A 159      23.989 -12.361  12.149  1.00  0.880          N  
ATOM   2405  H   LYS A 159      18.816 -15.609   7.886  1.00  0.800          H  
ATOM   2406  HA  LYS A 159      18.299 -13.065   8.966  1.00  0.730          H  
ATOM   2407 1HB  LYS A 159      20.019 -14.605   9.849  1.00  1.050          H  
ATOM   2408 2HB  LYS A 159      21.023 -14.306   8.436  1.00  1.050          H  
ATOM   2409 1HG  LYS A 159      21.287 -11.959   9.060  1.00  1.050          H  
ATOM   2410 2HG  LYS A 159      20.210 -12.176  10.444  1.00  1.050          H  
ATOM   2411 1HD  LYS A 159      21.810 -13.820  11.411  1.00  1.050          H  
ATOM   2412 2HD  LYS A 159      22.858 -13.620   9.997  1.00  1.050          H  
ATOM   2413 1HE  LYS A 159      23.180 -11.243  10.548  1.00  1.050          H  
ATOM   2414 2HE  LYS A 159      22.108 -11.412  11.950  1.00  1.050          H  
ATOM   2415 1HZ  LYS A 159      24.419 -11.551  12.576  1.00  1.050          H  
ATOM   2416 2HZ  LYS A 159      23.672 -12.992  12.873  1.00  1.050          H  
ATOM   2417 3HZ  LYS A 159      24.668 -12.833  11.568  1.00  1.050          H  
ATOM   2418  N   ASP A 160      20.019 -12.823   6.130  1.00  0.590          N  
ATOM   2419  CA  ASP A 160      20.368 -11.820   5.128  1.00  0.580          C  
ATOM   2420  C   ASP A 160      19.121 -11.184   4.547  1.00  0.530          C  
ATOM   2421  O   ASP A 160      19.075  -9.965   4.361  1.00  0.520          O  
ATOM   2422  CB  ASP A 160      21.160 -12.399   3.950  1.00  0.820          C  
ATOM   2423  CG  ASP A 160      22.614 -12.803   4.236  1.00  0.820          C  
ATOM   2424  OD1 ASP A 160      23.140 -12.500   5.284  1.00  0.820          O  
ATOM   2425  OD2 ASP A 160      23.211 -13.363   3.334  1.00  0.820          O  
ATOM   2426  H   ASP A 160      20.276 -13.792   6.009  1.00  0.710          H  
ATOM   2427  HA  ASP A 160      20.961 -11.043   5.607  1.00  0.700          H  
ATOM   2428 1HB  ASP A 160      20.630 -13.280   3.581  1.00  0.980          H  
ATOM   2429 2HB  ASP A 160      21.162 -11.670   3.137  1.00  0.980          H  
ATOM   2430  N   GLN A 161      18.083 -11.990   4.291  1.00  0.540          N  
ATOM   2431  CA  GLN A 161      16.861 -11.426   3.740  1.00  0.520          C  
ATOM   2432  C   GLN A 161      16.186 -10.477   4.733  1.00  0.450          C  
ATOM   2433  O   GLN A 161      15.699  -9.424   4.323  1.00  0.430          O  
ATOM   2434  CB  GLN A 161      15.922 -12.523   3.272  1.00  0.740          C  
ATOM   2435  CG  GLN A 161      16.422 -13.263   2.019  1.00  0.740          C  
ATOM   2436  CD  GLN A 161      15.517 -14.413   1.601  1.00  0.740          C  
ATOM   2437  OE1 GLN A 161      14.350 -14.228   1.251  1.00  0.740          O  
ATOM   2438  NE2 GLN A 161      16.054 -15.605   1.650  1.00  0.740          N  
ATOM   2439  H   GLN A 161      18.175 -13.006   4.431  1.00  0.650          H  
ATOM   2440  HA  GLN A 161      17.129 -10.841   2.863  1.00  0.620          H  
ATOM   2441 1HB  GLN A 161      15.807 -13.254   4.071  1.00  0.880          H  
ATOM   2442 2HB  GLN A 161      14.955 -12.098   3.065  1.00  0.880          H  
ATOM   2443 1HG  GLN A 161      16.482 -12.557   1.190  1.00  0.880          H  
ATOM   2444 2HG  GLN A 161      17.412 -13.672   2.231  1.00  0.880          H  
ATOM   2445 1HE2 GLN A 161      15.507 -16.451   1.413  1.00  0.880          H  
ATOM   2446 2HE2 GLN A 161      17.000 -15.722   1.954  1.00  0.880          H  
ATOM   2447  N   VAL A 162      16.206 -10.802   6.033  1.00  0.450          N  
ATOM   2448  CA  VAL A 162      15.594  -9.924   7.028  1.00  0.440          C  
ATOM   2449  C   VAL A 162      16.297  -8.585   7.042  1.00  0.410          C  
ATOM   2450  O   VAL A 162      15.640  -7.539   7.064  1.00  0.400          O  
ATOM   2451  CB  VAL A 162      15.673 -10.496   8.465  1.00  0.620          C  
ATOM   2452  CG1 VAL A 162      15.211  -9.439   9.490  1.00  0.620          C  
ATOM   2453  CG2 VAL A 162      14.813 -11.695   8.594  1.00  0.620          C  
ATOM   2454  H   VAL A 162      16.604 -11.708   6.300  1.00  0.540          H  
ATOM   2455  HA  VAL A 162      14.549  -9.774   6.764  1.00  0.530          H  
ATOM   2456  HB  VAL A 162      16.709 -10.763   8.690  1.00  0.740          H  
ATOM   2457 1HG1 VAL A 162      15.277  -9.860  10.493  1.00  0.740          H  
ATOM   2458 2HG1 VAL A 162      15.840  -8.555   9.445  1.00  0.740          H  
ATOM   2459 3HG1 VAL A 162      14.178  -9.155   9.283  1.00  0.740          H  
ATOM   2460 1HG2 VAL A 162      14.898 -12.066   9.604  1.00  0.740          H  
ATOM   2461 2HG2 VAL A 162      13.781 -11.435   8.386  1.00  0.740          H  
ATOM   2462 3HG2 VAL A 162      15.142 -12.452   7.910  1.00  0.740          H  
ATOM   2463  N   ILE A 163      17.627  -8.613   7.029  1.00  0.420          N  
ATOM   2464  CA  ILE A 163      18.400  -7.390   7.047  1.00  0.430          C  
ATOM   2465  C   ILE A 163      18.108  -6.558   5.821  1.00  0.420          C  
ATOM   2466  O   ILE A 163      17.903  -5.350   5.942  1.00  0.420          O  
ATOM   2467  CB  ILE A 163      19.906  -7.676   7.146  1.00  0.600          C  
ATOM   2468  CG1 ILE A 163      20.202  -8.282   8.542  1.00  0.600          C  
ATOM   2469  CG2 ILE A 163      20.721  -6.365   6.885  1.00  0.600          C  
ATOM   2470  CD1 ILE A 163      21.569  -8.902   8.689  1.00  0.600          C  
ATOM   2471  H   ILE A 163      18.099  -9.526   7.032  1.00  0.500          H  
ATOM   2472  HA  ILE A 163      18.104  -6.816   7.924  1.00  0.520          H  
ATOM   2473  HB  ILE A 163      20.178  -8.431   6.401  1.00  0.720          H  
ATOM   2474 1HG1 ILE A 163      20.095  -7.498   9.290  1.00  0.720          H  
ATOM   2475 2HG1 ILE A 163      19.462  -9.054   8.749  1.00  0.720          H  
ATOM   2476 1HG2 ILE A 163      21.783  -6.569   6.950  1.00  0.720          H  
ATOM   2477 2HG2 ILE A 163      20.510  -5.970   5.891  1.00  0.720          H  
ATOM   2478 3HG2 ILE A 163      20.449  -5.615   7.630  1.00  0.720          H  
ATOM   2479 1HD1 ILE A 163      21.669  -9.301   9.695  1.00  0.720          H  
ATOM   2480 2HD1 ILE A 163      21.678  -9.712   7.963  1.00  0.720          H  
ATOM   2481 3HD1 ILE A 163      22.343  -8.162   8.523  1.00  0.720          H  
ATOM   2482  N   LEU A 164      18.115  -7.177   4.643  1.00  0.420          N  
ATOM   2483  CA  LEU A 164      17.856  -6.446   3.421  1.00  0.430          C  
ATOM   2484  C   LEU A 164      16.461  -5.846   3.409  1.00  0.400          C  
ATOM   2485  O   LEU A 164      16.272  -4.728   2.933  1.00  0.390          O  
ATOM   2486  CB  LEU A 164      18.063  -7.374   2.228  1.00  0.600          C  
ATOM   2487  CG  LEU A 164      19.530  -7.803   1.971  1.00  0.600          C  
ATOM   2488  CD1 LEU A 164      19.548  -8.916   0.955  1.00  0.600          C  
ATOM   2489  CD2 LEU A 164      20.356  -6.620   1.458  1.00  0.600          C  
ATOM   2490  H   LEU A 164      18.319  -8.182   4.596  1.00  0.500          H  
ATOM   2491  HA  LEU A 164      18.561  -5.624   3.374  1.00  0.520          H  
ATOM   2492 1HB  LEU A 164      17.481  -8.280   2.408  1.00  0.720          H  
ATOM   2493 2HB  LEU A 164      17.680  -6.895   1.330  1.00  0.720          H  
ATOM   2494  HG  LEU A 164      19.968  -8.172   2.895  1.00  0.720          H  
ATOM   2495 1HD1 LEU A 164      20.576  -9.227   0.791  1.00  0.720          H  
ATOM   2496 2HD1 LEU A 164      18.975  -9.760   1.334  1.00  0.720          H  
ATOM   2497 3HD1 LEU A 164      19.118  -8.577   0.026  1.00  0.720          H  
ATOM   2498 1HD2 LEU A 164      21.366  -6.955   1.293  1.00  0.720          H  
ATOM   2499 2HD2 LEU A 164      19.932  -6.260   0.525  1.00  0.720          H  
ATOM   2500 3HD2 LEU A 164      20.375  -5.816   2.179  1.00  0.720          H  
ATOM   2501  N   LEU A 165      15.463  -6.565   3.909  1.00  0.400          N  
ATOM   2502  CA  LEU A 165      14.139  -5.982   3.937  1.00  0.420          C  
ATOM   2503  C   LEU A 165      14.127  -4.782   4.893  1.00  0.420          C  
ATOM   2504  O   LEU A 165      13.725  -3.673   4.534  1.00  0.450          O  
ATOM   2505  CB  LEU A 165      13.124  -7.043   4.405  1.00  0.580          C  
ATOM   2506  CG  LEU A 165      12.827  -8.251   3.431  1.00  0.580          C  
ATOM   2507  CD1 LEU A 165      12.023  -9.298   4.195  1.00  0.580          C  
ATOM   2508  CD2 LEU A 165      12.045  -7.792   2.204  1.00  0.580          C  
ATOM   2509  H   LEU A 165      15.618  -7.524   4.235  1.00  0.480          H  
ATOM   2510  HA  LEU A 165      13.886  -5.632   2.940  1.00  0.500          H  
ATOM   2511 1HB  LEU A 165      13.508  -7.473   5.334  1.00  0.700          H  
ATOM   2512 2HB  LEU A 165      12.186  -6.555   4.629  1.00  0.700          H  
ATOM   2513  HG  LEU A 165      13.759  -8.692   3.105  1.00  0.700          H  
ATOM   2514 1HD1 LEU A 165      11.819 -10.142   3.556  1.00  0.700          H  
ATOM   2515 2HD1 LEU A 165      12.598  -9.630   5.058  1.00  0.700          H  
ATOM   2516 3HD1 LEU A 165      11.084  -8.864   4.528  1.00  0.700          H  
ATOM   2517 1HD2 LEU A 165      11.854  -8.645   1.561  1.00  0.700          H  
ATOM   2518 2HD2 LEU A 165      11.104  -7.371   2.514  1.00  0.700          H  
ATOM   2519 3HD2 LEU A 165      12.613  -7.053   1.651  1.00  0.700          H  
ATOM   2520  N   ASN A 166      14.738  -4.931   6.073  1.00  0.410          N  
ATOM   2521  CA  ASN A 166      14.740  -3.824   7.023  1.00  0.470          C  
ATOM   2522  C   ASN A 166      15.515  -2.602   6.515  1.00  0.470          C  
ATOM   2523  O   ASN A 166      15.146  -1.462   6.809  1.00  0.520          O  
ATOM   2524  CB  ASN A 166      15.299  -4.280   8.355  1.00  0.630          C  
ATOM   2525  CG  ASN A 166      14.349  -5.170   9.107  1.00  0.630          C  
ATOM   2526  OD1 ASN A 166      13.138  -5.194   8.853  1.00  0.630          O  
ATOM   2527  ND2 ASN A 166      14.875  -5.903  10.048  1.00  0.630          N  
ATOM   2528  H   ASN A 166      15.129  -5.839   6.345  1.00  0.490          H  
ATOM   2529  HA  ASN A 166      13.709  -3.505   7.172  1.00  0.560          H  
ATOM   2530 1HB  ASN A 166      16.229  -4.828   8.183  1.00  0.760          H  
ATOM   2531 2HB  ASN A 166      15.535  -3.412   8.968  1.00  0.760          H  
ATOM   2532 1HD2 ASN A 166      14.293  -6.511  10.588  1.00  0.760          H  
ATOM   2533 2HD2 ASN A 166      15.855  -5.859  10.230  1.00  0.760          H  
ATOM   2534  N   LYS A 167      16.571  -2.846   5.739  1.00  0.440          N  
ATOM   2535  CA  LYS A 167      17.414  -1.804   5.172  1.00  0.470          C  
ATOM   2536  C   LYS A 167      16.811  -1.108   3.956  1.00  0.450          C  
ATOM   2537  O   LYS A 167      16.881   0.117   3.842  1.00  0.570          O  
ATOM   2538  CB  LYS A 167      18.781  -2.380   4.785  1.00  0.650          C  
ATOM   2539  CG  LYS A 167      19.754  -1.362   4.154  1.00  0.650          C  
ATOM   2540  CD  LYS A 167      21.137  -1.970   3.923  1.00  0.650          C  
ATOM   2541  CE  LYS A 167      22.062  -1.022   3.121  1.00  0.650          C  
ATOM   2542  NZ  LYS A 167      22.318   0.286   3.829  1.00  0.650          N  
ATOM   2543  H   LYS A 167      16.840  -3.823   5.599  1.00  0.530          H  
ATOM   2544  HA  LYS A 167      17.567  -1.047   5.940  1.00  0.560          H  
ATOM   2545 1HB  LYS A 167      19.254  -2.814   5.666  1.00  0.780          H  
ATOM   2546 2HB  LYS A 167      18.635  -3.188   4.067  1.00  0.780          H  
ATOM   2547 1HG  LYS A 167      19.361  -1.035   3.185  1.00  0.780          H  
ATOM   2548 2HG  LYS A 167      19.836  -0.490   4.799  1.00  0.780          H  
ATOM   2549 1HD  LYS A 167      21.602  -2.195   4.883  1.00  0.780          H  
ATOM   2550 2HD  LYS A 167      21.023  -2.901   3.366  1.00  0.780          H  
ATOM   2551 1HE  LYS A 167      23.014  -1.526   2.961  1.00  0.780          H  
ATOM   2552 2HE  LYS A 167      21.607  -0.812   2.151  1.00  0.780          H  
ATOM   2553 1HZ  LYS A 167      22.920   0.868   3.266  1.00  0.780          H  
ATOM   2554 2HZ  LYS A 167      21.434   0.804   3.955  1.00  0.780          H  
ATOM   2555 3HZ  LYS A 167      22.748   0.126   4.718  1.00  0.780          H  
ATOM   2556  N   HIS A 168      16.278  -1.879   3.011  1.00  0.380          N  
ATOM   2557  CA  HIS A 168      15.784  -1.302   1.777  1.00  0.380          C  
ATOM   2558  C   HIS A 168      14.314  -0.825   1.849  1.00  0.380          C  
ATOM   2559  O   HIS A 168      13.906   0.027   1.048  1.00  0.390          O  
ATOM   2560  CB  HIS A 168      16.022  -2.308   0.637  1.00  0.530          C  
ATOM   2561  CG  HIS A 168      17.545  -2.544   0.360  1.00  0.530          C  
ATOM   2562  ND1 HIS A 168      18.358  -1.644  -0.340  1.00  0.530          N  
ATOM   2563  CD2 HIS A 168      18.354  -3.548   0.737  1.00  0.530          C  
ATOM   2564  CE1 HIS A 168      19.599  -2.118  -0.364  1.00  0.530          C  
ATOM   2565  NE2 HIS A 168      19.612  -3.261   0.286  1.00  0.530          N  
ATOM   2566  H   HIS A 168      16.244  -2.893   3.127  1.00  0.460          H  
ATOM   2567  HA  HIS A 168      16.389  -0.429   1.547  1.00  0.460          H  
ATOM   2568 1HB  HIS A 168      15.570  -3.264   0.902  1.00  0.640          H  
ATOM   2569 2HB  HIS A 168      15.543  -1.967  -0.271  1.00  0.640          H  
ATOM   2570  HD2 HIS A 168      18.076  -4.415   1.300  1.00  0.640          H  
ATOM   2571  HE1 HIS A 168      20.464  -1.640  -0.831  1.00  0.640          H  
ATOM   2572  HE2 HIS A 168      20.411  -3.862   0.452  1.00  0.640          H  
ATOM   2573  N   ILE A 169      13.475  -1.362   2.751  1.00  0.400          N  
ATOM   2574  CA  ILE A 169      12.073  -0.927   2.720  1.00  0.420          C  
ATOM   2575  C   ILE A 169      11.921   0.467   3.290  1.00  0.430          C  
ATOM   2576  O   ILE A 169      12.300   0.746   4.427  1.00  0.450          O  
ATOM   2577  CB  ILE A 169      11.119  -1.895   3.460  1.00  0.580          C  
ATOM   2578  CG1 ILE A 169      11.109  -3.271   2.746  1.00  0.580          C  
ATOM   2579  CG2 ILE A 169       9.684  -1.285   3.527  1.00  0.580          C  
ATOM   2580  CD1 ILE A 169      10.407  -4.382   3.530  1.00  0.580          C  
ATOM   2581  H   ILE A 169      13.777  -2.075   3.425  1.00  0.480          H  
ATOM   2582  HA  ILE A 169      11.748  -0.892   1.680  1.00  0.500          H  
ATOM   2583  HB  ILE A 169      11.492  -2.059   4.473  1.00  0.700          H  
ATOM   2584 1HG1 ILE A 169      10.614  -3.160   1.782  1.00  0.700          H  
ATOM   2585 2HG1 ILE A 169      12.137  -3.578   2.568  1.00  0.700          H  
ATOM   2586 1HG2 ILE A 169       9.017  -1.948   4.056  1.00  0.700          H  
ATOM   2587 2HG2 ILE A 169       9.695  -0.332   4.058  1.00  0.700          H  
ATOM   2588 3HG2 ILE A 169       9.302  -1.122   2.517  1.00  0.700          H  
ATOM   2589 1HD1 ILE A 169      10.455  -5.291   2.961  1.00  0.700          H  
ATOM   2590 2HD1 ILE A 169      10.911  -4.520   4.487  1.00  0.700          H  
ATOM   2591 3HD1 ILE A 169       9.368  -4.135   3.703  1.00  0.700          H  
ATOM   2592  N   ASP A 170      11.335   1.332   2.463  1.00  0.450          N  
ATOM   2593  CA  ASP A 170      11.109   2.743   2.703  1.00  0.480          C  
ATOM   2594  C   ASP A 170      12.410   3.476   2.984  1.00  0.470          C  
ATOM   2595  O   ASP A 170      12.420   4.523   3.637  1.00  0.510          O  
ATOM   2596  CB  ASP A 170      10.097   2.981   3.836  1.00  0.660          C  
ATOM   2597  CG  ASP A 170       8.635   2.537   3.499  1.00  0.660          C  
ATOM   2598  OD1 ASP A 170       8.071   2.974   2.490  1.00  0.660          O  
ATOM   2599  OD2 ASP A 170       8.091   1.777   4.272  1.00  0.660          O  
ATOM   2600  H   ASP A 170      11.040   0.997   1.544  1.00  0.540          H  
ATOM   2601  HA  ASP A 170      10.690   3.140   1.798  1.00  0.580          H  
ATOM   2602 1HB  ASP A 170      10.423   2.451   4.731  1.00  0.790          H  
ATOM   2603 2HB  ASP A 170      10.080   4.044   4.080  1.00  0.790          H  
ATOM   2604  N   ALA A 171      13.492   3.013   2.347  1.00  0.450          N  
ATOM   2605  CA  ALA A 171      14.819   3.600   2.514  1.00  0.460          C  
ATOM   2606  C   ALA A 171      14.863   5.079   2.172  1.00  0.480          C  
ATOM   2607  O   ALA A 171      15.617   5.819   2.809  1.00  0.540          O  
ATOM   2608  CB  ALA A 171      15.828   2.873   1.681  1.00  0.640          C  
ATOM   2609  H   ALA A 171      13.407   2.137   1.820  1.00  0.540          H  
ATOM   2610  HA  ALA A 171      15.095   3.489   3.565  1.00  0.550          H  
ATOM   2611 1HB  ALA A 171      16.800   3.306   1.870  1.00  0.770          H  
ATOM   2612 2HB  ALA A 171      15.839   1.827   1.952  1.00  0.770          H  
ATOM   2613 3HB  ALA A 171      15.561   2.983   0.646  1.00  0.770          H  
ATOM   2614  N   TYR A 172      14.028   5.526   1.221  1.00  0.480          N  
ATOM   2615  CA  TYR A 172      13.975   6.929   0.800  1.00  0.530          C  
ATOM   2616  C   TYR A 172      13.820   7.900   1.974  1.00  0.570          C  
ATOM   2617  O   TYR A 172      14.195   9.072   1.876  1.00  0.620          O  
ATOM   2618  CB  TYR A 172      12.829   7.135  -0.199  1.00  0.720          C  
ATOM   2619  CG  TYR A 172      11.459   6.807   0.385  1.00  0.720          C  
ATOM   2620  CD1 TYR A 172      10.732   7.730   1.150  1.00  0.720          C  
ATOM   2621  CD2 TYR A 172      10.917   5.568   0.129  1.00  0.720          C  
ATOM   2622  CE1 TYR A 172       9.502   7.370   1.670  1.00  0.720          C  
ATOM   2623  CE2 TYR A 172       9.696   5.237   0.644  1.00  0.720          C  
ATOM   2624  CZ  TYR A 172       8.998   6.104   1.410  1.00  0.720          C  
ATOM   2625  OH  TYR A 172       7.806   5.689   1.961  1.00  0.720          O  
ATOM   2626  H   TYR A 172      13.447   4.862   0.733  1.00  0.580          H  
ATOM   2627  HA  TYR A 172      14.902   7.163   0.294  1.00  0.640          H  
ATOM   2628 1HB  TYR A 172      12.820   8.172  -0.543  1.00  0.870          H  
ATOM   2629 2HB  TYR A 172      12.991   6.506  -1.069  1.00  0.870          H  
ATOM   2630  HD1 TYR A 172      11.140   8.720   1.351  1.00  0.870          H  
ATOM   2631  HD2 TYR A 172      11.458   4.840  -0.473  1.00  0.870          H  
ATOM   2632  HE1 TYR A 172       8.939   8.070   2.286  1.00  0.870          H  
ATOM   2633  HE2 TYR A 172       9.276   4.250   0.454  1.00  0.870          H  
ATOM   2634  HH  TYR A 172       7.793   4.688   1.996  1.00  0.870          H  
ATOM   2635  N   LYS A 173      13.292   7.414   3.100  1.00  0.580          N  
ATOM   2636  CA  LYS A 173      13.062   8.206   4.293  1.00  0.690          C  
ATOM   2637  C   LYS A 173      14.308   8.941   4.763  1.00  0.790          C  
ATOM   2638  O   LYS A 173      14.199  10.027   5.339  1.00  0.930          O  
ATOM   2639  CB  LYS A 173      12.549   7.326   5.432  1.00  0.920          C  
ATOM   2640  CG  LYS A 173      12.254   8.087   6.739  1.00  0.920          C  
ATOM   2641  CD  LYS A 173      11.664   7.172   7.804  1.00  0.920          C  
ATOM   2642  CE  LYS A 173      11.421   7.929   9.105  1.00  0.920          C  
ATOM   2643  NZ  LYS A 173      10.841   7.053  10.163  1.00  0.920          N  
ATOM   2644  H   LYS A 173      13.034   6.423   3.135  1.00  0.700          H  
ATOM   2645  HA  LYS A 173      12.303   8.951   4.060  1.00  0.830          H  
ATOM   2646 1HB  LYS A 173      11.638   6.819   5.109  1.00  1.110          H  
ATOM   2647 2HB  LYS A 173      13.289   6.552   5.643  1.00  1.110          H  
ATOM   2648 1HG  LYS A 173      13.179   8.509   7.135  1.00  1.110          H  
ATOM   2649 2HG  LYS A 173      11.563   8.905   6.537  1.00  1.110          H  
ATOM   2650 1HD  LYS A 173      10.720   6.759   7.447  1.00  1.110          H  
ATOM   2651 2HD  LYS A 173      12.353   6.348   7.994  1.00  1.110          H  
ATOM   2652 1HE  LYS A 173      12.367   8.335   9.462  1.00  1.110          H  
ATOM   2653 2HE  LYS A 173      10.734   8.752   8.912  1.00  1.110          H  
ATOM   2654 1HZ  LYS A 173      10.695   7.594  11.005  1.00  1.110          H  
ATOM   2655 2HZ  LYS A 173       9.956   6.680   9.847  1.00  1.110          H  
ATOM   2656 3HZ  LYS A 173      11.475   6.292  10.360  1.00  1.110          H  
ATOM   2657  N   THR A 174      15.483   8.329   4.584  1.00  0.760          N  
ATOM   2658  CA  THR A 174      16.723   8.905   5.070  1.00  0.880          C  
ATOM   2659  C   THR A 174      17.659   9.373   3.958  1.00  0.870          C  
ATOM   2660  O   THR A 174      18.860   9.541   4.188  1.00  1.100          O  
ATOM   2661  CB  THR A 174      17.460   7.909   5.986  1.00  1.180          C  
ATOM   2662  OG1 THR A 174      17.750   6.699   5.264  1.00  1.180          O  
ATOM   2663  CG2 THR A 174      16.562   7.578   7.184  1.00  1.180          C  
ATOM   2664  H   THR A 174      15.532   7.425   4.095  1.00  0.910          H  
ATOM   2665  HA  THR A 174      16.475   9.780   5.668  1.00  1.060          H  
ATOM   2666  HB  THR A 174      18.390   8.349   6.341  1.00  1.420          H  
ATOM   2667  HG1 THR A 174      18.465   6.866   4.638  1.00  1.420          H  
ATOM   2668 1HG2 THR A 174      17.076   6.876   7.836  1.00  1.420          H  
ATOM   2669 2HG2 THR A 174      16.340   8.492   7.732  1.00  1.420          H  
ATOM   2670 3HG2 THR A 174      15.634   7.132   6.835  1.00  1.420          H  
ATOM   2671  N   PHE A 175      17.142   9.556   2.743  1.00  0.870          N  
ATOM   2672  CA  PHE A 175      17.990  10.046   1.665  1.00  0.860          C  
ATOM   2673  C   PHE A 175      18.243  11.533   1.926  1.00  1.100          C  
ATOM   2674  O   PHE A 175      17.407  12.183   2.551  1.00  1.400          O  
ATOM   2675  CB  PHE A 175      17.355   9.819   0.291  1.00  1.210          C  
ATOM   2676  CG  PHE A 175      17.419   8.386  -0.240  1.00  1.210          C  
ATOM   2677  CD1 PHE A 175      17.650   7.270   0.579  1.00  1.210          C  
ATOM   2678  CD2 PHE A 175      17.235   8.161  -1.594  1.00  1.210          C  
ATOM   2679  CE1 PHE A 175      17.682   6.012   0.046  1.00  1.210          C  
ATOM   2680  CE2 PHE A 175      17.275   6.887  -2.115  1.00  1.210          C  
ATOM   2681  CZ  PHE A 175      17.493   5.824  -1.297  1.00  1.210          C  
ATOM   2682  H   PHE A 175      16.141   9.393   2.579  1.00  1.040          H  
ATOM   2683  HA  PHE A 175      18.915   9.488   1.700  1.00  1.030          H  
ATOM   2684 1HB  PHE A 175      16.297  10.093   0.355  1.00  1.450          H  
ATOM   2685 2HB  PHE A 175      17.810  10.477  -0.443  1.00  1.450          H  
ATOM   2686  HD1 PHE A 175      17.799   7.372   1.647  1.00  1.450          H  
ATOM   2687  HD2 PHE A 175      17.054   9.011  -2.255  1.00  1.450          H  
ATOM   2688  HE1 PHE A 175      17.860   5.161   0.700  1.00  1.450          H  
ATOM   2689  HE2 PHE A 175      17.128   6.723  -3.182  1.00  1.450          H  
ATOM   2690  HZ  PHE A 175      17.517   4.826  -1.718  1.00  1.450          H  
ATOM   2691  N   PRO A 176      19.381  12.111   1.499  1.00  1.220          N  
ATOM   2692  CA  PRO A 176      19.715  13.509   1.702  1.00  1.620          C  
ATOM   2693  C   PRO A 176      18.609  14.457   1.206  1.00  1.740          C  
ATOM   2694  O   PRO A 176      18.062  14.234   0.126  1.00  1.550          O  
ATOM   2695  CB  PRO A 176      20.975  13.662   0.839  1.00  2.430          C  
ATOM   2696  CG  PRO A 176      21.595  12.291   0.828  1.00  2.430          C  
ATOM   2697  CD  PRO A 176      20.427  11.335   0.791  1.00  2.430          C  
ATOM   2698  HA  PRO A 176      19.958  13.627   2.761  1.00  1.940          H  
ATOM   2699 1HB  PRO A 176      20.700  14.016  -0.168  1.00  2.920          H  
ATOM   2700 2HB  PRO A 176      21.635  14.428   1.274  1.00  2.920          H  
ATOM   2701 1HG  PRO A 176      22.257  12.177  -0.048  1.00  2.920          H  
ATOM   2702 2HG  PRO A 176      22.223  12.152   1.720  1.00  2.920          H  
ATOM   2703 1HD  PRO A 176      20.133  11.101  -0.243  1.00  2.920          H  
ATOM   2704 2HD  PRO A 176      20.733  10.456   1.353  1.00  2.920          H  
ATOM   2705  N   PRO A 177      18.273  15.513   1.974  1.00  2.270          N  
ATOM   2706  CA  PRO A 177      17.280  16.534   1.683  1.00  2.640          C  
ATOM   2707  C   PRO A 177      17.807  17.559   0.702  1.00  2.610          C  
ATOM   2708  O   PRO A 177      19.022  17.713   0.567  1.00  2.630          O  
ATOM   2709  CB  PRO A 177      17.051  17.179   3.051  1.00  3.960          C  
ATOM   2710  CG  PRO A 177      18.389  17.056   3.740  1.00  3.960          C  
ATOM   2711  CD  PRO A 177      18.947  15.718   3.277  1.00  3.960          C  
ATOM   2712  HA  PRO A 177      16.365  16.059   1.302  1.00  3.170          H  
ATOM   2713 1HB  PRO A 177      16.730  18.229   2.917  1.00  4.750          H  
ATOM   2714 2HB  PRO A 177      16.241  16.658   3.580  1.00  4.750          H  
ATOM   2715 1HG  PRO A 177      19.037  17.901   3.451  1.00  4.750          H  
ATOM   2716 2HG  PRO A 177      18.263  17.113   4.832  1.00  4.750          H  
ATOM   2717 1HD  PRO A 177      20.037  15.816   3.143  1.00  4.750          H  
ATOM   2718 2HD  PRO A 177      18.664  14.926   3.994  1.00  4.750          H  
ATOM   2719  N   THR A 178      16.895  18.324   0.117  1.00  2.700          N  
ATOM   2720  CA  THR A 178      17.236  19.485  -0.700  1.00  2.780          C  
ATOM   2721  C   THR A 178      16.519  20.697  -0.125  1.00  3.010          C  
ATOM   2722  O   THR A 178      15.534  20.545   0.603  1.00  3.220          O  
ATOM   2723  CB  THR A 178      16.829  19.285  -2.173  1.00  3.860          C  
ATOM   2724  OG1 THR A 178      15.403  19.096  -2.255  1.00  3.860          O  
ATOM   2725  CG2 THR A 178      17.536  18.079  -2.751  1.00  3.860          C  
ATOM   2726  H   THR A 178      15.915  18.116   0.245  1.00  3.240          H  
ATOM   2727  HA  THR A 178      18.312  19.669  -0.651  1.00  3.340          H  
ATOM   2728  HB  THR A 178      17.107  20.172  -2.747  1.00  4.630          H  
ATOM   2729  HG1 THR A 178      14.955  19.932  -2.088  1.00  4.630          H  
ATOM   2730 1HG2 THR A 178      17.246  17.954  -3.792  1.00  4.630          H  
ATOM   2731 2HG2 THR A 178      18.614  18.233  -2.686  1.00  4.630          H  
ATOM   2732 3HG2 THR A 178      17.266  17.187  -2.191  1.00  4.630          H  
ATOM   2733  N   GLU A 179      16.996  21.896  -0.455  1.00  3.200          N  
ATOM   2734  CA  GLU A 179      16.354  23.124   0.020  1.00  3.660          C  
ATOM   2735  C   GLU A 179      15.564  23.830  -1.094  1.00  3.840          C  
ATOM   2736  O   GLU A 179      16.143  24.246  -2.093  1.00  3.810          O  
ATOM   2737  CB  GLU A 179      17.393  24.089   0.585  1.00  4.940          C  
ATOM   2738  CG  GLU A 179      16.791  25.370   1.144  1.00  4.940          C  
ATOM   2739  CD  GLU A 179      17.785  26.308   1.691  1.00  4.940          C  
ATOM   2740  OE1 GLU A 179      18.020  27.316   1.054  1.00  4.940          O  
ATOM   2741  OE2 GLU A 179      18.315  26.045   2.739  1.00  4.940          O  
ATOM   2742  H   GLU A 179      17.834  21.942  -1.060  1.00  3.840          H  
ATOM   2743  HA  GLU A 179      15.707  22.855   0.843  1.00  4.390          H  
ATOM   2744 1HB  GLU A 179      17.953  23.600   1.383  1.00  5.930          H  
ATOM   2745 2HB  GLU A 179      18.100  24.350  -0.199  1.00  5.930          H  
ATOM   2746 1HG  GLU A 179      16.264  25.874   0.365  1.00  5.930          H  
ATOM   2747 2HG  GLU A 179      16.075  25.113   1.922  1.00  5.930          H  
ATOM   2748  N   PRO A 180      14.243  24.056  -0.963  1.00  4.320          N  
ATOM   2749  CA  PRO A 180      13.431  24.725  -1.979  1.00  4.800          C  
ATOM   2750  C   PRO A 180      14.050  26.035  -2.496  1.00  5.090          C  
ATOM   2751  O   PRO A 180      14.023  26.311  -3.696  1.00  5.340          O  
ATOM   2752  CB  PRO A 180      12.126  24.980  -1.213  1.00  7.200          C  
ATOM   2753  CG  PRO A 180      12.047  23.830  -0.221  1.00  7.200          C  
ATOM   2754  CD  PRO A 180      13.487  23.604   0.229  1.00  7.200          C  
ATOM   2755  HA  PRO A 180      13.241  24.040  -2.809  1.00  5.760          H  
ATOM   2756 1HB  PRO A 180      12.153  25.972  -0.737  1.00  8.640          H  
ATOM   2757 2HB  PRO A 180      11.284  24.990  -1.927  1.00  8.640          H  
ATOM   2758 1HG  PRO A 180      11.375  24.089   0.613  1.00  8.640          H  
ATOM   2759 2HG  PRO A 180      11.614  22.943  -0.710  1.00  8.640          H  
ATOM   2760 1HD  PRO A 180      13.733  24.212   1.115  1.00  8.640          H  
ATOM   2761 2HD  PRO A 180      13.625  22.519   0.403  1.00  8.640          H  
ATOM   2762  N   LYS A 181      14.700  26.785  -1.602  1.00  5.350          N  
ATOM   2763  CA  LYS A 181      15.342  28.037  -1.973  1.00  5.790          C  
ATOM   2764  C   LYS A 181      16.711  27.821  -2.632  1.00  6.300          C  
ATOM   2765  O   LYS A 181      16.838  27.902  -3.858  1.00  6.660          O  
ATOM   2766  CB  LYS A 181      15.461  28.947  -0.753  1.00  7.930          C  
ATOM   2767  CG  LYS A 181      14.122  29.497  -0.259  1.00  7.930          C  
ATOM   2768  CD  LYS A 181      14.302  30.378   0.973  1.00  7.930          C  
ATOM   2769  CE  LYS A 181      12.965  30.921   1.474  1.00  7.930          C  
ATOM   2770  NZ  LYS A 181      13.125  31.749   2.703  1.00  7.930          N  
ATOM   2771  H   LYS A 181      14.703  26.517  -0.630  1.00  6.420          H  
ATOM   2772  HA  LYS A 181      14.708  28.539  -2.703  1.00  6.950          H  
ATOM   2773 1HB  LYS A 181      15.915  28.400   0.070  1.00  9.520          H  
ATOM   2774 2HB  LYS A 181      16.112  29.789  -0.988  1.00  9.520          H  
ATOM   2775 1HG  LYS A 181      13.658  30.081  -1.054  1.00  9.520          H  
ATOM   2776 2HG  LYS A 181      13.462  28.665  -0.013  1.00  9.520          H  
ATOM   2777 1HD  LYS A 181      14.771  29.793   1.768  1.00  9.520          H  
ATOM   2778 2HD  LYS A 181      14.957  31.214   0.729  1.00  9.520          H  
ATOM   2779 1HE  LYS A 181      12.514  31.533   0.694  1.00  9.520          H  
ATOM   2780 2HE  LYS A 181      12.301  30.086   1.696  1.00  9.520          H  
ATOM   2781 1HZ  LYS A 181      12.221  32.089   3.001  1.00  9.520          H  
ATOM   2782 2HZ  LYS A 181      13.532  31.188   3.439  1.00  9.520          H  
ATOM   2783 3HZ  LYS A 181      13.730  32.535   2.506  1.00  9.520          H  
ATOM   2784  N   LYS A 182      17.747  27.534  -1.842  1.00  6.680          N  
ATOM   2785  CA  LYS A 182      19.090  27.342  -2.391  1.00  7.500          C  
ATOM   2786  C   LYS A 182      19.189  26.396  -3.597  1.00  8.080          C  
ATOM   2787  O   LYS A 182      19.972  26.664  -4.511  1.00  8.260          O  
ATOM   2788  CB  LYS A 182      20.048  26.847  -1.302  1.00 10.170          C  
ATOM   2789  CG  LYS A 182      21.492  26.632  -1.762  1.00 10.170          C  
ATOM   2790  CD  LYS A 182      22.388  26.219  -0.601  1.00 10.170          C  
ATOM   2791  CE  LYS A 182      23.809  25.946  -1.070  1.00 10.170          C  
ATOM   2792  NZ  LYS A 182      24.699  25.544   0.056  1.00 10.170          N  
ATOM   2793  H   LYS A 182      17.632  27.476  -0.822  1.00  8.020          H  
ATOM   2794  HA  LYS A 182      19.445  28.317  -2.723  1.00  9.000          H  
ATOM   2795 1HB  LYS A 182      20.055  27.559  -0.475  1.00 12.210          H  
ATOM   2796 2HB  LYS A 182      19.685  25.902  -0.911  1.00 12.210          H  
ATOM   2797 1HG  LYS A 182      21.519  25.833  -2.512  1.00 12.210          H  
ATOM   2798 2HG  LYS A 182      21.873  27.545  -2.217  1.00 12.210          H  
ATOM   2799 1HD  LYS A 182      22.401  27.010   0.151  1.00 12.210          H  
ATOM   2800 2HD  LYS A 182      21.983  25.313  -0.145  1.00 12.210          H  
ATOM   2801 1HE  LYS A 182      23.792  25.146  -1.811  1.00 12.210          H  
ATOM   2802 2HE  LYS A 182      24.211  26.847  -1.533  1.00 12.210          H  
ATOM   2803 1HZ  LYS A 182      25.631  25.372  -0.296  1.00 12.210          H  
ATOM   2804 2HZ  LYS A 182      24.731  26.284   0.743  1.00 12.210          H  
ATOM   2805 3HZ  LYS A 182      24.342  24.702   0.485  1.00 12.210          H  
ATOM   2806  N   ASP A 183      18.441  25.286  -3.613  1.00  8.640          N  
ATOM   2807  CA  ASP A 183      18.571  24.314  -4.691  1.00  9.480          C  
ATOM   2808  C   ASP A 183      17.557  24.488  -5.831  1.00 10.040          C  
ATOM   2809  O   ASP A 183      17.475  23.624  -6.718  1.00 10.420          O  
ATOM   2810  CB  ASP A 183      18.453  22.899  -4.114  1.00 12.940          C  
ATOM   2811  CG  ASP A 183      19.614  22.520  -3.173  1.00 12.940          C  
ATOM   2812  OD1 ASP A 183      20.754  22.790  -3.490  1.00 12.940          O  
ATOM   2813  OD2 ASP A 183      19.329  21.967  -2.115  1.00 12.940          O  
ATOM   2814  H   ASP A 183      17.779  25.076  -2.863  1.00 10.370          H  
ATOM   2815  HA  ASP A 183      19.568  24.423  -5.117  1.00 11.380          H  
ATOM   2816 1HB  ASP A 183      17.515  22.814  -3.570  1.00 15.520          H  
ATOM   2817 2HB  ASP A 183      18.421  22.178  -4.925  1.00 15.520          H  
ATOM   2818  N   LYS A 184      16.771  25.577  -5.813  1.00 10.310          N  
ATOM   2819  CA  LYS A 184      15.766  25.852  -6.849  1.00 10.880          C  
ATOM   2820  C   LYS A 184      14.777  24.702  -7.071  1.00 11.410          C  
ATOM   2821  O   LYS A 184      14.693  24.150  -8.173  1.00 11.770          O  
ATOM   2822  CB  LYS A 184      16.447  26.202  -8.178  1.00 15.000          C  
ATOM   2823  CG  LYS A 184      17.332  27.438  -8.123  1.00 15.000          C  
ATOM   2824  CD  LYS A 184      17.928  27.758  -9.490  1.00 15.000          C  
ATOM   2825  CE  LYS A 184      18.842  28.981  -9.430  1.00 15.000          C  
ATOM   2826  NZ  LYS A 184      19.459  29.287 -10.757  1.00 15.000          N  
ATOM   2827  H   LYS A 184      16.880  26.267  -5.061  1.00 12.370          H  
ATOM   2828  HA  LYS A 184      15.187  26.717  -6.517  1.00 13.060          H  
ATOM   2829 1HB  LYS A 184      17.055  25.366  -8.516  1.00 18.000          H  
ATOM   2830 2HB  LYS A 184      15.683  26.376  -8.936  1.00 18.000          H  
ATOM   2831 1HG  LYS A 184      16.744  28.285  -7.772  1.00 18.000          H  
ATOM   2832 2HG  LYS A 184      18.141  27.264  -7.410  1.00 18.000          H  
ATOM   2833 1HD  LYS A 184      18.503  26.899  -9.842  1.00 18.000          H  
ATOM   2834 2HD  LYS A 184      17.124  27.949 -10.200  1.00 18.000          H  
ATOM   2835 1HE  LYS A 184      18.261  29.843  -9.105  1.00 18.000          H  
ATOM   2836 2HE  LYS A 184      19.635  28.796  -8.706  1.00 18.000          H  
ATOM   2837 1HZ  LYS A 184      20.054  30.101 -10.672  1.00 18.000          H  
ATOM   2838 2HZ  LYS A 184      20.012  28.499 -11.065  1.00 18.000          H  
ATOM   2839 3HZ  LYS A 184      18.733  29.474 -11.435  1.00 18.000          H  
ATOM   2840  N   LYS A 185      14.061  24.316  -6.016  1.00 11.630          N  
ATOM   2841  CA  LYS A 185      13.131  23.190  -6.076  1.00 12.040          C  
ATOM   2842  C   LYS A 185      11.707  23.593  -5.717  1.00 12.330          C  
ATOM   2843  O   LYS A 185      11.477  24.609  -5.063  1.00 12.680          O  
ATOM   2844  CB  LYS A 185      13.615  22.041  -5.170  1.00 16.690          C  
ATOM   2845  CG  LYS A 185      15.010  21.488  -5.516  1.00 16.690          C  
ATOM   2846  CD  LYS A 185      15.008  20.685  -6.832  1.00 16.690          C  
ATOM   2847  CE  LYS A 185      16.383  20.100  -7.169  1.00 16.690          C  
ATOM   2848  NZ  LYS A 185      17.276  21.105  -7.857  1.00 16.690          N  
ATOM   2849  H   LYS A 185      14.159  24.868  -5.159  1.00 13.960          H  
ATOM   2850  HA  LYS A 185      13.097  22.830  -7.101  1.00 14.450          H  
ATOM   2851 1HB  LYS A 185      13.657  22.369  -4.148  1.00 20.030          H  
ATOM   2852 2HB  LYS A 185      12.903  21.216  -5.215  1.00 20.030          H  
ATOM   2853 1HG  LYS A 185      15.695  22.308  -5.597  1.00 20.030          H  
ATOM   2854 2HG  LYS A 185      15.348  20.844  -4.707  1.00 20.030          H  
ATOM   2855 1HD  LYS A 185      14.280  19.876  -6.771  1.00 20.030          H  
ATOM   2856 2HD  LYS A 185      14.731  21.339  -7.656  1.00 20.030          H  
ATOM   2857 1HE  LYS A 185      16.865  19.775  -6.246  1.00 20.030          H  
ATOM   2858 2HE  LYS A 185      16.253  19.239  -7.822  1.00 20.030          H  
ATOM   2859 1HZ  LYS A 185      18.165  20.686  -8.065  1.00 20.030          H  
ATOM   2860 2HZ  LYS A 185      16.836  21.403  -8.715  1.00 20.030          H  
ATOM   2861 3HZ  LYS A 185      17.431  21.946  -7.277  1.00 20.030          H  
ATOM   2862  N   LYS A 186      10.753  22.800  -6.186  1.00 12.380          N  
ATOM   2863  CA  LYS A 186       9.340  23.027  -5.928  1.00 12.760          C  
ATOM   2864  C   LYS A 186       8.743  21.807  -5.243  1.00 12.750          C  
ATOM   2865  O   LYS A 186       9.226  20.691  -5.424  1.00 12.740          O  
ATOM   2866  CB  LYS A 186       8.597  23.314  -7.241  1.00 17.710          C  
ATOM   2867  CG  LYS A 186       9.120  24.524  -8.060  1.00 17.710          C  
ATOM   2868  CD  LYS A 186       8.874  25.860  -7.359  1.00 17.710          C  
ATOM   2869  CE  LYS A 186       9.315  27.032  -8.223  1.00 17.710          C  
ATOM   2870  NZ  LYS A 186       9.114  28.344  -7.533  1.00 17.710          N  
ATOM   2871  H   LYS A 186      11.030  21.992  -6.722  1.00 14.860          H  
ATOM   2872  HA  LYS A 186       9.229  23.871  -5.249  1.00 15.310          H  
ATOM   2873 1HB  LYS A 186       8.649  22.441  -7.881  1.00 21.250          H  
ATOM   2874 2HB  LYS A 186       7.542  23.489  -7.030  1.00 21.250          H  
ATOM   2875 1HG  LYS A 186      10.189  24.409  -8.237  1.00 21.250          H  
ATOM   2876 2HG  LYS A 186       8.614  24.538  -9.026  1.00 21.250          H  
ATOM   2877 1HD  LYS A 186       7.817  25.966  -7.117  1.00 21.250          H  
ATOM   2878 2HD  LYS A 186       9.450  25.895  -6.433  1.00 21.250          H  
ATOM   2879 1HE  LYS A 186      10.373  26.917  -8.459  1.00 21.250          H  
ATOM   2880 2HE  LYS A 186       8.744  27.029  -9.151  1.00 21.250          H  
ATOM   2881 1HZ  LYS A 186       9.422  29.094  -8.136  1.00 21.250          H  
ATOM   2882 2HZ  LYS A 186       8.134  28.467  -7.318  1.00 21.250          H  
ATOM   2883 3HZ  LYS A 186       9.651  28.359  -6.676  1.00 21.250          H  
ATOM   2884  N   LYS A 187       7.656  22.011  -4.501  1.00 12.930          N  
ATOM   2885  CA  LYS A 187       6.964  20.924  -3.803  1.00 13.070          C  
ATOM   2886  C   LYS A 187       5.887  20.251  -4.654  1.00 13.010          C  
ATOM   2887  O   LYS A 187       5.157  19.379  -4.182  1.00 13.140          O  
ATOM   2888  CB  LYS A 187       6.362  21.439  -2.499  1.00 18.240          C  
ATOM   2889  CG  LYS A 187       7.407  21.880  -1.473  1.00 18.240          C  
ATOM   2890  CD  LYS A 187       6.756  22.358  -0.179  1.00 18.240          C  
ATOM   2891  CE  LYS A 187       7.801  22.784   0.851  1.00 18.240          C  
ATOM   2892  NZ  LYS A 187       7.172  23.277   2.115  1.00 18.240          N  
ATOM   2893  H   LYS A 187       7.309  22.956  -4.400  1.00 15.520          H  
ATOM   2894  HA  LYS A 187       7.702  20.160  -3.554  1.00 15.680          H  
ATOM   2895 1HB  LYS A 187       5.706  22.283  -2.707  1.00 21.890          H  
ATOM   2896 2HB  LYS A 187       5.756  20.655  -2.046  1.00 21.890          H  
ATOM   2897 1HG  LYS A 187       8.064  21.039  -1.251  1.00 21.890          H  
ATOM   2898 2HG  LYS A 187       8.012  22.685  -1.892  1.00 21.890          H  
ATOM   2899 1HD  LYS A 187       6.101  23.204  -0.393  1.00 21.890          H  
ATOM   2900 2HD  LYS A 187       6.153  21.552   0.240  1.00 21.890          H  
ATOM   2901 1HE  LYS A 187       8.440  21.932   1.083  1.00 21.890          H  
ATOM   2902 2HE  LYS A 187       8.415  23.580   0.428  1.00 21.890          H  
ATOM   2903 1HZ  LYS A 187       7.895  23.547   2.769  1.00 21.890          H  
ATOM   2904 2HZ  LYS A 187       6.586  24.076   1.915  1.00 21.890          H  
ATOM   2905 3HZ  LYS A 187       6.610  22.543   2.523  1.00 21.890          H  
ATOM   2906  N   ALA A 188       5.773  20.682  -5.901  1.00 12.980          N  
ATOM   2907  CA  ALA A 188       4.796  20.144  -6.831  1.00 13.080          C  
ATOM   2908  C   ALA A 188       5.296  20.262  -8.264  1.00 12.700          C  
ATOM   2909  O   ALA A 188       6.104  21.136  -8.597  1.00 12.730          O  
ATOM   2910  CB  ALA A 188       3.467  20.872  -6.688  1.00 18.270          C  
ATOM   2911  H   ALA A 188       6.410  21.401  -6.205  1.00 15.580          H  
ATOM   2912  HA  ALA A 188       4.657  19.086  -6.607  1.00 15.700          H  
ATOM   2913 1HB  ALA A 188       2.734  20.448  -7.375  1.00 21.930          H  
ATOM   2914 2HB  ALA A 188       3.107  20.762  -5.664  1.00 21.930          H  
ATOM   2915 3HB  ALA A 188       3.603  21.928  -6.913  1.00 21.930          H  
ATOM   2916  N   ASP A 189       4.758  19.403  -9.127  1.00 12.530          N  
ATOM   2917  CA  ASP A 189       5.074  19.388 -10.553  1.00 12.320          C  
ATOM   2918  C   ASP A 189       4.078  20.161 -11.395  1.00 12.200          C  
ATOM   2919  O   ASP A 189       4.082  20.060 -12.621  1.00 12.060          O  
ATOM   2920  CB  ASP A 189       5.151  17.950 -11.059  1.00 17.330          C  
ATOM   2921  CG  ASP A 189       6.343  17.166 -10.477  1.00 17.330          C  
ATOM   2922  OD1 ASP A 189       7.393  17.756 -10.222  1.00 17.330          O  
ATOM   2923  OD2 ASP A 189       6.196  16.000 -10.266  1.00 17.330          O  
ATOM   2924  H   ASP A 189       4.114  18.707  -8.773  1.00 15.040          H  
ATOM   2925  HA  ASP A 189       6.043  19.858 -10.692  1.00 14.780          H  
ATOM   2926 1HB  ASP A 189       4.227  17.426 -10.807  1.00 20.800          H  
ATOM   2927 2HB  ASP A 189       5.235  17.951 -12.148  1.00 20.800          H  
ATOM   2928  N   GLU A 190       3.210  20.913 -10.741  1.00 12.430          N  
ATOM   2929  CA  GLU A 190       2.201  21.705 -11.423  1.00 12.550          C  
ATOM   2930  C   GLU A 190       2.823  23.006 -11.906  1.00 12.740          C  
ATOM   2931  O   GLU A 190       2.998  23.952 -11.135  1.00 12.850          O  
ATOM   2932  CB  GLU A 190       1.036  21.976 -10.471  1.00 17.520          C  
ATOM   2933  CG  GLU A 190       0.292  20.713 -10.035  1.00 17.520          C  
ATOM   2934  CD  GLU A 190      -0.851  20.979  -9.085  1.00 17.520          C  
ATOM   2935  OE1 GLU A 190      -1.047  22.111  -8.714  1.00 17.520          O  
ATOM   2936  OE2 GLU A 190      -1.525  20.041  -8.730  1.00 17.520          O  
ATOM   2937  H   GLU A 190       3.262  20.951  -9.735  1.00 14.920          H  
ATOM   2938  HA  GLU A 190       1.837  21.155 -12.290  1.00 15.060          H  
ATOM   2939 1HB  GLU A 190       1.406  22.477  -9.576  1.00 21.030          H  
ATOM   2940 2HB  GLU A 190       0.321  22.643 -10.952  1.00 21.030          H  
ATOM   2941 1HG  GLU A 190      -0.102  20.224 -10.924  1.00 21.030          H  
ATOM   2942 2HG  GLU A 190       0.998  20.030  -9.566  1.00 21.030          H  
ATOM   2943  N   THR A 191       3.199  23.026 -13.181  1.00 12.970          N  
ATOM   2944  CA  THR A 191       3.925  24.137 -13.783  1.00 13.370          C  
ATOM   2945  C   THR A 191       3.228  24.554 -15.066  1.00 13.730          C  
ATOM   2946  O   THR A 191       2.209  23.980 -15.453  1.00 13.860          O  
ATOM   2947  CB  THR A 191       5.374  23.762 -14.146  1.00 18.560          C  
ATOM   2948  OG1 THR A 191       5.356  22.871 -15.264  1.00 18.560          O  
ATOM   2949  CG2 THR A 191       6.045  23.064 -12.972  1.00 18.560          C  
ATOM   2950  H   THR A 191       2.998  22.223 -13.769  1.00 15.560          H  
ATOM   2951  HA  THR A 191       3.927  24.984 -13.098  1.00 16.040          H  
ATOM   2952  HB  THR A 191       5.938  24.655 -14.400  1.00 22.270          H  
ATOM   2953  HG1 THR A 191       6.262  22.619 -15.481  1.00 22.270          H  
ATOM   2954 1HG2 THR A 191       7.049  22.803 -13.253  1.00 22.270          H  
ATOM   2955 2HG2 THR A 191       6.064  23.731 -12.111  1.00 22.270          H  
ATOM   2956 3HG2 THR A 191       5.512  22.170 -12.719  1.00 22.270          H  
ATOM   2957  N   GLN A 192       3.787  25.566 -15.721  1.00 14.080          N  
ATOM   2958  CA  GLN A 192       3.295  26.084 -16.996  1.00 14.640          C  
ATOM   2959  C   GLN A 192       3.739  25.243 -18.201  1.00 14.760          C  
ATOM   2960  O   GLN A 192       3.443  25.591 -19.345  1.00 15.090          O  
ATOM   2961  CB  GLN A 192       3.753  27.538 -17.196  1.00 20.270          C  
ATOM   2962  CG  GLN A 192       5.262  27.738 -17.483  1.00 20.270          C  
ATOM   2963  CD  GLN A 192       6.123  27.810 -16.231  1.00 20.270          C  
ATOM   2964  OE1 GLN A 192       5.856  27.135 -15.225  1.00 20.270          O  
ATOM   2965  NE2 GLN A 192       7.156  28.636 -16.283  1.00 20.270          N  
ATOM   2966  H   GLN A 192       4.612  25.998 -15.311  1.00 16.900          H  
ATOM   2967  HA  GLN A 192       2.206  26.068 -16.968  1.00 17.570          H  
ATOM   2968 1HB  GLN A 192       3.201  27.973 -18.028  1.00 24.330          H  
ATOM   2969 2HB  GLN A 192       3.505  28.118 -16.308  1.00 24.330          H  
ATOM   2970 1HG  GLN A 192       5.637  26.926 -18.099  1.00 24.330          H  
ATOM   2971 2HG  GLN A 192       5.378  28.679 -18.019  1.00 24.330          H  
ATOM   2972 1HE2 GLN A 192       7.758  28.737 -15.491  1.00 24.330          H  
ATOM   2973 2HE2 GLN A 192       7.335  29.168 -17.113  1.00 24.330          H  
ATOM   2974  N   ALA A 193       4.530  24.202 -17.949  1.00 14.640          N  
ATOM   2975  CA  ALA A 193       5.084  23.345 -18.988  1.00 14.900          C  
ATOM   2976  C   ALA A 193       4.009  22.635 -19.802  1.00 15.080          C  
ATOM   2977  O   ALA A 193       2.965  22.237 -19.284  1.00 15.190          O  
ATOM   2978  CB  ALA A 193       5.999  22.311 -18.362  1.00 20.760          C  
ATOM   2979  H   ALA A 193       4.729  23.968 -16.978  1.00 17.570          H  
ATOM   2980  HA  ALA A 193       5.660  23.972 -19.669  1.00 17.880          H  
ATOM   2981 1HB  ALA A 193       6.435  21.691 -19.147  1.00 24.910          H  
ATOM   2982 2HB  ALA A 193       6.788  22.813 -17.811  1.00 24.910          H  
ATOM   2983 3HB  ALA A 193       5.419  21.684 -17.686  1.00 24.910          H  
ATOM   2984  N   LEU A 194       4.293  22.438 -21.087  1.00 15.260          N  
ATOM   2985  CA  LEU A 194       3.378  21.730 -21.963  1.00 15.630          C  
ATOM   2986  C   LEU A 194       3.508  20.219 -21.771  1.00 15.680          C  
ATOM   2987  O   LEU A 194       4.607  19.738 -21.486  1.00 15.640          O  
ATOM   2988  CB  LEU A 194       3.694  22.076 -23.429  1.00 21.730          C  
ATOM   2989  CG  LEU A 194       3.524  23.551 -23.859  1.00 21.730          C  
ATOM   2990  CD1 LEU A 194       4.015  23.696 -25.289  1.00 21.730          C  
ATOM   2991  CD2 LEU A 194       2.051  23.970 -23.764  1.00 21.730          C  
ATOM   2992  H   LEU A 194       5.163  22.794 -21.455  1.00 18.310          H  
ATOM   2993  HA  LEU A 194       2.380  22.052 -21.701  1.00 18.760          H  
ATOM   2994 1HB  LEU A 194       4.733  21.810 -23.614  1.00 26.080          H  
ATOM   2995 2HB  LEU A 194       3.080  21.462 -24.085  1.00 26.080          H  
ATOM   2996  HG  LEU A 194       4.125  24.195 -23.217  1.00 26.080          H  
ATOM   2997 1HD1 LEU A 194       3.911  24.734 -25.607  1.00 26.080          H  
ATOM   2998 2HD1 LEU A 194       5.065  23.405 -25.347  1.00 26.080          H  
ATOM   2999 3HD1 LEU A 194       3.425  23.056 -25.945  1.00 26.080          H  
ATOM   3000 1HD2 LEU A 194       1.954  25.008 -24.082  1.00 26.080          H  
ATOM   3001 2HD2 LEU A 194       1.445  23.335 -24.412  1.00 26.080          H  
ATOM   3002 3HD2 LEU A 194       1.696  23.884 -22.742  1.00 26.080          H  
ATOM   3003  N   PRO A 195       2.414  19.452 -21.942  1.00 15.910          N  
ATOM   3004  CA  PRO A 195       2.365  18.003 -21.901  1.00 16.060          C  
ATOM   3005  C   PRO A 195       3.044  17.403 -23.123  1.00 16.030          C  
ATOM   3006  O   PRO A 195       3.078  18.035 -24.179  1.00 16.260          O  
ATOM   3007  CB  PRO A 195       0.860  17.718 -21.914  1.00 24.090          C  
ATOM   3008  CG  PRO A 195       0.247  18.903 -22.613  1.00 24.090          C  
ATOM   3009  CD  PRO A 195       1.098  20.082 -22.209  1.00 24.090          C  
ATOM   3010  HA  PRO A 195       2.840  17.648 -20.975  1.00 19.270          H  
ATOM   3011 1HB  PRO A 195       0.675  16.786 -22.462  1.00 28.910          H  
ATOM   3012 2HB  PRO A 195       0.482  17.584 -20.896  1.00 28.910          H  
ATOM   3013 1HG  PRO A 195       0.254  18.738 -23.706  1.00 28.910          H  
ATOM   3014 2HG  PRO A 195      -0.808  19.014 -22.316  1.00 28.910          H  
ATOM   3015 1HD  PRO A 195       1.137  20.770 -23.059  1.00 28.910          H  
ATOM   3016 2HD  PRO A 195       0.697  20.555 -21.296  1.00 28.910          H  
ATOM   3017  N   GLN A 196       3.527  16.173 -22.991  1.00 15.900          N  
ATOM   3018  CA  GLN A 196       4.096  15.431 -24.108  1.00 15.950          C  
ATOM   3019  C   GLN A 196       3.043  14.986 -25.115  1.00 16.180          C  
ATOM   3020  O   GLN A 196       2.048  14.350 -24.753  1.00 15.930          O  
ATOM   3021  CB  GLN A 196       4.862  14.205 -23.585  1.00 22.310          C  
ATOM   3022  CG  GLN A 196       5.398  13.247 -24.668  1.00 22.310          C  
ATOM   3023  CD  GLN A 196       6.513  13.831 -25.518  1.00 22.310          C  
ATOM   3024  OE1 GLN A 196       7.517  14.321 -24.993  1.00 22.310          O  
ATOM   3025  NE2 GLN A 196       6.341  13.782 -26.842  1.00 22.310          N  
ATOM   3026  H   GLN A 196       3.501  15.728 -22.085  1.00 19.080          H  
ATOM   3027  HA  GLN A 196       4.799  16.085 -24.624  1.00 19.140          H  
ATOM   3028 1HB  GLN A 196       5.710  14.539 -22.990  1.00 26.770          H  
ATOM   3029 2HB  GLN A 196       4.210  13.628 -22.927  1.00 26.770          H  
ATOM   3030 1HG  GLN A 196       5.799  12.370 -24.163  1.00 26.770          H  
ATOM   3031 2HG  GLN A 196       4.588  12.937 -25.329  1.00 26.770          H  
ATOM   3032 1HE2 GLN A 196       7.047  14.144 -27.455  1.00 26.770          H  
ATOM   3033 2HE2 GLN A 196       5.480  13.374 -27.243  1.00 26.770          H  
ATOM   3034  N   ARG A 197       3.286  15.285 -26.386  1.00 16.830          N  
ATOM   3035  CA  ARG A 197       2.394  14.868 -27.457  1.00 17.290          C  
ATOM   3036  C   ARG A 197       2.537  13.390 -27.799  1.00 17.250          C  
ATOM   3037  O   ARG A 197       3.652  12.871 -27.936  1.00 17.350          O  
ATOM   3038  CB  ARG A 197       2.659  15.674 -28.722  1.00 24.020          C  
ATOM   3039  CG  ARG A 197       1.784  15.290 -29.904  1.00 24.020          C  
ATOM   3040  CD  ARG A 197       1.977  16.147 -31.065  1.00 24.020          C  
ATOM   3041  NE  ARG A 197       1.226  15.638 -32.203  1.00 24.020          N  
ATOM   3042  CZ  ARG A 197       1.158  16.218 -33.419  1.00 24.020          C  
ATOM   3043  NH1 ARG A 197       1.795  17.349 -33.660  1.00 24.020          N  
ATOM   3044  NH2 ARG A 197       0.445  15.643 -34.373  1.00 24.020          N  
ATOM   3045  H   ARG A 197       4.104  15.839 -26.604  1.00 20.200          H  
ATOM   3046  HA  ARG A 197       1.369  15.050 -27.135  1.00 20.750          H  
ATOM   3047 1HB  ARG A 197       2.505  16.732 -28.520  1.00 28.830          H  
ATOM   3048 2HB  ARG A 197       3.697  15.542 -29.025  1.00 28.830          H  
ATOM   3049 1HG  ARG A 197       2.034  14.284 -30.232  1.00 28.830          H  
ATOM   3050 2HG  ARG A 197       0.733  15.326 -29.620  1.00 28.830          H  
ATOM   3051 1HD  ARG A 197       1.626  17.153 -30.837  1.00 28.830          H  
ATOM   3052 2HD  ARG A 197       3.032  16.170 -31.326  1.00 28.830          H  
ATOM   3053  HE  ARG A 197       0.718  14.763 -32.075  1.00 28.830          H  
ATOM   3054 1HH1 ARG A 197       2.337  17.793 -32.935  1.00 28.830          H  
ATOM   3055 2HH1 ARG A 197       1.737  17.777 -34.574  1.00 28.830          H  
ATOM   3056 1HH2 ARG A 197      -0.041  14.775 -34.183  1.00 28.830          H  
ATOM   3057 2HH2 ARG A 197       0.383  16.066 -35.288  1.00 28.830          H  
ATOM   3058  N   GLN A 198       1.396  12.725 -27.980  1.00 17.240          N  
ATOM   3059  CA  GLN A 198       1.385  11.337 -28.410  1.00 17.370          C  
ATOM   3060  C   GLN A 198       1.354  11.329 -29.936  1.00 16.950          C  
ATOM   3061  O   GLN A 198       0.592  12.089 -30.542  1.00 16.970          O  
ATOM   3062  CB  GLN A 198       0.164  10.611 -27.828  1.00 24.270          C  
ATOM   3063  CG  GLN A 198       0.167  10.516 -26.302  1.00 24.270          C  
ATOM   3064  CD  GLN A 198      -1.108   9.854 -25.708  1.00 24.270          C  
ATOM   3065  OE1 GLN A 198      -2.237  10.089 -26.191  1.00 24.270          O  
ATOM   3066  NE2 GLN A 198      -0.917   9.049 -24.665  1.00 24.270          N  
ATOM   3067  H   GLN A 198       0.519  13.205 -27.834  1.00 20.690          H  
ATOM   3068  HA  GLN A 198       2.298  10.844 -28.076  1.00 20.840          H  
ATOM   3069 1HB  GLN A 198      -0.751  11.107 -28.146  1.00 29.120          H  
ATOM   3070 2HB  GLN A 198       0.140   9.601 -28.204  1.00 29.120          H  
ATOM   3071 1HG  GLN A 198       1.025   9.914 -26.003  1.00 29.120          H  
ATOM   3072 2HG  GLN A 198       0.261  11.519 -25.883  1.00 29.120          H  
ATOM   3073 1HE2 GLN A 198      -1.706   8.575 -24.191  1.00 29.120          H  
ATOM   3074 2HE2 GLN A 198       0.005   8.900 -24.300  1.00 29.120          H  
ATOM   3075  N   LYS A 199       2.136  10.452 -30.553  1.00 16.700          N  
ATOM   3076  CA  LYS A 199       2.162  10.348 -32.006  1.00 16.420          C  
ATOM   3077  C   LYS A 199       1.989   8.901 -32.406  1.00 16.590          C  
ATOM   3078  O   LYS A 199       2.529   8.015 -31.747  1.00 16.490          O  
ATOM   3079  CB  LYS A 199       3.489  10.878 -32.549  1.00 23.100          C  
ATOM   3080  CG  LYS A 199       3.747  12.358 -32.273  1.00 23.100          C  
ATOM   3081  CD  LYS A 199       5.071  12.805 -32.886  1.00 23.100          C  
ATOM   3082  CE  LYS A 199       5.363  14.269 -32.596  1.00 23.100          C  
ATOM   3083  NZ  LYS A 199       6.675  14.697 -33.176  1.00 23.100          N  
ATOM   3084  H   LYS A 199       2.732   9.849 -30.000  1.00 20.040          H  
ATOM   3085  HA  LYS A 199       1.337  10.924 -32.426  1.00 19.700          H  
ATOM   3086 1HB  LYS A 199       4.309  10.307 -32.113  1.00 27.720          H  
ATOM   3087 2HB  LYS A 199       3.524  10.724 -33.628  1.00 27.720          H  
ATOM   3088 1HG  LYS A 199       2.931  12.955 -32.681  1.00 27.720          H  
ATOM   3089 2HG  LYS A 199       3.785  12.523 -31.194  1.00 27.720          H  
ATOM   3090 1HD  LYS A 199       5.881  12.197 -32.479  1.00 27.720          H  
ATOM   3091 2HD  LYS A 199       5.039  12.661 -33.965  1.00 27.720          H  
ATOM   3092 1HE  LYS A 199       4.569  14.883 -33.022  1.00 27.720          H  
ATOM   3093 2HE  LYS A 199       5.384  14.423 -31.515  1.00 27.720          H  
ATOM   3094 1HZ  LYS A 199       6.838  15.672 -32.966  1.00 27.720          H  
ATOM   3095 2HZ  LYS A 199       7.419  14.141 -32.778  1.00 27.720          H  
ATOM   3096 3HZ  LYS A 199       6.660  14.569 -34.178  1.00 27.720          H  
ATOM   3097  N   LYS A 200       1.230   8.657 -33.482  1.00 16.970          N  
ATOM   3098  CA  LYS A 200       1.005   7.296 -33.983  1.00 17.290          C  
ATOM   3099  C   LYS A 200       0.542   6.400 -32.838  1.00 17.060          C  
ATOM   3100  O   LYS A 200       0.957   5.245 -32.718  1.00 16.860          O  
ATOM   3101  CB  LYS A 200       2.280   6.739 -34.618  1.00 24.080          C  
ATOM   3102  CG  LYS A 200       2.796   7.546 -35.800  1.00 24.080          C  
ATOM   3103  CD  LYS A 200       4.027   6.896 -36.418  1.00 24.080          C  
ATOM   3104  CE  LYS A 200       4.570   7.720 -37.581  1.00 24.080          C  
ATOM   3105  NZ  LYS A 200       5.798   7.111 -38.172  1.00 24.080          N  
ATOM   3106  H   LYS A 200       0.811   9.437 -33.968  1.00 20.360          H  
ATOM   3107  HA  LYS A 200       0.214   7.322 -34.734  1.00 20.750          H  
ATOM   3108 1HB  LYS A 200       3.073   6.684 -33.872  1.00 28.890          H  
ATOM   3109 2HB  LYS A 200       2.094   5.722 -34.965  1.00 28.890          H  
ATOM   3110 1HG  LYS A 200       2.014   7.626 -36.554  1.00 28.890          H  
ATOM   3111 2HG  LYS A 200       3.058   8.548 -35.462  1.00 28.890          H  
ATOM   3112 1HD  LYS A 200       4.803   6.799 -35.657  1.00 28.890          H  
ATOM   3113 2HD  LYS A 200       3.769   5.901 -36.777  1.00 28.890          H  
ATOM   3114 1HE  LYS A 200       3.806   7.792 -38.353  1.00 28.890          H  
ATOM   3115 2HE  LYS A 200       4.809   8.722 -37.226  1.00 28.890          H  
ATOM   3116 1HZ  LYS A 200       6.125   7.686 -38.936  1.00 28.890          H  
ATOM   3117 2HZ  LYS A 200       6.520   7.050 -37.466  1.00 28.890          H  
ATOM   3118 3HZ  LYS A 200       5.586   6.185 -38.516  1.00 28.890          H  
ATOM   3119  N   GLN A 201      -0.330   6.944 -31.999  1.00 17.240          N  
ATOM   3120  CA  GLN A 201      -0.802   6.247 -30.823  1.00 17.210          C  
ATOM   3121  C   GLN A 201      -2.007   5.363 -31.083  1.00 17.100          C  
ATOM   3122  O   GLN A 201      -3.062   5.833 -31.511  1.00 17.460          O  
ATOM   3123  CB  GLN A 201      -1.137   7.288 -29.749  1.00 24.110          C  
ATOM   3124  CG  GLN A 201      -1.657   6.749 -28.413  1.00 24.110          C  
ATOM   3125  CD  GLN A 201      -0.597   6.018 -27.576  1.00 24.110          C  
ATOM   3126  OE1 GLN A 201       0.420   6.612 -27.180  1.00 24.110          O  
ATOM   3127  NE2 GLN A 201      -0.834   4.733 -27.312  1.00 24.110          N  
ATOM   3128  H   GLN A 201      -0.646   7.884 -32.181  1.00 20.690          H  
ATOM   3129  HA  GLN A 201       0.008   5.614 -30.459  1.00 20.650          H  
ATOM   3130 1HB  GLN A 201      -0.238   7.855 -29.548  1.00 28.930          H  
ATOM   3131 2HB  GLN A 201      -1.878   7.984 -30.137  1.00 28.930          H  
ATOM   3132 1HG  GLN A 201      -2.017   7.594 -27.822  1.00 28.930          H  
ATOM   3133 2HG  GLN A 201      -2.481   6.056 -28.594  1.00 28.930          H  
ATOM   3134 1HE2 GLN A 201      -0.199   4.175 -26.727  1.00 28.930          H  
ATOM   3135 2HE2 GLN A 201      -1.671   4.268 -27.670  1.00 28.930          H  
ATOM   3136  N   GLN A 202      -1.849   4.083 -30.783  1.00 16.760          N  
ATOM   3137  CA  GLN A 202      -2.909   3.097 -30.915  1.00 16.660          C  
ATOM   3138  C   GLN A 202      -3.606   3.032 -29.573  1.00 16.290          C  
ATOM   3139  O   GLN A 202      -2.962   3.209 -28.535  1.00 16.310          O  
ATOM   3140  CB  GLN A 202      -2.370   1.720 -31.316  1.00 23.360          C  
ATOM   3141  CG  GLN A 202      -3.455   0.680 -31.619  1.00 23.360          C  
ATOM   3142  CD  GLN A 202      -2.890  -0.614 -32.176  1.00 23.360          C  
ATOM   3143  OE1 GLN A 202      -2.353  -1.480 -31.463  1.00 23.360          O  
ATOM   3144  NE2 GLN A 202      -3.005  -0.762 -33.492  1.00 23.360          N  
ATOM   3145  H   GLN A 202      -0.937   3.793 -30.455  1.00 20.110          H  
ATOM   3146  HA  GLN A 202      -3.626   3.434 -31.663  1.00 19.990          H  
ATOM   3147 1HB  GLN A 202      -1.722   1.815 -32.187  1.00 28.040          H  
ATOM   3148 2HB  GLN A 202      -1.774   1.330 -30.501  1.00 28.040          H  
ATOM   3149 1HG  GLN A 202      -3.980   0.434 -30.695  1.00 28.040          H  
ATOM   3150 2HG  GLN A 202      -4.148   1.093 -32.349  1.00 28.040          H  
ATOM   3151 1HE2 GLN A 202      -2.655  -1.591 -33.935  1.00 28.040          H  
ATOM   3152 2HE2 GLN A 202      -3.440  -0.052 -34.050  1.00 28.040          H  
ATOM   3153  N   THR A 203      -4.905   2.809 -29.550  1.00 16.100          N  
ATOM   3154  CA  THR A 203      -5.519   2.700 -28.243  1.00 15.890          C  
ATOM   3155  C   THR A 203      -5.260   1.323 -27.654  1.00 15.650          C  
ATOM   3156  O   THR A 203      -5.659   0.305 -28.222  1.00 15.760          O  
ATOM   3157  CB  THR A 203      -7.036   2.984 -28.322  1.00 22.330          C  
ATOM   3158  OG1 THR A 203      -7.243   4.320 -28.801  1.00 22.330          O  
ATOM   3159  CG2 THR A 203      -7.683   2.829 -26.964  1.00 22.330          C  
ATOM   3160  H   THR A 203      -5.439   2.688 -30.399  1.00 19.320          H  
ATOM   3161  HA  THR A 203      -5.072   3.441 -27.580  1.00 19.070          H  
ATOM   3162  HB  THR A 203      -7.499   2.284 -29.017  1.00 26.800          H  
ATOM   3163  HG1 THR A 203      -6.944   4.387 -29.707  1.00 26.800          H  
ATOM   3164 1HG2 THR A 203      -8.748   3.037 -27.047  1.00 26.800          H  
ATOM   3165 2HG2 THR A 203      -7.547   1.812 -26.611  1.00 26.800          H  
ATOM   3166 3HG2 THR A 203      -7.231   3.525 -26.260  1.00 26.800          H  
ATOM   3167  N   VAL A 204      -4.589   1.307 -26.504  1.00 15.470          N  
ATOM   3168  CA  VAL A 204      -4.255   0.079 -25.807  1.00 15.400          C  
ATOM   3169  C   VAL A 204      -4.752   0.260 -24.385  1.00 15.360          C  
ATOM   3170  O   VAL A 204      -4.265   1.143 -23.680  1.00 15.530          O  
ATOM   3171  CB  VAL A 204      -2.714  -0.142 -25.787  1.00 21.590          C  
ATOM   3172  CG1 VAL A 204      -2.379  -1.485 -25.086  1.00 21.590          C  
ATOM   3173  CG2 VAL A 204      -2.109  -0.062 -27.201  1.00 21.590          C  
ATOM   3174  H   VAL A 204      -4.292   2.194 -26.111  1.00 18.560          H  
ATOM   3175  HA  VAL A 204      -4.775  -0.761 -26.253  1.00 18.480          H  
ATOM   3176  HB  VAL A 204      -2.266   0.651 -25.192  1.00 25.910          H  
ATOM   3177 1HG1 VAL A 204      -1.298  -1.610 -25.043  1.00 25.910          H  
ATOM   3178 2HG1 VAL A 204      -2.783  -1.489 -24.076  1.00 25.910          H  
ATOM   3179 3HG1 VAL A 204      -2.815  -2.315 -25.653  1.00 25.910          H  
ATOM   3180 1HG2 VAL A 204      -1.034  -0.191 -27.123  1.00 25.910          H  
ATOM   3181 2HG2 VAL A 204      -2.507  -0.815 -27.823  1.00 25.910          H  
ATOM   3182 3HG2 VAL A 204      -2.324   0.908 -27.634  1.00 25.910          H  
ATOM   3183  N   THR A 205      -5.702  -0.560 -23.954  1.00 15.300          N  
ATOM   3184  CA  THR A 205      -6.270  -0.401 -22.620  1.00 15.440          C  
ATOM   3185  C   THR A 205      -6.357  -1.680 -21.812  1.00 15.520          C  
ATOM   3186  O   THR A 205      -6.193  -2.794 -22.312  1.00 15.670          O  
ATOM   3187  CB  THR A 205      -7.681   0.223 -22.685  1.00 21.560          C  
ATOM   3188  OG1 THR A 205      -8.568  -0.665 -23.386  1.00 21.560          O  
ATOM   3189  CG2 THR A 205      -7.631   1.556 -23.397  1.00 21.560          C  
ATOM   3190  H   THR A 205      -6.074  -1.270 -24.571  1.00 18.360          H  
ATOM   3191  HA  THR A 205      -5.631   0.285 -22.060  1.00 18.530          H  
ATOM   3192  HB  THR A 205      -8.059   0.375 -21.674  1.00 25.870          H  
ATOM   3193  HG1 THR A 205      -8.751  -1.447 -22.848  1.00 25.870          H  
ATOM   3194 1HG2 THR A 205      -8.630   1.986 -23.431  1.00 25.870          H  
ATOM   3195 2HG2 THR A 205      -6.960   2.230 -22.860  1.00 25.870          H  
ATOM   3196 3HG2 THR A 205      -7.272   1.417 -24.396  1.00 25.870          H  
ATOM   3197  N   LEU A 206      -6.636  -1.480 -20.539  1.00 15.580          N  
ATOM   3198  CA  LEU A 206      -6.855  -2.508 -19.545  1.00 15.790          C  
ATOM   3199  C   LEU A 206      -8.326  -2.673 -19.206  1.00 16.160          C  
ATOM   3200  O   LEU A 206      -9.125  -1.754 -19.387  1.00 16.610          O  
ATOM   3201  CB  LEU A 206      -6.084  -2.146 -18.288  1.00 22.020          C  
ATOM   3202  CG  LEU A 206      -4.573  -2.036 -18.389  1.00 22.020          C  
ATOM   3203  CD1 LEU A 206      -4.041  -1.497 -17.080  1.00 22.020          C  
ATOM   3204  CD2 LEU A 206      -3.994  -3.383 -18.639  1.00 22.020          C  
ATOM   3205  H   LEU A 206      -6.730  -0.519 -20.242  1.00 18.700          H  
ATOM   3206  HA  LEU A 206      -6.508  -3.456 -19.944  1.00 18.950          H  
ATOM   3207 1HB  LEU A 206      -6.419  -1.166 -17.998  1.00 26.430          H  
ATOM   3208 2HB  LEU A 206      -6.341  -2.853 -17.495  1.00 26.430          H  
ATOM   3209  HG  LEU A 206      -4.291  -1.368 -19.191  1.00 26.430          H  
ATOM   3210 1HD1 LEU A 206      -2.957  -1.423 -17.136  1.00 26.430          H  
ATOM   3211 2HD1 LEU A 206      -4.453  -0.518 -16.893  1.00 26.430          H  
ATOM   3212 3HD1 LEU A 206      -4.326  -2.168 -16.273  1.00 26.430          H  
ATOM   3213 1HD2 LEU A 206      -2.930  -3.295 -18.665  1.00 26.430          H  
ATOM   3214 2HD2 LEU A 206      -4.292  -4.030 -17.833  1.00 26.430          H  
ATOM   3215 3HD2 LEU A 206      -4.349  -3.770 -19.569  1.00 26.430          H  
ATOM   3216  N   LEU A 207      -8.680  -3.854 -18.723  1.00 16.120          N  
ATOM   3217  CA  LEU A 207     -10.030  -4.129 -18.264  1.00 16.610          C  
ATOM   3218  C   LEU A 207     -10.217  -3.405 -16.908  1.00 16.580          C  
ATOM   3219  O   LEU A 207      -9.245  -3.289 -16.159  1.00 16.350          O  
ATOM   3220  CB  LEU A 207     -10.216  -5.652 -18.099  1.00 23.060          C  
ATOM   3221  CG  LEU A 207     -11.647  -6.193 -17.869  1.00 23.060          C  
ATOM   3222  CD1 LEU A 207     -12.476  -6.045 -19.162  1.00 23.060          C  
ATOM   3223  CD2 LEU A 207     -11.572  -7.628 -17.431  1.00 23.060          C  
ATOM   3224  H   LEU A 207      -7.978  -4.578 -18.642  1.00 19.340          H  
ATOM   3225  HA  LEU A 207     -10.712  -3.760 -19.013  1.00 19.930          H  
ATOM   3226 1HB  LEU A 207      -9.824  -6.142 -18.989  1.00 27.670          H  
ATOM   3227 2HB  LEU A 207      -9.627  -5.974 -17.275  1.00 27.670          H  
ATOM   3228  HG  LEU A 207     -12.133  -5.618 -17.080  1.00 27.670          H  
ATOM   3229 1HD1 LEU A 207     -13.486  -6.425 -18.984  1.00 27.670          H  
ATOM   3230 2HD1 LEU A 207     -12.542  -5.015 -19.471  1.00 27.670          H  
ATOM   3231 3HD1 LEU A 207     -12.009  -6.624 -19.959  1.00 27.670          H  
ATOM   3232 1HD2 LEU A 207     -12.573  -8.013 -17.257  1.00 27.670          H  
ATOM   3233 2HD2 LEU A 207     -11.091  -8.219 -18.197  1.00 27.670          H  
ATOM   3234 3HD2 LEU A 207     -11.007  -7.674 -16.512  1.00 27.670          H  
ATOM   3235  N   PRO A 208     -11.395  -2.818 -16.598  1.00 16.960          N  
ATOM   3236  CA  PRO A 208     -11.725  -2.207 -15.317  1.00 17.090          C  
ATOM   3237  C   PRO A 208     -11.515  -3.162 -14.161  1.00 16.920          C  
ATOM   3238  O   PRO A 208     -11.869  -4.341 -14.259  1.00 16.990          O  
ATOM   3239  CB  PRO A 208     -13.202  -1.842 -15.494  1.00 25.630          C  
ATOM   3240  CG  PRO A 208     -13.361  -1.627 -16.975  1.00 25.630          C  
ATOM   3241  CD  PRO A 208     -12.459  -2.649 -17.617  1.00 25.630          C  
ATOM   3242  HA  PRO A 208     -11.134  -1.300 -15.162  1.00 20.510          H  
ATOM   3243 1HB  PRO A 208     -13.842  -2.653 -15.112  1.00 30.760          H  
ATOM   3244 2HB  PRO A 208     -13.440  -0.941 -14.907  1.00 30.760          H  
ATOM   3245 1HG  PRO A 208     -14.417  -1.759 -17.264  1.00 30.760          H  
ATOM   3246 2HG  PRO A 208     -13.084  -0.595 -17.241  1.00 30.760          H  
ATOM   3247 1HD  PRO A 208     -13.017  -3.569 -17.773  1.00 30.760          H  
ATOM   3248 2HD  PRO A 208     -12.070  -2.207 -18.547  1.00 30.760          H  
ATOM   3249  N   ALA A 209     -11.017  -2.607 -13.050  1.00 16.860          N  
ATOM   3250  CA  ALA A 209     -10.666  -3.317 -11.818  1.00 16.860          C  
ATOM   3251  C   ALA A 209     -11.729  -4.285 -11.333  1.00 16.960          C  
ATOM   3252  O   ALA A 209     -11.422  -5.379 -10.859  1.00 17.210          O  
ATOM   3253  CB  ALA A 209     -10.391  -2.312 -10.722  1.00 23.600          C  
ATOM   3254  H   ALA A 209     -10.807  -1.616 -13.090  1.00 20.230          H  
ATOM   3255  HA  ALA A 209      -9.767  -3.874 -12.010  1.00 20.230          H  
ATOM   3256 1HB  ALA A 209     -10.081  -2.836  -9.819  1.00 28.320          H  
ATOM   3257 2HB  ALA A 209      -9.607  -1.640 -11.043  1.00 28.320          H  
ATOM   3258 3HB  ALA A 209     -11.294  -1.740 -10.518  1.00 28.320          H  
ATOM   3259  N   ALA A 210     -12.992  -3.915 -11.471  1.00 16.900          N  
ATOM   3260  CA  ALA A 210     -14.075  -4.739 -10.964  1.00 17.180          C  
ATOM   3261  C   ALA A 210     -14.064  -6.160 -11.526  1.00 17.350          C  
ATOM   3262  O   ALA A 210     -14.488  -7.092 -10.841  1.00 17.660          O  
ATOM   3263  CB  ALA A 210     -15.403  -4.091 -11.300  1.00 23.940          C  
ATOM   3264  H   ALA A 210     -13.210  -3.018 -11.878  1.00 20.280          H  
ATOM   3265  HA  ALA A 210     -13.966  -4.804  -9.883  1.00 20.620          H  
ATOM   3266 1HB  ALA A 210     -16.211  -4.695 -10.889  1.00 28.730          H  
ATOM   3267 2HB  ALA A 210     -15.438  -3.091 -10.873  1.00 28.730          H  
ATOM   3268 3HB  ALA A 210     -15.509  -4.034 -12.385  1.00 28.730          H  
ATOM   3269  N   ASP A 211     -13.619  -6.332 -12.771  1.00 17.270          N  
ATOM   3270  CA  ASP A 211     -13.634  -7.639 -13.401  1.00 17.660          C  
ATOM   3271  C   ASP A 211     -12.252  -8.306 -13.438  1.00 17.200          C  
ATOM   3272  O   ASP A 211     -12.090  -9.377 -14.049  1.00 16.840          O  
ATOM   3273  CB  ASP A 211     -14.180  -7.495 -14.823  1.00 24.570          C  
ATOM   3274  CG  ASP A 211     -15.668  -7.045 -14.884  1.00 24.570          C  
ATOM   3275  OD1 ASP A 211     -16.447  -7.442 -14.052  1.00 24.570          O  
ATOM   3276  OD2 ASP A 211     -16.002  -6.308 -15.785  1.00 24.570          O  
ATOM   3277  H   ASP A 211     -13.238  -5.548 -13.311  1.00 20.720          H  
ATOM   3278  HA  ASP A 211     -14.308  -8.284 -12.837  1.00 21.190          H  
ATOM   3279 1HB  ASP A 211     -13.583  -6.751 -15.349  1.00 29.480          H  
ATOM   3280 2HB  ASP A 211     -14.077  -8.442 -15.350  1.00 29.480          H  
ATOM   3281  N   LEU A 212     -11.253  -7.733 -12.751  1.00 17.330          N  
ATOM   3282  CA  LEU A 212      -9.925  -8.316 -12.877  1.00 17.020          C  
ATOM   3283  C   LEU A 212      -9.722  -9.597 -12.098  1.00 17.120          C  
ATOM   3284  O   LEU A 212      -8.775 -10.339 -12.369  1.00 16.860          O  
ATOM   3285  CB  LEU A 212      -8.813  -7.311 -12.562  1.00 23.950          C  
ATOM   3286  CG  LEU A 212      -8.659  -6.119 -13.554  1.00 23.950          C  
ATOM   3287  CD1 LEU A 212      -7.594  -5.212 -13.043  1.00 23.950          C  
ATOM   3288  CD2 LEU A 212      -8.283  -6.597 -14.933  1.00 23.950          C  
ATOM   3289  H   LEU A 212     -11.401  -6.891 -12.178  1.00 20.800          H  
ATOM   3290  HA  LEU A 212      -9.815  -8.583 -13.909  1.00 20.420          H  
ATOM   3291 1HB  LEU A 212      -9.011  -6.883 -11.571  1.00 28.740          H  
ATOM   3292 2HB  LEU A 212      -7.859  -7.838 -12.517  1.00 28.740          H  
ATOM   3293  HG  LEU A 212      -9.593  -5.568 -13.609  1.00 28.740          H  
ATOM   3294 1HD1 LEU A 212      -7.491  -4.370 -13.715  1.00 28.740          H  
ATOM   3295 2HD1 LEU A 212      -7.842  -4.867 -12.062  1.00 28.740          H  
ATOM   3296 3HD1 LEU A 212      -6.673  -5.754 -13.002  1.00 28.740          H  
ATOM   3297 1HD2 LEU A 212      -8.159  -5.725 -15.573  1.00 28.740          H  
ATOM   3298 2HD2 LEU A 212      -7.360  -7.139 -14.877  1.00 28.740          H  
ATOM   3299 3HD2 LEU A 212      -9.039  -7.225 -15.348  1.00 28.740          H  
ATOM   3300  N   ASP A 213     -10.611  -9.932 -11.166  1.00 17.650          N  
ATOM   3301  CA  ASP A 213     -10.464 -11.219 -10.509  1.00 17.940          C  
ATOM   3302  C   ASP A 213     -10.601 -12.331 -11.555  1.00 17.790          C  
ATOM   3303  O   ASP A 213      -9.899 -13.350 -11.494  1.00 17.860          O  
ATOM   3304  CB  ASP A 213     -11.538 -11.431  -9.442  1.00 25.000          C  
ATOM   3305  CG  ASP A 213     -11.380 -10.600  -8.169  1.00 25.000          C  
ATOM   3306  OD1 ASP A 213     -10.325 -10.047  -7.902  1.00 25.000          O  
ATOM   3307  OD2 ASP A 213     -12.349 -10.531  -7.459  1.00 25.000          O  
ATOM   3308  H   ASP A 213     -11.357  -9.305 -10.885  1.00 21.180          H  
ATOM   3309  HA  ASP A 213      -9.476 -11.279 -10.054  1.00 21.530          H  
ATOM   3310 1HB  ASP A 213     -12.517 -11.210  -9.880  1.00 30.000          H  
ATOM   3311 2HB  ASP A 213     -11.550 -12.483  -9.165  1.00 30.000          H  
ATOM   3312  N   ASP A 214     -11.480 -12.113 -12.550  1.00 17.700          N  
ATOM   3313  CA  ASP A 214     -11.732 -13.126 -13.552  1.00 17.700          C  
ATOM   3314  C   ASP A 214     -10.702 -13.018 -14.642  1.00 17.110          C  
ATOM   3315  O   ASP A 214     -10.295 -14.030 -15.208  1.00 17.170          O  
ATOM   3316  CB  ASP A 214     -13.128 -12.950 -14.128  1.00 24.780          C  
ATOM   3317  CG  ASP A 214     -14.216 -13.200 -13.092  1.00 24.780          C  
ATOM   3318  OD1 ASP A 214     -14.355 -14.313 -12.641  1.00 24.780          O  
ATOM   3319  OD2 ASP A 214     -14.895 -12.264 -12.750  1.00 24.780          O  
ATOM   3320  H   ASP A 214     -11.996 -11.232 -12.620  1.00 21.240          H  
ATOM   3321  HA  ASP A 214     -11.655 -14.110 -13.087  1.00 21.240          H  
ATOM   3322 1HB  ASP A 214     -13.234 -11.929 -14.508  1.00 29.740          H  
ATOM   3323 2HB  ASP A 214     -13.269 -13.629 -14.968  1.00 29.740          H  
ATOM   3324  N   PHE A 215     -10.259 -11.791 -14.922  1.00 16.680          N  
ATOM   3325  CA  PHE A 215      -9.263 -11.569 -15.955  1.00 16.220          C  
ATOM   3326  C   PHE A 215      -8.011 -12.324 -15.545  1.00 16.100          C  
ATOM   3327  O   PHE A 215      -7.418 -13.016 -16.370  1.00 16.000          O  
ATOM   3328  CB  PHE A 215      -8.978 -10.091 -16.127  1.00 22.890          C  
ATOM   3329  CG  PHE A 215      -8.113  -9.697 -17.288  1.00 22.890          C  
ATOM   3330  CD1 PHE A 215      -8.641  -9.691 -18.567  1.00 22.890          C  
ATOM   3331  CD2 PHE A 215      -6.812  -9.291 -17.125  1.00 22.890          C  
ATOM   3332  CE1 PHE A 215      -7.887  -9.298 -19.647  1.00 22.890          C  
ATOM   3333  CE2 PHE A 215      -6.058  -8.888 -18.218  1.00 22.890          C  
ATOM   3334  CZ  PHE A 215      -6.594  -8.897 -19.470  1.00 22.890          C  
ATOM   3335  H   PHE A 215     -10.671 -10.993 -14.432  1.00 20.020          H  
ATOM   3336  HA  PHE A 215      -9.628 -11.975 -16.898  1.00 19.460          H  
ATOM   3337 1HB  PHE A 215      -9.911  -9.576 -16.198  1.00 27.470          H  
ATOM   3338 2HB  PHE A 215      -8.476  -9.743 -15.236  1.00 27.470          H  
ATOM   3339  HD1 PHE A 215      -9.674 -10.006 -18.720  1.00 27.470          H  
ATOM   3340  HD2 PHE A 215      -6.376  -9.284 -16.125  1.00 27.470          H  
ATOM   3341  HE1 PHE A 215      -8.325  -9.307 -20.646  1.00 27.470          H  
ATOM   3342  HE2 PHE A 215      -5.036  -8.571 -18.084  1.00 27.470          H  
ATOM   3343  HZ  PHE A 215      -6.002  -8.589 -20.321  1.00 27.470          H  
ATOM   3344  N   SER A 216      -7.604 -12.192 -14.267  1.00 16.280          N  
ATOM   3345  CA  SER A 216      -6.425 -12.897 -13.789  1.00 16.360          C  
ATOM   3346  C   SER A 216      -6.579 -14.395 -13.951  1.00 16.730          C  
ATOM   3347  O   SER A 216      -5.672 -15.048 -14.473  1.00 16.800          O  
ATOM   3348  CB  SER A 216      -6.141 -12.613 -12.328  1.00 22.870          C  
ATOM   3349  OG  SER A 216      -5.011 -13.366 -11.927  1.00 22.870          O  
ATOM   3350  H   SER A 216      -8.113 -11.584 -13.621  1.00 19.540          H  
ATOM   3351  HA  SER A 216      -5.572 -12.574 -14.380  1.00 19.630          H  
ATOM   3352 1HB  SER A 216      -5.954 -11.551 -12.188  1.00 27.450          H  
ATOM   3353 2HB  SER A 216      -7.008 -12.881 -11.721  1.00 27.450          H  
ATOM   3354  HG  SER A 216      -4.803 -13.161 -10.977  1.00 27.450          H  
ATOM   3355  N   LYS A 217      -7.721 -14.972 -13.538  1.00 17.100          N  
ATOM   3356  CA  LYS A 217      -7.885 -16.414 -13.688  1.00 17.610          C  
ATOM   3357  C   LYS A 217      -7.785 -16.841 -15.152  1.00 17.430          C  
ATOM   3358  O   LYS A 217      -7.148 -17.854 -15.463  1.00 17.650          O  
ATOM   3359  CB  LYS A 217      -9.216 -16.866 -13.099  1.00 24.450          C  
ATOM   3360  CG  LYS A 217      -9.275 -16.807 -11.578  1.00 24.450          C  
ATOM   3361  CD  LYS A 217     -10.642 -17.231 -11.060  1.00 24.450          C  
ATOM   3362  CE  LYS A 217     -10.724 -17.144  -9.540  1.00 24.450          C  
ATOM   3363  NZ  LYS A 217     -12.082 -17.511  -9.036  1.00 24.450          N  
ATOM   3364  H   LYS A 217      -8.455 -14.409 -13.089  1.00 20.520          H  
ATOM   3365  HA  LYS A 217      -7.081 -16.908 -13.142  1.00 21.130          H  
ATOM   3366 1HB  LYS A 217     -10.015 -16.232 -13.492  1.00 29.340          H  
ATOM   3367 2HB  LYS A 217      -9.424 -17.889 -13.412  1.00 29.340          H  
ATOM   3368 1HG  LYS A 217      -8.509 -17.463 -11.163  1.00 29.340          H  
ATOM   3369 2HG  LYS A 217      -9.068 -15.788 -11.252  1.00 29.340          H  
ATOM   3370 1HD  LYS A 217     -11.405 -16.573 -11.489  1.00 29.340          H  
ATOM   3371 2HD  LYS A 217     -10.851 -18.253 -11.372  1.00 29.340          H  
ATOM   3372 1HE  LYS A 217      -9.990 -17.818  -9.102  1.00 29.340          H  
ATOM   3373 2HE  LYS A 217     -10.497 -16.122  -9.231  1.00 29.340          H  
ATOM   3374 1HZ  LYS A 217     -12.100 -17.438  -8.028  1.00 29.340          H  
ATOM   3375 2HZ  LYS A 217     -12.767 -16.878  -9.434  1.00 29.340          H  
ATOM   3376 3HZ  LYS A 217     -12.302 -18.459  -9.308  1.00 29.340          H  
ATOM   3377  N   GLN A 218      -8.389 -16.058 -16.054  1.00 17.140          N  
ATOM   3378  CA  GLN A 218      -8.344 -16.381 -17.471  1.00 17.120          C  
ATOM   3379  C   GLN A 218      -6.910 -16.328 -17.982  1.00 16.710          C  
ATOM   3380  O   GLN A 218      -6.491 -17.205 -18.747  1.00 16.970          O  
ATOM   3381  CB  GLN A 218      -9.211 -15.395 -18.252  1.00 23.980          C  
ATOM   3382  CG  GLN A 218     -10.707 -15.548 -18.024  1.00 23.980          C  
ATOM   3383  CD  GLN A 218     -11.480 -14.395 -18.621  1.00 23.980          C  
ATOM   3384  OE1 GLN A 218     -10.877 -13.388 -19.012  1.00 23.980          O  
ATOM   3385  NE2 GLN A 218     -12.798 -14.525 -18.697  1.00 23.980          N  
ATOM   3386  H   GLN A 218      -8.932 -15.248 -15.736  1.00 20.570          H  
ATOM   3387  HA  GLN A 218      -8.726 -17.391 -17.612  1.00 20.540          H  
ATOM   3388 1HB  GLN A 218      -8.933 -14.380 -17.971  1.00 28.770          H  
ATOM   3389 2HB  GLN A 218      -9.017 -15.505 -19.317  1.00 28.770          H  
ATOM   3390 1HG  GLN A 218     -11.035 -16.465 -18.510  1.00 28.770          H  
ATOM   3391 2HG  GLN A 218     -10.915 -15.605 -16.963  1.00 28.770          H  
ATOM   3392 1HE2 GLN A 218     -13.353 -13.788 -19.085  1.00 28.770          H  
ATOM   3393 2HE2 GLN A 218     -13.241 -15.360 -18.367  1.00 28.770          H  
ATOM   3394  N   LEU A 219      -6.136 -15.328 -17.540  1.00 16.210          N  
ATOM   3395  CA  LEU A 219      -4.750 -15.222 -17.964  1.00 15.920          C  
ATOM   3396  C   LEU A 219      -3.913 -16.395 -17.446  1.00 16.280          C  
ATOM   3397  O   LEU A 219      -3.067 -16.928 -18.172  1.00 16.410          O  
ATOM   3398  CB  LEU A 219      -4.116 -13.921 -17.468  1.00 22.400          C  
ATOM   3399  CG  LEU A 219      -4.588 -12.597 -18.025  1.00 22.400          C  
ATOM   3400  CD1 LEU A 219      -3.851 -11.526 -17.246  1.00 22.400          C  
ATOM   3401  CD2 LEU A 219      -4.323 -12.503 -19.503  1.00 22.400          C  
ATOM   3402  H   LEU A 219      -6.551 -14.596 -16.953  1.00 19.450          H  
ATOM   3403  HA  LEU A 219      -4.723 -15.241 -19.043  1.00 19.100          H  
ATOM   3404 1HB  LEU A 219      -4.213 -13.884 -16.381  1.00 26.880          H  
ATOM   3405 2HB  LEU A 219      -3.104 -13.946 -17.710  1.00 26.880          H  
ATOM   3406  HG  LEU A 219      -5.646 -12.469 -17.864  1.00 26.880          H  
ATOM   3407 1HD1 LEU A 219      -4.130 -10.566 -17.576  1.00 26.880          H  
ATOM   3408 2HD1 LEU A 219      -4.104 -11.635 -16.203  1.00 26.880          H  
ATOM   3409 3HD1 LEU A 219      -2.775 -11.642 -17.378  1.00 26.880          H  
ATOM   3410 1HD2 LEU A 219      -4.663 -11.534 -19.848  1.00 26.880          H  
ATOM   3411 2HD2 LEU A 219      -3.257 -12.618 -19.698  1.00 26.880          H  
ATOM   3412 3HD2 LEU A 219      -4.870 -13.271 -20.038  1.00 26.880          H  
ATOM   3413  N   GLN A 220      -4.168 -16.822 -16.201  1.00 16.610          N  
ATOM   3414  CA  GLN A 220      -3.441 -17.940 -15.600  1.00 17.130          C  
ATOM   3415  C   GLN A 220      -3.695 -19.221 -16.389  1.00 17.700          C  
ATOM   3416  O   GLN A 220      -2.806 -20.052 -16.546  1.00 18.050          O  
ATOM   3417  CB  GLN A 220      -3.867 -18.135 -14.141  1.00 23.770          C  
ATOM   3418  CG  GLN A 220      -3.418 -17.030 -13.180  1.00 23.770          C  
ATOM   3419  CD  GLN A 220      -4.056 -17.184 -11.794  1.00 23.770          C  
ATOM   3420  OE1 GLN A 220      -3.943 -18.248 -11.172  1.00 23.770          O  
ATOM   3421  NE2 GLN A 220      -4.737 -16.148 -11.313  1.00 23.770          N  
ATOM   3422  H   GLN A 220      -4.854 -16.303 -15.639  1.00 19.930          H  
ATOM   3423  HA  GLN A 220      -2.376 -17.724 -15.637  1.00 20.560          H  
ATOM   3424 1HB  GLN A 220      -4.953 -18.196 -14.091  1.00 28.530          H  
ATOM   3425 2HB  GLN A 220      -3.471 -19.081 -13.777  1.00 28.530          H  
ATOM   3426 1HG  GLN A 220      -2.336 -17.088 -13.064  1.00 28.530          H  
ATOM   3427 2HG  GLN A 220      -3.687 -16.069 -13.586  1.00 28.530          H  
ATOM   3428 1HE2 GLN A 220      -5.173 -16.204 -10.415  1.00 28.530          H  
ATOM   3429 2HE2 GLN A 220      -4.821 -15.279 -11.834  1.00 28.530          H  
ATOM   3430  N   GLN A 221      -4.919 -19.393 -16.879  1.00 17.920          N  
ATOM   3431  CA  GLN A 221      -5.239 -20.550 -17.699  1.00 18.610          C  
ATOM   3432  C   GLN A 221      -4.589 -20.414 -19.084  1.00 18.430          C  
ATOM   3433  O   GLN A 221      -3.956 -21.346 -19.596  1.00 18.970          O  
ATOM   3434  CB  GLN A 221      -6.756 -20.657 -17.853  1.00 25.780          C  
ATOM   3435  CG  GLN A 221      -7.495 -21.006 -16.580  1.00 25.780          C  
ATOM   3436  CD  GLN A 221      -8.993 -20.866 -16.743  1.00 25.780          C  
ATOM   3437  OE1 GLN A 221      -9.461 -20.281 -17.725  1.00 25.780          O  
ATOM   3438  NE2 GLN A 221      -9.747 -21.390 -15.791  1.00 25.780          N  
ATOM   3439  H   GLN A 221      -5.647 -18.710 -16.639  1.00 21.500          H  
ATOM   3440  HA  GLN A 221      -4.849 -21.444 -17.217  1.00 22.330          H  
ATOM   3441 1HB  GLN A 221      -7.143 -19.702 -18.206  1.00 30.930          H  
ATOM   3442 2HB  GLN A 221      -6.995 -21.405 -18.608  1.00 30.930          H  
ATOM   3443 1HG  GLN A 221      -7.273 -22.040 -16.320  1.00 30.930          H  
ATOM   3444 2HG  GLN A 221      -7.170 -20.346 -15.782  1.00 30.930          H  
ATOM   3445 1HE2 GLN A 221     -10.742 -21.324 -15.849  1.00 30.930          H  
ATOM   3446 2HE2 GLN A 221      -9.322 -21.856 -15.013  1.00 30.930          H  
ATOM   3447  N   SER A 222      -4.705 -19.211 -19.663  1.00 17.770          N  
ATOM   3448  CA  SER A 222      -4.236 -18.886 -21.004  1.00 17.680          C  
ATOM   3449  C   SER A 222      -2.739 -19.051 -21.173  1.00 17.670          C  
ATOM   3450  O   SER A 222      -2.281 -19.491 -22.230  1.00 18.150          O  
ATOM   3451  CB  SER A 222      -4.617 -17.459 -21.349  1.00 24.790          C  
ATOM   3452  OG  SER A 222      -6.014 -17.303 -21.417  1.00 24.790          O  
ATOM   3453  H   SER A 222      -5.224 -18.483 -19.173  1.00 21.320          H  
ATOM   3454  HA  SER A 222      -4.733 -19.555 -21.706  1.00 21.220          H  
ATOM   3455 1HB  SER A 222      -4.205 -16.790 -20.612  1.00 29.750          H  
ATOM   3456 2HB  SER A 222      -4.175 -17.196 -22.308  1.00 29.750          H  
ATOM   3457  HG  SER A 222      -6.331 -17.322 -20.491  1.00 29.750          H  
ATOM   3458  N   MET A 223      -1.964 -18.776 -20.117  1.00 17.280          N  
ATOM   3459  CA  MET A 223      -0.504 -18.862 -20.172  1.00 17.370          C  
ATOM   3460  C   MET A 223      -0.026 -20.265 -20.551  1.00 18.210          C  
ATOM   3461  O   MET A 223       1.114 -20.435 -20.989  1.00 18.570          O  
ATOM   3462  CB  MET A 223       0.121 -18.451 -18.841  1.00 24.280          C  
ATOM   3463  CG  MET A 223       0.156 -19.496 -17.746  1.00 24.280          C  
ATOM   3464  SD  MET A 223       0.775 -18.832 -16.156  1.00 24.280          S  
ATOM   3465  CE  MET A 223       0.559 -20.200 -15.057  1.00 24.280          C  
ATOM   3466  H   MET A 223      -2.415 -18.380 -19.286  1.00 20.740          H  
ATOM   3467  HA  MET A 223      -0.155 -18.173 -20.940  1.00 20.840          H  
ATOM   3468 1HB  MET A 223       1.116 -18.119 -19.004  1.00 29.140          H  
ATOM   3469 2HB  MET A 223      -0.455 -17.615 -18.445  1.00 29.140          H  
ATOM   3470 1HG  MET A 223      -0.807 -19.910 -17.614  1.00 29.140          H  
ATOM   3471 2HG  MET A 223       0.823 -20.303 -18.043  1.00 29.140          H  
ATOM   3472 1HE  MET A 223       0.897 -19.924 -14.058  1.00 29.140          H  
ATOM   3473 2HE  MET A 223      -0.502 -20.472 -15.022  1.00 29.140          H  
ATOM   3474 3HE  MET A 223       1.140 -21.051 -15.415  1.00 29.140          H  
ATOM   3475  N   SER A 224      -0.885 -21.281 -20.403  1.00 18.650          N  
ATOM   3476  CA  SER A 224      -0.532 -22.654 -20.747  1.00 19.530          C  
ATOM   3477  C   SER A 224      -0.267 -22.818 -22.253  1.00 20.120          C  
ATOM   3478  O   SER A 224       0.363 -23.791 -22.678  1.00 20.860          O  
ATOM   3479  CB  SER A 224      -1.622 -23.605 -20.286  1.00 26.990          C  
ATOM   3480  OG  SER A 224      -2.819 -23.396 -20.984  1.00 26.990          O  
ATOM   3481  H   SER A 224      -1.833 -21.105 -20.056  1.00 22.380          H  
ATOM   3482  HA  SER A 224       0.384 -22.909 -20.216  1.00 23.440          H  
ATOM   3483 1HB  SER A 224      -1.286 -24.627 -20.442  1.00 32.390          H  
ATOM   3484 2HB  SER A 224      -1.796 -23.472 -19.219  1.00 32.390          H  
ATOM   3485  HG  SER A 224      -3.289 -22.677 -20.507  1.00 32.390          H  
ATOM   3486  N   SER A 225      -0.724 -21.846 -23.052  1.00 19.880          N  
ATOM   3487  CA  SER A 225      -0.549 -21.805 -24.497  1.00 20.500          C  
ATOM   3488  C   SER A 225       0.206 -20.536 -24.899  1.00 20.320          C  
ATOM   3489  O   SER A 225       0.041 -20.026 -26.012  1.00 20.860          O  
ATOM   3490  CB  SER A 225      -1.892 -21.844 -25.212  1.00 28.450          C  
ATOM   3491  OG  SER A 225      -2.586 -23.042 -24.963  1.00 28.450          O  
ATOM   3492  H   SER A 225      -1.242 -21.073 -22.627  1.00 23.860          H  
ATOM   3493  HA  SER A 225       0.040 -22.668 -24.803  1.00 24.600          H  
ATOM   3494 1HB  SER A 225      -2.494 -20.998 -24.877  1.00 34.140          H  
ATOM   3495 2HB  SER A 225      -1.736 -21.729 -26.283  1.00 34.140          H  
ATOM   3496  HG  SER A 225      -3.410 -22.972 -25.444  1.00 34.140          H  
ATOM   3497  N   ALA A 226       1.036 -20.022 -23.988  1.00 19.670          N  
ATOM   3498  CA  ALA A 226       1.798 -18.802 -24.216  1.00 19.560          C  
ATOM   3499  C   ALA A 226       2.717 -18.895 -25.419  1.00 20.290          C  
ATOM   3500  O   ALA A 226       3.304 -19.939 -25.710  1.00 20.740          O  
ATOM   3501  CB  ALA A 226       2.647 -18.484 -23.004  1.00 27.430          C  
ATOM   3502  H   ALA A 226       1.123 -20.481 -23.077  1.00 23.600          H  
ATOM   3503  HA  ALA A 226       1.093 -17.990 -24.392  1.00 23.470          H  
ATOM   3504 1HB  ALA A 226       3.196 -17.574 -23.187  1.00 32.910          H  
ATOM   3505 2HB  ALA A 226       2.015 -18.364 -22.134  1.00 32.910          H  
ATOM   3506 3HB  ALA A 226       3.350 -19.296 -22.833  1.00 32.910          H  
ATOM   3507  N   ASP A 227       2.869 -17.759 -26.097  1.00 20.520          N  
ATOM   3508  CA  ASP A 227       3.758 -17.633 -27.240  1.00 21.300          C  
ATOM   3509  C   ASP A 227       5.190 -17.456 -26.756  1.00 21.630          C  
ATOM   3510  O   ASP A 227       5.535 -16.436 -26.157  1.00 22.010          O  
ATOM   3511  CB  ASP A 227       3.337 -16.457 -28.134  1.00 29.510          C  
ATOM   3512  CG  ASP A 227       4.196 -16.319 -29.403  1.00 29.510          C  
ATOM   3513  OD1 ASP A 227       5.279 -16.907 -29.453  1.00 29.510          O  
ATOM   3514  OD2 ASP A 227       3.781 -15.638 -30.308  1.00 29.510          O  
ATOM   3515  H   ASP A 227       2.337 -16.950 -25.811  1.00 24.620          H  
ATOM   3516  HA  ASP A 227       3.703 -18.551 -27.826  1.00 25.560          H  
ATOM   3517 1HB  ASP A 227       2.294 -16.589 -28.432  1.00 35.410          H  
ATOM   3518 2HB  ASP A 227       3.395 -15.526 -27.564  1.00 35.410          H  
ATOM   3519  N   SER A 228       6.012 -18.475 -26.981  1.00 21.610          N  
ATOM   3520  CA  SER A 228       7.393 -18.536 -26.516  1.00 22.020          C  
ATOM   3521  C   SER A 228       8.299 -17.488 -27.157  1.00 22.230          C  
ATOM   3522  O   SER A 228       9.425 -17.274 -26.700  1.00 22.650          O  
ATOM   3523  CB  SER A 228       7.964 -19.918 -26.774  1.00 30.660          C  
ATOM   3524  OG  SER A 228       8.078 -20.169 -28.150  1.00 30.660          O  
ATOM   3525  H   SER A 228       5.653 -19.266 -27.498  1.00 25.930          H  
ATOM   3526  HA  SER A 228       7.390 -18.360 -25.439  1.00 26.420          H  
ATOM   3527 1HB  SER A 228       8.944 -19.998 -26.305  1.00 36.800          H  
ATOM   3528 2HB  SER A 228       7.319 -20.666 -26.318  1.00 36.800          H  
ATOM   3529  HG  SER A 228       8.477 -21.042 -28.228  1.00 36.800          H  
ATOM   3530  N   THR A 229       7.831 -16.856 -28.236  1.00 22.050          N  
ATOM   3531  CA  THR A 229       8.631 -15.854 -28.923  1.00 22.330          C  
ATOM   3532  C   THR A 229       8.177 -14.429 -28.599  1.00 22.490          C  
ATOM   3533  O   THR A 229       8.740 -13.464 -29.128  1.00 22.550          O  
ATOM   3534  CB  THR A 229       8.606 -16.061 -30.454  1.00 31.150          C  
ATOM   3535  OG1 THR A 229       7.278 -15.863 -30.979  1.00 31.150          O  
ATOM   3536  CG2 THR A 229       9.074 -17.464 -30.800  1.00 31.150          C  
ATOM   3537  H   THR A 229       6.884 -17.062 -28.576  1.00 26.460          H  
ATOM   3538  HA  THR A 229       9.662 -15.952 -28.590  1.00 26.800          H  
ATOM   3539  HB  THR A 229       9.277 -15.341 -30.920  1.00 37.380          H  
ATOM   3540  HG1 THR A 229       6.616 -16.411 -30.499  1.00 37.380          H  
ATOM   3541 1HG2 THR A 229       9.067 -17.593 -31.880  1.00 37.380          H  
ATOM   3542 2HG2 THR A 229      10.083 -17.613 -30.421  1.00 37.380          H  
ATOM   3543 3HG2 THR A 229       8.405 -18.194 -30.344  1.00 37.380          H  
ATOM   3544  N   GLN A 230       7.153 -14.276 -27.750  1.00 22.670          N  
ATOM   3545  CA  GLN A 230       6.674 -12.940 -27.424  1.00 22.930          C  
ATOM   3546  C   GLN A 230       7.421 -12.402 -26.208  1.00 22.620          C  
ATOM   3547  O   GLN A 230       7.499 -13.069 -25.166  1.00 22.730          O  
ATOM   3548  CB  GLN A 230       5.156 -12.932 -27.200  1.00 32.000          C  
ATOM   3549  CG  GLN A 230       4.570 -11.535 -26.924  1.00 32.000          C  
ATOM   3550  CD  GLN A 230       3.065 -11.527 -26.835  1.00 32.000          C  
ATOM   3551  OE1 GLN A 230       2.488 -12.520 -26.404  1.00 32.000          O  
ATOM   3552  NE2 GLN A 230       2.430 -10.435 -27.233  1.00 32.000          N  
ATOM   3553  H   GLN A 230       6.724 -15.094 -27.304  1.00 27.200          H  
ATOM   3554  HA  GLN A 230       6.887 -12.281 -28.264  1.00 27.520          H  
ATOM   3555 1HB  GLN A 230       4.663 -13.338 -28.085  1.00 38.400          H  
ATOM   3556 2HB  GLN A 230       4.911 -13.588 -26.361  1.00 38.400          H  
ATOM   3557 1HG  GLN A 230       4.952 -11.196 -25.964  1.00 38.400          H  
ATOM   3558 2HG  GLN A 230       4.870 -10.847 -27.717  1.00 38.400          H  
ATOM   3559 1HE2 GLN A 230       1.398 -10.363 -27.163  1.00 38.400          H  
ATOM   3560 2HE2 GLN A 230       2.940  -9.639 -27.626  1.00 38.400          H  
ATOM   3561  N   ALA A 231       7.967 -11.198 -26.359  1.00 22.340          N  
ATOM   3562  CA  ALA A 231       8.730 -10.537 -25.314  1.00 22.140          C  
ATOM   3563  C   ALA A 231       9.066  -9.113 -25.732  1.00 22.050          C  
ATOM   3564  O   ALA A 231       8.511  -8.595 -26.703  1.00 21.860          O  
ATOM   3565  OXT ALA A 231       9.928  -8.488 -25.107  1.00 33.210          O  
ATOM   3566  CB  ALA A 231      10.021 -11.297 -25.030  1.00 30.010          C  
ATOM   3567  H   ALA A 231       7.862 -10.731 -27.252  1.00 26.810          H  
ATOM   3568  HA  ALA A 231       8.115 -10.500 -24.413  1.00 26.570          H  
ATOM   3569 1HB  ALA A 231      10.570 -10.790 -24.239  1.00 36.010          H  
ATOM   3570 2HB  ALA A 231       9.806 -12.312 -24.720  1.00 36.010          H  
ATOM   3571 3HB  ALA A 231      10.626 -11.323 -25.933  1.00 36.010          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 -1121.85 117.463 895.857 -69.6307 19.6454 48.0079 434.411 -473.661 -1.96182 -14.1704 -404.056 -63.4771 -114.705 -23.4047 -64.201 -22.938 0 0.17445 13.9227 126.881 183.643 -53.3331 64.654 -93.183 -9.62335 122.567 -502.971
ARG:NtermProteinFull_1 -3.5728 0.36814 4.44479 -0.5832 0.21657 0.43511 2.01616 -1.91217 -0.07283 -0.24896 -3.1403 0.90781 0 0 0 0 0 0.00421 0.09542 2.32846 0 0 0 -1.2888 0 0.17712 0.17474
SER_2 -2.96239 0.39477 4.44491 -0.03347 0.00016 0.06216 2.4689 -1.88557 -0.02147 -0.15717 -2.36865 -0.98703 0 0 -1.42828 0 0 -0.04614 0.01233 0.70567 0 0.50826 0.60245 -0.77834 0.17074 0.41238 -0.88578
ARG_3 -2.16105 0.10258 2.21292 -0.75835 0.14106 0.52245 0.46231 -0.99071 -0.02744 -0.10991 0.50982 0.29278 0 0 0 0 0 -0.11021 0.03764 1.78977 0 -0.0941 0 -1.2888 -0.04883 0.35708 0.83901
ASN_4 -5.03413 0.60927 4.41194 -0.19217 0.03841 0.31074 1.84874 -2.17695 -0.03173 -0.2071 -2.23354 -0.46614 0 0 -0.78438 0 0 0.00105 0.00299 0 1.9902 -0.48343 0 -0.93687 -0.59984 0.34843 -3.5845
SER_5 -2.80759 0.15169 4.45684 -0.02545 0 0.02118 2.03291 -1.85967 -0.02143 -0.15598 -2.5845 -0.13171 0 0 0 -0.74726 0 -0.02646 0.12581 0.53586 0 -0.12605 0.62213 -0.77834 -0.66807 0.34727 -1.63882
SER_6 -3.82311 0.30379 4.7844 -0.02953 0 0.05052 2.17559 -2.03075 -0 -0 -1.8608 -0.98316 0 0 -1.02459 0 0 -0.04935 0.00829 0.80868 0 0.03687 0.7361 -0.77834 -0.57023 0.3155 -1.93013
ARG_7 -3.50234 0.33998 3.27196 -0.63955 0.14994 0.34958 1.27392 -1.42388 -0.00506 -0.06617 0.13115 0.42047 0 0 0 0 0 0.17978 0.06378 2.61158 0 -0.18054 0 -1.2888 -0.56138 0.45908 1.58351
ASN_8 -4.84209 0.44172 3.06271 -0.2139 0.04019 0.33086 0.92831 -1.7327 -0.00049 -0.00924 -0.54438 -0.48041 0 0 -0.46915 0 0 0.12893 0.005 0 2.42672 -0.3386 0 -0.93687 -0.53065 0.48452 -2.24952
SER_9 -2.85969 0.29505 3.61824 -0.03384 0.01326 0.06316 1.60796 -1.56975 -0 -0 -1.49767 -0.57039 0 0 0 0 0 -0.04937 0.00535 0.42116 0 -0.04837 0.61498 -0.77834 -0.11257 0.35437 -0.52647
THR_10 -3.97399 0.67528 3.55216 -0.24293 0.42354 0.10087 1.94658 -1.95525 -0.01872 -0.19968 -0.34569 -1.16458 0 0 -0.78683 0 0 0.90342 0.0095 2.00109 0 0.09097 2.37732 -1.0874 0.00783 0.99366 3.30714
PRO_11 -2.92856 0.42755 1.88304 -0.07551 0 0.04636 0.43382 -0.6747 -0 -0 0.40998 0.59557 0 0 0 0 0 -0.10998 0.00726 0.55458 0 -0.31477 0 -2.4119 -0.353 1.02292 -1.48733
GLY_12 -2.51943 0.23 2.30768 -0.00023 0 0 1.27898 -1.19228 -5e-05 -0.00018 -0.17421 -0.15719 0 0 -0.78683 0 0 -0.09462 0 0 0 -1.08975 0 0.83697 -0.16896 0.24645 -1.28367
SER_13 -3.18689 0.21003 3.13053 -0.03025 0 0.06944 1.26252 -1.44047 -0.01361 -0.13333 -1.43157 -0.39778 0 0 -0.85295 0 0 0.07682 0.01155 0.23661 0 -0.3372 0.6391 -0.77834 -0.27601 0.15622 -3.08558
SER_14 -4.49481 0.57038 4.76452 -0.0328 0.00033 0.0569 2.08368 -2.06509 -0.02269 -0.14806 -2.00041 -0.97205 0 0 0 0 0 0.14134 0.02758 0.87287 0 0.27034 0.60104 -0.77834 -0.32266 0.34379 -1.10413
ARG_15 -3.20392 0.10004 3.48908 -1.21014 0.44854 0.88979 1.07747 -1.35967 -0.01996 -0.11724 -0.37868 -0.08329 0 0 -0.18057 0 0 -0.00358 0.21886 3.4547 0 0.05482 0 -1.2888 0.26484 0.73985 2.89217
GLY_16 -2.04749 0.16072 2.6205 -0.00025 0 0 1.29539 -1.25542 -0.00884 -0.07525 -1.83986 -0.18325 0 0 -0.18057 0 0 -0.10215 0 0 0 -0.89403 0 0.83697 0.25338 0.55902 -0.86113
THR_17 -3.48218 0.40271 1.81874 -0.11362 0.11472 0.07098 0.74312 -1.01072 -0.02243 -0.18755 -0.66245 -0.76155 0 0 -0.74228 0 0 0.00774 0.07426 0.03596 0 -0.37854 2.25561 -1.0874 -0.20833 0.3917 -2.74151
SER_18 -4.30982 0.7758 4.4372 -0.02935 0.0003 0.05162 2.75736 -2.08101 -0.02355 -0.26334 -1.59934 -0.96222 0 0 -0.64735 0 0 -0.01131 0.09661 0.52437 0 -0.42045 0.60198 -0.77834 0.04713 1.13801 -0.69569
PRO_19 -4.58654 0.76407 2.5958 -0.08985 0.00028 0.05595 1.06241 -1.14284 -0.01827 -0.1372 0.81214 0.69815 0 0 0 0 0 -0.02029 0.01322 0.63286 0 -0.56226 0 -2.4119 0.0795 0.97317 -1.2816
ALA_20 -2.79108 0.41157 2.28724 -0.02429 0 0 1.26451 -1.26857 -0 -0 -0.67786 -0.38682 0 0 -1.08326 0 0 -0.09234 0 0 0 -0.42674 0 1.8394 -0.39254 0.27283 -1.06794
ARG_21 -4.99279 0.61925 4.57932 -1.0379 0.34057 0.82273 2.21871 -1.96423 -0 -0 -2.12786 -0.10999 0 0 -0.80111 0 0 -0.03025 0.06844 2.21005 0 -0.27325 0 -1.2888 0.08781 0.61568 -1.0636
MET_22 -7.18548 0.8594 3.57496 -0.46205 0.05399 0.04983 1.74529 -1.93702 -0 -0 0.77987 0.19947 0 0 0 0 0 0.03011 0.00725 1.60982 0 0.05499 0 0.60916 0.0684 0.81841 0.87639
ALA_23 -3.65436 0.29304 1.69248 -0.02437 4e-05 0 0.59009 -1.44055 -0.02089 -0.20008 -0.56142 -0.40049 0 0 -0.57284 0 0 -0.08183 0 0 0 -0.07053 0 1.8394 -0.60389 0.53241 -2.68378
GLY_24 -3.63815 0.87453 2.54354 -0.00021 0 0 1.11053 -1.54339 -0.01827 -0.1372 -0.26454 -0.17451 0 0 0 0 0 0.07808 0 0 0 -1.23017 0 0.83697 -0.07024 0.45928 -1.17376
ASN_25 -5.403 0.55782 4.96974 -0.28964 0.01971 0.52411 2.69101 -2.59505 -0 -0 -1.90723 -0.8115 0 0 -0.93225 0 0 0.04828 0.01453 0 1.77474 -0.0454 0 -0.93687 0.6943 0.44764 -1.17904
GLY_26 -2.83613 0.46774 2.35468 -4e-05 0 0 1.33496 -1.37945 -0.01246 -0.10332 -0.90831 -0.40873 0 0 -0.68403 0 0 -0.199 0 0 0 0.36173 0 0.83697 0.59327 0.31608 -0.26604
GLY_27 -1.45019 0.20055 1.86576 -7e-05 0 0 0.70896 -0.91305 -0 -0 -0.64986 -0.37641 0 0 -0.93225 0 0 -0.07738 0 0 0 0.32644 0 0.83697 0.20646 0.20756 -0.04651
ASP_28 -4.91795 0.25797 6.22068 -0.19599 0.00768 0.63668 2.82025 -2.92801 -0.01807 -0.14247 -2.56295 -0.8129 0 0 0 -0.62402 0 0.08619 0.02131 0 1.95286 -0.78258 0 -2.3716 0.2195 0.69711 -2.43629
ALA_29 -4.07552 0.3533 2.74339 -0.02549 7e-05 0 2.26357 -2.04543 -0.00304 -0.01591 -1.03983 -0.1788 0 0 0 0 0 -0.01982 0 0 0 -0.16979 0 1.8394 -0.23254 0.83129 0.22485
ALA_30 -4.79208 0.56119 2.27315 -0.02354 0 0 1.90493 -1.95465 -0 -0 -1.22096 -0.36898 0 0 0 0 0 0.00945 0 0 0 -0.39784 0 1.8394 -0.76524 0.33633 -2.59883
LEU_31 -8.82576 1.48332 1.28235 -0.69545 0.23564 0.27543 1.91913 -2.17557 -0 -0 -0.14296 0.09139 0 0 0 0 0 0.08584 0.02363 1.03332 0 -0.27287 0 0.18072 -0.44178 0.36499 -5.57862
ALA_32 -5.31034 0.46462 3.34967 -0.02053 0 0 2.33567 -2.4855 -0 -0 -1.10885 -0.37025 0 0 0 0 0 0.02072 0 0 0 -0.25357 0 1.8394 -0.33212 0.36033 -1.51076
LEU_33 -10.0644 1.56994 6.77113 -0.53585 0.3155 0.12824 3.12965 -4.22977 -0.00916 -0.05313 -2.4198 0.24829 0 0 0 0 0 -0.0038 0.08479 0.3389 0 -0.29952 0 0.18072 -0.36325 0.60175 -4.60982
LEU_34 -9.19657 0.80837 5.61491 -0.69588 0.25871 0.26109 3.32108 -3.33779 -0 -0 -2.73009 0.08317 0 0 0 0 0 0.05204 0.04101 0.89739 0 -0.19674 0 0.18072 -0.1794 0.74523 -4.07275
LEU_35 -10.2605 1.8595 4.3656 -0.65893 0.79067 0.28835 2.94749 -3.28297 -0 -0 -1.78094 -0.16346 0 0 0 0 0 0.07486 0.16517 1.02255 0 -0.16883 0 0.18072 0.09436 0.81758 -3.70874
LEU_36 -7.19471 0.65184 5.00473 -0.50461 0.30371 0.12155 2.98703 -3.05486 -0 -0 -1.89175 0.28133 0 0 0 0 0 0.01254 0.09787 0.27852 0 -0.30247 0 0.18072 -0.06199 0.79732 -2.29322
ASP_37 -6.36277 0.23674 9.36435 -0.09058 0.00237 0.26499 3.82799 -3.93536 -0 -0 -6.3742 -0.31986 0 0 0 -1.05562 0 0.05338 0.00349 0 2.09442 0.20981 0 -2.3716 -0.3035 0.63805 -4.11789
ARG_38 -8.55742 0.78891 7.52102 -0.66599 0.15182 0.36776 3.8011 -3.72551 -0.02418 -0.21339 -4.53847 0.3142 0 0 0 -0.92075 0 0.02492 0.09121 2.66944 0 -0.09369 0 -1.2888 -0.35868 0.698 -3.95847
LEU_39 -8.92931 1.35711 5.21638 -0.64479 0.24798 0.2163 3.76327 -3.40535 -0 -0 -1.96714 0.10915 0 0 0 0 0 0.16556 0.12112 0.89183 0 -0.21549 0 0.18072 -0.24167 0.68818 -2.44617
ASN_40 -4.70319 0.1922 5.7204 -0.16573 0.01874 0.2362 2.5674 -2.7706 -0.02243 -0.2218 -2.08729 -0.34381 0 0 -0.65537 0 0 0.17411 0.05417 0 1.42967 0.41107 0 -0.93687 0.05761 0.69137 -0.35413
GLN_41 -6.02808 0.5629 6.60028 -0.25819 0.03467 0.19186 2.97271 -3.02521 -0.02744 -0.30757 -2.45443 -0.4712 0 0 0 -0.92075 0 0.14185 0.01512 0 2.76836 -0.0946 0 -0.18838 -0.05972 0.47464 -0.07317
LEU_42 -9.27358 0.99955 5.91862 -0.63663 0.35164 0.22988 3.7248 -3.44415 -0.01028 -0.05994 -2.07843 -0.0997 0 0 0 0 0 -0.01444 0.10227 1.17329 0 -0.19137 0 0.18072 -0.08434 0.47325 -2.73886
GLU_43 -4.66812 0.21825 5.64686 -0.21009 0.02228 0.27746 2.65564 -2.64123 -0.00998 -0.11737 -3.49405 -0.58112 0 0 0 0 0 0.14849 0.04928 0 3.04569 -0.23248 0 -2.7348 -0.25807 0.44947 -2.43388
SER_44 -5.22565 0.38157 6.56951 -0.02677 0 0.06309 3.39021 -2.95182 -0.00178 -0.0252 -3.74966 -0.64925 0 0 0 -0.58187 0 -0.00584 0.00304 0.65245 0 0.34312 0.61534 -0.77834 -0.14616 0.30689 -1.81711
LYS_45 -5.67221 0.20347 6.519 -0.33655 0.02825 0.15412 2.34017 -2.84417 -0.01666 -0.04254 -2.3339 0.30004 0 0 0 0 0 -0.03002 0.18719 2.50471 0 0.00741 0 -1.5107 -0.0653 0.3623 -0.24538
MET_46 -4.14679 0.37224 3.36051 -0.38117 0.05673 0.24127 1.34695 -1.69662 -0 -0 -1.08839 -0.10769 0 0 0 0 0 0.10257 0.04566 2.33803 0 0.01982 0 0.60916 -0.21306 0.32875 1.18797
SER_47 -2.63139 0.10846 3.39719 -0.0316 2e-05 0.02169 1.63097 -1.5557 -0.01028 -0.05994 -1.72572 -0.06022 0 0 0 0 0 0.06102 0.00066 0.63336 0 0.24438 1.79226 -0.77834 -0.15254 0.26423 1.1485
GLY_48 -2.01074 0.32024 2.62465 -6e-05 0 0 1.042 -1.29686 -0 -0 -0.19834 -0.32926 0 0 0 0 0 -0.1498 0 0 0 -1.54135 0 0.83697 0.19456 0.31276 -0.19525
LYS_49 -4.09619 0.40969 4.51295 -0.49304 0.13302 0.2931 2.28988 -1.87296 -0 -0 -2.22934 0.10287 0 0 0 0 0 0.52412 0.03876 2.29199 0 -0.04669 0 -1.5107 0.07933 0.43434 0.86114
GLY_50 -2.73714 0.30832 3.29926 -0.00012 0 0 1.31296 -1.60946 -0.02201 -0.206 -1.23728 -0.27018 0 0 0 0 0 -0.10717 0 0 0 -1.28459 0 0.83697 -0.06225 0.54921 -1.22948
GLN_51 -4.34513 0.2507 3.5462 -0.68889 0.3297 1.14233 0.88112 -1.78836 -0.00161 -0.0057 -0.72974 -2.27846 0 0 0 0 0 0.06207 0.05246 0 4.471 -0.12137 0 -0.18838 -0.0214 0.52487 1.09141
GLN_52 -3.21449 0.31742 4.2436 -0.62327 0.07488 0.65431 2.04353 -2.01202 -0 -0 -1.36331 -0.48774 0 0 0 0 0 0.10188 0.00408 0 2.79262 0.08232 0 -0.18838 -0.0081 0.53211 2.94946
GLN_53 -4.70061 0.48701 5.01711 -0.41708 0.12598 0.25448 1.96164 -2.23005 -0.02103 -0.1602 -1.54498 -0.68474 0 0 0 -0.58187 0 -0.04615 0.04022 0 3.70537 -0.16371 0 -0.18838 0.05208 0.61711 1.52218
GLN_54 -5.98574 0.5377 4.76539 -0.6602 0.07568 0.72104 2.03775 -2.3162 -0.01939 -0.15734 -1.53682 -0.46369 0 0 0 -0.78818 0 -0.00277 0.05502 0 2.40292 -0.16802 0 -0.18838 -0.36922 0.43721 -1.62323
GLY_55 -2.25353 0.2602 2.82701 -8e-05 0 0 1.03582 -1.37572 -0.01223 -0.15442 -1.18563 -0.37772 0 0 0 0 0 -0.1242 0 0 0 0.53815 0 0.83697 -0.06802 0.20009 0.14669
GLN_56 -3.00968 0.1378 4.16684 -0.70293 0.09494 0.49821 1.93791 -1.88138 -0.0202 -0.13672 -1.35688 -0.24697 0 0 -1.05544 0 0 -0.03144 0.17617 0 2.72237 0.09397 0 -0.18838 0.11158 0.26165 1.57144
THR_57 -2.93313 0.24513 2.80929 -0.1623 0.08232 0.05842 0.994 -1.46172 -0.01252 -0.15518 -1.64959 -0.14569 0 0 -1.05544 0 0 -0.04322 0 0.06923 0 0.04276 2.3153 -1.0874 -0.24785 0.26184 -2.07573
VAL_58 -5.02099 0.45881 2.52303 -0.27036 0.1559 0.05272 1.73148 -1.77561 -0.01911 -0.15135 -1.67304 -0.00194 0 0 -1.03063 0 0 -0.06729 0.00095 0.11097 0 -0.48319 0 1.9342 -0.47505 0.20991 -3.79058
THR_59 -3.60782 0.14848 3.80069 -0.11493 0.08643 0.07647 1.92975 -1.91243 -0.00029 -0.00076 -1.73366 -0.56746 0 0 -0.40916 0 0 -0.01972 4e-05 0.04395 0 -0.42939 2.31847 -1.0874 -0.52439 0.21632 -1.78682
LYS_60 -3.0391 0.18126 2.44027 -0.3069 0.02761 0.14046 1.44271 -1.50433 -0 -0 -0.50496 -0.03537 0 0 0 0 0 -0.01251 0.00256 1.72486 0 -0.05275 0 -1.5107 -0.54708 0.1264 -1.42755
LYS_61 -3.93375 0.35122 5.57306 -0.45412 0.06604 0.314 2.62093 -2.45273 -0 -0 -2.96384 0.11108 0 0 0 0 0 0.01958 0.01992 2.2989 0 0.07177 0 -1.5107 -0.31885 0.14997 -0.03753
SER_62 -4.67059 0.29523 5.06055 -0.03113 0 0.07186 2.15036 -2.53555 -0.0216 -0.21012 -1.55531 -0.51031 0 0 -0.40916 0 0 0.01481 0.01042 0.86105 0 0.31538 0.62282 -0.77834 -0.0184 0.1757 -1.16234
ALA_63 -6.03141 0.81492 3.37908 -0.02163 0 0 2.56798 -2.8036 -0 -0 -1.46754 -0.34689 0 0 0 0 0 0.04724 0 0 0 -0.20066 0 1.8394 -0.12283 0.29208 -2.05387
ALA_64 -3.85081 0.19551 4.40402 -0.02102 0 0 2.61656 -2.37256 -0 -0 -2.41311 -0.35997 0 0 -0.66374 0 0 0.07581 0 0 0 -0.16769 0 1.8394 -0.29372 0.32188 -0.68946
GLU_65 -5.61792 0.51336 7.80241 -0.21242 0.03172 0.30053 3.5847 -3.33432 -0.0216 -0.21012 -4.41843 -0.59379 0 0 0 0 0 -0.03381 0.02591 0 3.00533 -0.27277 0 -2.7348 -0.42428 0.223 -2.38729
ALA_66 -6.08437 0.58877 4.62241 -0.02217 0 0 3.14837 -2.86039 -0.00725 -0.03137 -2.41604 -0.37085 0 0 0 0 0 -0.07725 0 0 0 -0.37985 0 1.8394 -0.60768 0.32515 -2.33313
SER_67 -4.13441 0.36765 4.38197 -0.03966 0.00024 0.05639 2.04501 -2.13181 -0 -0 -2.08132 -0.49728 0 0 -0.66374 0 0 -0.10107 0.24811 0.15179 0 -0.33126 1.86695 -0.77834 -0.60059 0.35788 -1.88352
LYS_68 -3.80912 0.4273 4.38447 -0.32397 0.05505 0.18634 2.22226 -1.82488 -0 -0 -1.76104 -0.23001 0 0 -0.36519 0 0 0.04443 0.03906 1.77709 0 -0.06989 0 -1.5107 -0.40389 0.32317 -0.83951
LYS_69 -6.48184 0.67894 6.46572 -0.29686 0.03498 0.12988 2.09987 -2.60115 -0.0383 -0.12435 -2.36329 0.09744 0 0 -0.40981 0 0 0.14762 0.06162 1.89789 0 -0.07353 0 -1.5107 -0.25548 0.96019 -1.58115
PRO_70 -5.94859 1.08485 4.53231 -0.1489 0.00214 0.10695 1.59028 -1.59596 -0 -0 -1.30995 0.14245 0 0 0 0 0 -0.04415 0.0446 0.23497 0 -1.01913 0 -2.4119 -0.54125 1.07117 -4.21012
ARG_71 -4.51942 0.42644 4.51183 -0.78117 0.25764 0.47134 1.9959 -2.07908 -0.02271 -0.1488 -1.41422 0.31941 0 0 -0.76099 0 0 0.15555 0.02736 1.74523 0 -0.07455 0 -1.2888 0.96223 0.50031 0.28349
GLN_72 -5.10992 0.29339 3.82987 -0.37454 0.04413 0.29559 1.47409 -1.88133 -0 -0 -1.24725 -0.31974 0 0 0 -0.69593 0 -0.08906 0.2423 0 3.87882 -0.06135 0 -0.18838 1.27155 0.53002 1.89225
LYS_73 -6.18035 0.45274 7.74971 -0.50619 0.12564 0.28259 2.77457 -2.82594 -0.04686 -0.24369 -5.53525 0.05718 0 0 -0.44448 -0.35969 0 -0.05223 0.13791 2.60185 0 0.01343 0 -1.5107 -0.19471 0.80891 -2.89555
ARG_74 -8.64901 0.6084 7.57789 -0.43111 0.04993 0.20302 3.21611 -3.4881 -0.04266 -0.26604 -3.62818 0.4956 0 0 -1.07593 0 0 -0.00369 0.17888 2.10192 0 -0.1031 0 -1.2888 -0.20757 0.6888 -4.06363
THR_75 -3.70623 0.17364 1.1009 -0.17628 0.09484 0.06517 0.81248 -1.23374 -0.0158 -0.1507 0.56391 -0.37134 0 0 0 0 0 0.24475 0.04346 0.19472 0 -0.18851 2.34137 -1.0874 -0.07942 0.30316 -1.07101
ALA_76 -5.10903 0.64387 1.21793 -0.02489 9e-05 0 1.33806 -1.82149 -0.01239 -0.08673 -1.38175 -0.28978 0 0 0 0 0 0.15807 0 0 0 0.11539 0 1.8394 0.00158 0.43107 -2.98061
THR_77 -8.20669 1.1783 6.48127 -0.2014 0.08947 0.08654 3.88017 -3.78238 -0.01911 -0.15135 -4.04577 -1.28369 0 0 -0.46152 -0.51514 0 0.00548 1.10662 0.21584 0 0.20051 2.33243 -1.0874 0.13182 0.70405 -3.34193
LYS_78 -4.1561 0.24627 4.36317 -0.29557 0.02409 0.13036 1.68975 -1.76194 -0 -0 -0.86647 -0.02162 0 0 -0.85244 0 0 -0.08969 0.04495 1.66947 0 -0.08623 0 -1.5107 0.03982 0.52906 -0.90381
ALA_79 -3.0383 0.54344 0.91025 -0.0275 0.00532 0 0.54369 -1.11992 -0.01866 -0.14191 -0.73728 -0.41279 0 0 -0.46152 0 0 -0.03621 0 0 0 0.01515 0 1.8394 -0.44674 0.71524 -1.86834
TYR_80 -10.0385 1.72883 5.43768 -0.74466 0.02864 0.23527 3.55656 -3.81019 -0.00143 -0.01153 -3.57344 -0.38594 0 0 -0.43493 0 0 0.6694 0.18313 0 1.91432 -0.15098 1.26537 1.2797 1.16504 1.77457 0.08693
ASN_81 -7.10753 0.48445 6.89586 -0.33117 0.05774 0.55829 3.91476 -3.54509 -0.01177 -0.12591 -3.97682 -0.24556 0 0 -1.76763 0 0 -0.01459 0.00152 0 1.51138 -0.30477 0 -0.93687 1.43656 1.68867 -1.81846
VAL_82 -7.89661 1.12115 3.4955 -0.32264 0.28498 0.07518 2.77523 -2.87726 -0.00057 -0.00769 -2.41478 -0.21339 0 0 0 0 0 -0.05068 0.01441 0.10029 0 -0.22002 0 1.9342 -0.11695 0.76538 -3.55426
THR_83 -5.99103 0.49525 4.69604 -0.19279 0.13841 0.06847 2.16181 -2.69981 -0 -1e-05 -1.00962 -0.41374 0 0 0 0 0 -0.01185 0.01963 0.06873 0 -0.02302 2.28391 -1.0874 -0.01576 0.41669 -1.09605
GLN_84 -6.09535 0.54739 5.11504 -0.24664 0.02597 0.18878 2.33675 -2.63816 -0 -0 -2.82483 -0.40928 0 0 -2.20255 0 0 -0.02182 0.07176 0 2.87286 -0.24539 0 -0.18838 -0.13186 0.37689 -3.46881
ALA_85 -6.30984 0.79063 2.82151 -0.02116 0 0 2.16287 -2.54091 -0.0132 -0.13744 -1.9957 -0.30171 0 0 -0.66612 0 0 0.05558 0 0 0 0.25414 0 1.8394 0.02936 0.49086 -3.54174
PHE_86 -7.0842 0.53494 3.37848 -0.67767 0.05811 0.42717 2.54958 -2.47165 -0 -0 -2.91088 0.24034 0 0 -0.76099 0 0 -0.05025 0.08319 0 2.08705 -0.24939 0 1.0402 0.32946 0.67284 -2.80366
GLY_87 -3.011 0.08465 3.27145 -0.00033 0 0 1.78396 -1.72721 -0 -0 -1.99945 -0.16541 0 0 0 0 0 -0.08861 0 0 0 -1.51402 0 0.83697 0.18463 0.4886 -1.85578
ARG_88 -4.03193 0.22803 4.17695 -0.47365 0.04345 0.22296 1.92778 -1.85528 -0.05531 -0.42773 -2.1528 0.69326 0 0 -0.33024 0 0 -0.05723 0.02527 2.04222 0 -0.01374 0 -1.2888 -0.21641 0.2036 -1.33959
ARG_89 -7.91322 0.38907 5.80303 -0.75522 0.20979 0.41859 2.10354 -2.81354 -0.03693 -0.19288 -1.83533 0.41506 0 0 -0.70808 0 0 0.10231 0.52442 3.44917 0 -0.1228 0 -1.2888 -0.45904 0.49418 -2.21669
GLY_90 -4.08205 0.67109 3.37546 -0.00123 0 0 0.94972 -1.90023 -0 -0 -0.03028 -0.338 0 0 0 0 0 -0.07826 0 0 0 -1.51162 0 0.83697 0.08965 0.89817 -1.12061
PRO_91 -2.54156 0.26746 1.11915 -0.0929 0.00278 0.0584 0.32455 -0.49108 -0 -0 0.22405 0.63699 0 0 0 0 0 -0.05759 0.01178 0.42652 0 -0.25554 0 -2.4119 0.17751 1.13266 -1.46872
GLU_92 -4.44969 0.38125 4.8279 -0.19707 0.02626 0.26083 2.31907 -2.05693 -0.00022 -0.00079 -1.89786 -0.37738 0 0 -1.10282 0 0 0.14213 0.01417 0 3.09129 0.01796 0 -2.7348 -0.24784 0.71104 -1.27349
GLN_93 -2.21265 0.15296 1.66765 -0.74932 0.27156 1.08485 0.70642 -0.93585 -0 -0 -0.30267 -2.32103 0 0 0 0 0 -0.04268 0.02651 0 2.91574 -0.07222 0 -0.18838 -0.27172 0.27716 0.00637
THR_94 -5.52184 0.76597 3.79194 -0.12448 0.07065 0.07432 1.1536 -1.93486 -0.00048 -0.00902 -1.27251 -1.28374 0 0 -0.55544 0 0 -0.0452 0.01309 0.0348 0 -0.44004 2.28999 -1.0874 -0.32278 0.31433 -4.08908
GLN_95 -7.39872 0.4219 7.17484 -0.23421 0.01993 0.15906 2.73929 -3.21771 -0.00022 -0.00079 -2.39191 -0.36369 0 0 -1.43306 0 0 0.06137 0.06874 0 3.15132 -0.06778 0 -0.18838 -0.29898 0.47537 -1.32365
GLY_96 -2.79687 0.21561 2.92318 -0.00037 0 0 1.08768 -1.409 -0.03358 -0.17872 -0.76808 -0.22119 0 0 0 0 0 -0.01538 0 0 0 0.09608 0 0.83697 -0.082 0.52652 0.18084
ASN_97 -3.80798 0.21275 3.29666 -0.38112 0.10414 0.75002 1.38901 -1.66767 -0.04533 -0.23486 -1.96512 -1.62712 0 0 0 0 0 -0.04489 0.02704 0 2.18105 -0.63324 0 -0.93687 -0.12324 0.71544 -2.79131
PHE_98 -5.66881 0.38004 3.1252 -1.08937 0.13429 0.66454 2.01595 -1.91029 -0 -0 -0.95264 -0.05181 0 0 -0.70808 0 0 0.01194 0.15864 0 1.53187 -0.46708 0 1.0402 -0.27092 0.92872 -1.12762
GLY_99 -4.35171 0.83266 2.58678 -0.00026 0 0 1.58584 -1.83746 -0.01431 -0.08375 -1.44076 -0.19419 0 0 0 0 0 -0.10929 0 0 0 -1.50263 0 0.83697 0.33578 0.49966 -2.85668
ASP_100 -6.53209 0.83146 7.96013 -0.10838 0.00561 0.31618 4.45556 -3.59047 -0.01451 -0.14299 -7.57198 -1.16978 0 0 -1.91367 0 0 0.02301 0.01894 0 2.27637 -0.3193 0 -2.3716 0.38284 0.66415 -6.80051
GLN_101 -6.37112 0.43534 5.82631 -0.28018 0.01337 0.21293 2.19899 -2.68425 -0.01407 -0.13772 -3.52684 -0.31679 0 0 -0.81307 0 0 -0.05672 0.08735 0 3.80319 -0.24523 0 -0.18838 -0.30322 0.67743 -1.68269
GLU_102 -5.59029 0.61098 6.26505 -0.21789 0.03066 0.30414 2.26869 -2.77024 -0.006 -0.01585 -3.28589 -0.57473 0 0 0 -0.50617 0 -0.05097 0.04776 0 3.03165 -0.32058 0 -2.7348 -0.52704 0.45135 -3.59016
LEU_103 -9.3174 0.90019 3.66609 -0.68224 0.2458 0.26866 2.6238 -3.04253 -0.00057 -0.00769 -1.76503 0.06701 0 0 0 0 0 -0.04198 0.03101 0.92999 0 -0.23488 0 0.18072 -0.38199 0.81545 -5.7456
ILE_104 -8.38901 1.1214 4.43986 -0.63848 0.49897 0.15165 2.78703 -3.04582 -0 -0 -1.96514 0.01741 0 0 0 0 0 -0.05532 0.03397 3.31594 0 -0.36793 0 0.73287 -0.07225 0.80899 -0.62586
ARG_105 -5.25858 0.273 5.34678 -0.45191 0.06743 0.23468 1.52986 -2.42906 -0.00044 -0.00527 -1.34238 0.37066 0 0 0 0 0 -0.03868 0.29163 2.06894 0 -0.06268 0 -1.2888 -0.17984 0.61428 -0.26037
GLN_106 -8.28922 1.02865 7.17094 -0.2371 0.03394 0.19377 3.11315 -3.40415 -0.01239 -0.08673 -3.16816 -0.53981 0 0 -0.36765 0 0 -0.00336 0.06392 0 3.03293 -0.17933 0 -0.18838 -0.23655 0.78541 -1.29012
GLY_107 -4.89925 0.51856 4.166 -0.0002 0 0 2.26299 -2.47712 -0.00403 -0.04574 -2.40382 -0.26784 0 0 0 0 0 -0.23743 0 0 0 -1.35953 0 0.83697 -0.14106 0.71473 -3.33677
THR_108 -5.35995 0.46001 4.02701 -0.13355 0.0702 0.07729 2.11482 -2.35334 -0 -0 -0.70641 -1.00342 0 0 0 0 0 0.04063 0.05409 0.02709 0 -0.09384 2.26481 -1.0874 -0.20574 0.31262 -1.49506
ASP_109 -5.94389 0.55458 8.44155 -0.11686 0.0078 0.35285 4.09198 -3.42868 -0.01866 -0.14191 -6.65736 -0.46168 0 0 -1.88307 -0.51514 0 -0.06453 0.07991 0 2.54024 -0.27534 0 -2.3716 -0.52152 0.35976 -5.97157
TYR_110 -12.7653 2.4067 6.78162 -0.74785 0.06865 0.08385 3.52423 -4.02578 -0.00403 -0.04574 -3.24404 -0.29497 0 0 0 -0.50617 0 -0.06941 0.00117 0 2.40805 0.0599 0.0208 1.2797 -0.69401 0.88611 -4.87653
LYS_111 -4.40516 0.323 3.92146 -0.38689 0.0638 0.20016 1.17568 -1.68935 -0.006 -0.01585 -1.0007 0.07269 0 0 -0.36765 0 0 0.03763 0.07105 1.66559 0 -0.0542 0 -1.5107 -0.29784 1.02816 -1.17512
HIS_D_112 -7.67198 0.93385 4.70063 -0.39236 0.03785 0.50706 2.89043 -2.56762 -0.00399 -0.03851 -2.7107 -0.39562 0 0 0 -0.52277 0 -0.04147 0.01294 0 1.55192 -0.41215 0 -0.45461 -0.22153 0.64165 -4.15697
TRP_113 -11.4845 1.76108 5.44385 -1.60481 0.23009 0.90172 3.87171 -3.70547 -0 -0 -4.05851 -0.14302 0 0 0 -0.78818 0 -0.02356 0.11799 0 2.11409 -0.19628 0 1.6906 5.73631 1.66656 1.52969
PRO_114 -6.37335 1.02197 3.31922 -0.07442 0 0.04546 0.66528 -1.52693 -0.0046 -0.06102 -0.51629 0.61045 0 0 0 0 0 -0.1807 0.0047 0.40152 0 -0.60165 0 -2.4119 5.85721 1.67937 1.85433
GLN_115 -6.14454 0.6481 5.64771 -0.23368 0.02963 0.17693 3.19366 -2.71993 -0 -0 -3.05037 -0.50021 0 0 0 -1.48463 0 0.05397 0.00393 0 3.05911 -0.03782 0 -0.18838 0.02352 0.49961 -1.0234
ILE_116 -8.04026 0.83607 2.66477 -0.51142 0.35043 0.10088 2.36177 -2.35314 -0 -0 -1.38913 0.03698 0 0 0 0 0 -0.06299 0.04052 0.75562 0 -0.2852 0 0.73287 0.08474 0.62912 -4.04838
ALA_117 -5.07855 0.63096 2.95337 -0.02568 0.00041 0 2.07712 -2.35261 -0.02065 -0.08105 -2.54001 -0.39884 0 0 0 0 0 -0.15067 0 0 0 -0.19294 0 1.8394 -0.21073 0.54674 -3.00373
GLN_118 -4.0473 0.475 3.78105 -0.83962 0.18533 0.89536 1.65877 -1.86616 -0.00299 -0.05532 -1.39189 -1.01772 0 0 0 0 0 -0.0477 0.00126 0 3.19612 -0.18531 0 -0.18838 -0.36126 0.22721 0.41646
PHE_119 -7.9528 1.01016 1.90356 -0.70324 0.08539 0.40564 1.6697 -1.87471 -0.0216 -0.14688 -1.61638 0.10442 0 0 0 0 0 0.02149 0.01118 0 2.04287 -0.1475 0 1.0402 -0.43681 0.33403 -4.27128
ALA_120 -2.67537 0.35362 3.1261 -0.02827 0.00515 0 1.51419 -1.6394 -0 -0 -1.21846 -0.39337 0 0 0 0 0 -0.09129 0 0 0 0.50815 0 1.8394 0.53528 1.09397 2.92969
PRO_121 -4.14369 0.50476 1.76635 -0.12494 0.00293 0.09082 0.5936 -0.91377 -0.01241 -0.14731 -0.32622 0.24007 0 0 0 0 0 0.11805 0.02212 0.18392 0 -1.03755 0 -2.4119 0.34255 1.08116 -4.17146
SER_122 -5.21036 0.32317 4.6187 -0.0298 0 0.06894 2.66038 -2.33351 -0.01365 -0.10002 -2.45011 -0.50759 0 0 -0.66043 0 0 -0.02263 0.00055 0.18501 0 -0.44046 0.60004 -0.77834 -0.67551 0.69475 -4.07087
ALA_123 -6.23796 1.15648 2.85284 -0.02335 0 0 2.09577 -2.36239 -0 -0 -1.26015 -0.34997 0 0 0 0 0 -0.03829 0 0 0 -0.30135 0 1.8394 -0.39883 0.77342 -2.25438
SER_124 -3.6203 0.3205 3.79643 -0.027 0 0.06311 1.79433 -1.95837 -0 -0 -0.93708 -0.62553 0 0 0 0 0 -0.00599 0.00021 0.60437 0 0.34667 0.60065 -0.77834 0.07834 0.38486 0.03685
ALA_125 -4.89106 0.61824 4.15703 -0.02153 0 0 2.80316 -2.53332 -0.00112 -0.00303 -1.30883 -0.33596 0 0 -0.66043 0 0 -0.03195 0 0 0 -0.13539 0 1.8394 0.1102 0.34903 -0.04557
PHE_126 -9.10286 1.01325 3.04454 -0.81657 0.07788 0.25516 2.35663 -2.58176 -0.00319 -0.01289 -2.49524 -0.07778 0 0 0 0 0 0.06557 0.24663 0 2.01868 -0.49029 0 1.0402 -0.03962 0.45715 -5.04451
PHE_127 -10.8522 1.68662 2.65201 -0.71673 0.07339 0.35464 2.19074 -2.70191 -0.01365 -0.10002 -1.92872 0.10219 0 0 -0.44785 0 0 0.0229 0.0458 0 2.3784 0.0399 0 1.0402 0.04508 0.81799 -5.31119
GLY_128 -2.20139 0.06353 2.89189 -5e-05 0 0 0.98224 -1.43313 -0 -0 -1.25736 -0.37047 0 0 0 0 0 -0.07069 0 0 0 0.86067 0 0.83697 0.36092 0.76864 1.43178
MET_129 -5.05069 0.55889 3.05735 -0.60296 0.40167 0.1095 1.44636 -1.87984 -0.00709 -0.06688 -1.28241 -0.19727 0 0 0 0 0 0.01704 0.21185 2.49029 0 0.19634 0 0.60916 0.79969 0.67213 1.48314
SER_130 -4.5906 0.13498 4.29003 -0.02461 0 0.02021 1.7392 -2.03623 -0.00431 -0.01592 -1.14829 0.04292 0 0 0 0 0 0.13483 0.00318 0.59498 0 -0.08976 0.60557 -0.77834 0.35387 0.66264 -0.10566
ARG_131 -3.6364 0.37835 4.9921 -0.88211 0.19729 0.44806 2.85942 -2.10672 -0.00942 -0.03001 -4.37717 0.71131 0 0 0 -0.62008 0 0.03545 0.00837 2.61125 0 -0.0072 0 -1.2888 -0.14597 0.5229 -0.33938
ILE_132 -7.10498 0.84403 0.71094 -0.45101 0.33221 0.08898 0.90779 -1.51444 -0 -0 -0.68828 0.09277 0 0 0 0 0 -0.06076 0.14126 0.43958 0 -0.78326 0 0.73287 -0.34109 0.77486 -5.8785
GLY_133 -3.66098 0.16908 2.76791 -0.00066 0 0 1.81476 -1.72395 -0.00942 -0.03001 -1.75592 -0.22568 0 0 0 0 0 -0.17264 0 0 0 -0.45987 0 0.83697 0.04252 0.39203 -2.01587
MET_134 -8.08693 0.95072 3.10711 -0.53934 0.06664 0.26832 1.02747 -1.93144 -0 -0 -0.27945 -0.25137 0 0 0 0 0 0.07609 0.98907 2.6072 0 -0.10339 0 0.60916 0.55914 0.27096 -0.66005
GLU_135 -4.99572 0.34317 4.5181 -0.19281 0.02571 0.26425 2.21235 -2.12727 -0.00266 -0.00817 -2.93281 -0.59116 0 0 0 0 0 -0.0063 0.06932 0 3.12933 0.01615 0 -2.7348 0.26819 0.29705 -2.44808
VAL_136 -3.11319 0.15165 0.76469 -0.26562 0.15561 0.05248 0.56855 -0.84361 -0 -0 -0.51602 -0.09642 0 0 0 0 0 0.00186 0.01122 0.23008 0 -0.61848 0 1.9342 -0.19193 0.14898 -1.62596
THR_137 -5.57317 0.75149 4.8658 -0.10674 0.1224 0.06492 2.78294 -2.56568 -0.00266 -0.00815 -2.15411 -0.59368 0 0 0 0 0 0.00063 0.07228 0.11056 0 -0.63161 2.25926 -1.0874 -0.15725 1.26818 -0.58199
PRO_138 -3.66535 0.70499 3.0683 -0.10995 0.05778 0.07736 1.26641 -1.26792 -0.02269 -0.14806 -1.50413 0.22563 0 0 0 0 0 0.0279 0.00397 0.87076 0 -0.67951 0 -2.4119 1.24516 1.62927 -0.63197
SER_139 -2.34168 0.18288 2.97445 -0.04328 0.01838 0.0871 1.61304 -1.32426 -0 -0 -2.11268 -0.24505 0 0 -0.89155 -0.75797 0 0.02895 3e-05 1.02944 0 0.21247 0.83735 -0.77834 1.93374 0.74924 1.17227
GLY_140 -3.13108 0.13929 3.30285 -0.00191 0 0 1.85557 -1.731 -0 -0 -1.25573 -0.38264 0 0 0 0 0 -0.06537 0 0 0 -1.44758 0 0.83697 0.96086 0.34378 -0.57599
THR_141 -4.96673 0.25163 2.00276 -0.11161 0.03791 0.08234 1.30476 -1.41837 -0.00064 -0.02309 -0.67405 -0.50655 0 0 0 0 0 -0.00164 0.00938 0.09725 0 -0.47027 2.31813 -1.0874 -0.01978 0.23657 -2.93938
TRP_142 -8.97523 0.52341 4.86908 -0.8667 0.07464 0.31817 2.61708 -3.08676 -0.0002 -0.00614 -2.52585 -0.55179 0 0 0 0 0 0.02017 0.08149 0 2.73594 -0.16647 0 1.6906 0.31983 0.51643 -2.4123
LEU_143 -6.37791 0.6597 0.44162 -0.74894 0.27874 0.34333 0.55385 -1.48754 -0 -0 -0.30896 -0.00744 0 0 0 0 0 0.00578 0.40343 1.73745 0 -0.32392 0 0.18072 0.38013 0.69308 -3.57687
THR_144 -5.63103 0.34944 3.56366 -0.10634 0.06881 0.07791 2.19836 -2.40147 -0.0002 -0.00637 -1.91889 -0.81787 0 0 0 0 0 -0.00286 0.08444 0.09548 0 -0.51283 2.27694 -1.0874 -0.44623 0.59754 -3.61889
TYR_145 -5.01829 0.61432 1.31269 -1.14795 0.18159 0.71033 0.71667 -1.15268 -0 -0 -0.06679 -0.32532 0 0 0 0 0 0.10731 0.05564 0 1.62507 -0.27569 0.00144 1.2797 -0.32514 0.3493 -1.35781
THR_146 -2.80581 0.06586 3.00309 -0.17695 0.09343 0.0663 1.80381 -1.46586 -0.00709 -0.06688 -1.97288 -0.40371 0 0 0 0 0 -0.04601 0.00749 0.19398 0 -0.01382 2.32606 -1.0874 0.05783 0.19949 -0.22907
GLY_147 -1.62461 0.06397 0.74997 -0.00213 0 0 0.1723 -0.56994 -0 -0 -0.29898 -0.38193 0 0 0 0 0 -0.12333 0 0 0 -1.50247 0 0.83697 0.43279 0.12636 -2.12104
ALA_148 -1.86444 0.09386 1.03025 -0.02152 0 0 0.05418 -0.7217 -0 -0 -0.00727 -0.40469 0 0 0 0 0 0.03505 0 0 0 -0.56519 0 1.8394 0.28468 0.10977 -0.13761
ILE_149 -5.37522 0.44124 0.98111 -0.61082 0.37978 0.11197 0.25059 -1.08339 -0.0216 -0.14688 -0.3058 0.4432 0 0 0 0 0 -0.07916 0.03516 0.87955 0 -0.5596 0 0.73287 -0.31353 0.31863 -3.92191
LYS_150 -1.93399 0.10445 1.49451 -0.35211 0.04177 0.14948 0.06606 -0.78926 -0 -0 -0.08126 0.17273 0 0 0 0 0 0.05055 0.00489 2.04696 0 -0.01067 0 -1.5107 -0.44235 0.31752 -0.67141
LEU_151 -6.47828 1.02618 0.39784 -0.60956 0.23126 0.15716 0.33685 -1.27197 -0 -0 0.2383 0.3024 0 0 0 0 0 -0.07314 0.16897 0.55695 0 -0.34251 0 0.18072 -0.20951 0.4086 -4.97975
ASP_152 -3.9966 0.32171 5.46216 -0.20255 0.05494 0.62771 2.6541 -2.41038 -0.01213 -0.12169 -3.15846 -1.25699 0 0 -0.79413 0 0 -0.05483 0.02953 0 2.63903 -0.47811 0 -2.3716 -0.15756 0.51259 -2.71327
ASP_153 -3.57084 0.46598 4.78785 -0.20423 0.03867 0.66456 1.79273 -2.03895 -0 -0 -2.66894 -3.01963 0 0 0 -0.69446 0 -0.05174 0.14043 0 3.59209 -0.10302 0 -2.3716 -0.11924 0.44559 -2.91474
LYS_154 -3.11866 0.31662 5.2037 -0.54587 0.20744 0.48619 2.28893 -1.96958 -0 -0 -4.69032 -0.25122 0 0 -0.79413 -0.69446 0 -0.05372 0.07993 3.13496 0 -0.02639 0 -1.5107 -0.21185 0.46478 -1.68432
ASP_155 -5.52508 0.88272 7.69755 -0.17938 0.0279 0.55196 3.09024 -3.1744 -0.0283 -0.26986 -5.18141 -1.14682 0 0 -0.89369 -0.40926 0 -0.04949 0.02205 0 3.15191 -0.18473 0 -2.3716 -0.45554 0.98968 -3.45554
PRO_156 -2.31813 0.42222 2.12068 -0.06812 0 0.04252 0.82737 -0.85663 -0 -0 0.42906 0.58959 0 0 0 0 0 -0.16048 0.06044 0.19996 0 -0.7699 0 -2.4119 -0.06234 0.9935 -0.96216
ASN_157 -4.19739 0.31744 5.21337 -0.19992 0.02604 0.32983 2.22356 -2.33654 -0.01616 -0.14817 -3.0279 -0.71623 0 0 -0.89369 0 0 0.15233 0.00463 0 2.17066 -0.70024 0 -0.93687 0.47408 0.43528 -1.82587
PHE_158 -8.09026 1.1202 4.44627 -0.85853 0.03518 0.2529 2.69969 -2.90529 -0.00593 -0.04883 -2.49988 -0.07599 0 0 0 0 0 0.00193 0.06272 0 1.79667 -0.48343 0 1.0402 0.30845 0.39626 -2.80768
LYS_159 -3.98999 0.24898 3.79513 -0.42364 0.06919 0.23627 1.39676 -1.92829 -0 -0 -0.88777 -0.12489 0 0 0 0 0 -0.01347 0.0031 1.87871 0 0.01086 0 -1.5107 -0.02602 0.2822 -0.98357
ASP_160 -5.04356 0.2519 5.83786 -0.10455 0.00332 0.31417 2.36294 -2.63184 -0 -0 -2.37955 -0.36579 0 0 0 -0.96187 0 0.00103 0.00103 0 1.77243 0.23853 0 -2.3716 -0.1837 0.40544 -2.8538
GLN_161 -8.53019 0.79754 6.96837 -0.27391 0.02238 0.2251 3.20633 -3.57427 -0 -0 -3.68805 -0.38757 0 0 0 -0.40926 0 0.02624 0.00613 0 3.41101 -0.17874 0 -0.18838 -0.27323 0.53489 -2.30564
VAL_162 -6.6179 0.6119 4.65383 -0.31574 0.28086 0.07314 2.59601 -2.86613 -0 -0 -2.75732 -0.12362 0 0 0 0 0 -0.05724 0.00368 0.0572 0 -0.29364 0 1.9342 -0.20443 0.44055 -2.58465
ILE_163 -5.71544 0.24093 5.24939 -0.50485 0.35703 0.1031 2.58717 -2.65416 -0.00593 -0.04883 -2.15505 -0.00448 0 0 0 0 0 -0.05284 0.01627 0.50059 0 -0.4322 0 0.73287 -0.00907 0.35631 -1.43919
LEU_164 -8.6909 0.7324 5.02051 -0.49552 0.26167 0.12078 3.02534 -3.13346 -0 -0 -2.47261 0.22714 0 0 0 0 0 0.07291 0.09406 0.3252 0 -0.27765 0 0.18072 -0.12924 0.41185 -4.72682
LEU_165 -6.98935 0.65223 4.20767 -0.44036 0.12593 0.08845 2.61925 -2.68837 -0.02019 -0.16214 -2.25332 0.2101 0 0 0 0 0 -0.0194 0.0614 0.54773 0 -0.23462 0 0.18072 -0.23796 0.66719 -3.68503
ASN_166 -3.51098 0.11266 4.05795 -0.18025 0.03287 0.27219 1.52525 -2.03443 -0 -0 -0.8936 -0.31729 0 0 0 0 0 -0.02385 0.00142 0 1.43634 0.18355 0 -0.93687 -0.09633 0.5559 0.18452
LYS_167 -5.36734 0.32642 6.56406 -0.49389 0.08483 0.35129 2.57641 -2.743 -0 -0 -3.82305 0.1326 0 0 0 0 0 -0.00173 0.07557 2.4277 0 -0.07137 0 -1.5107 0.03611 0.32413 -1.11196
HIS_168 -10.0785 0.75358 7.49022 -0.42599 0.00775 0.50694 4.37928 -4.05302 -0 -0 -5.0598 -0.15288 0 0 -1.1006 0 0 -0.04876 0.00523 0 2.00291 -0.09044 0 -0.45461 0.02928 0.76373 -5.52569
ILE_169 -4.6092 0.44713 3.67619 -0.47099 0.35338 0.09865 1.72735 -2.03571 -0.02019 -0.16214 -0.86652 0.30679 0 0 0 0 0 -0.05838 0.02325 0.34101 0 -0.43304 0 0.73287 -0.26104 0.8785 -0.33208
ASP_170 -4.96231 0.59164 4.98326 -0.1132 0.03337 0.35556 2.70725 -2.48728 -0.02132 -0.13232 -3.72681 -0.70162 0 0 0 -0.49175 0 -0.07296 0.03613 0 2.66559 -0.46592 0 -2.3716 -0.40436 0.72358 -3.85506
ALA_171 -5.06906 0.94687 3.49376 -0.0241 3e-05 0 2.38513 -2.55829 -0.03832 -0.1863 -1.13069 -0.37698 0 0 0 0 0 -0.07812 0 0 0 -0.37899 0 1.8394 -0.49756 0.61165 -1.06157
TYR_172 -9.18732 1.16384 4.28369 -0.92485 0.14242 0.38418 1.69719 -2.95035 -0.02255 -0.15968 -1.92107 -0.37524 0 0 0 -0.49175 0 -0.20613 0.38255 0 2.1349 0.34781 0.26901 1.2797 -0.20531 0.50585 -3.85309
LYS_173 -3.03054 0.55834 2.9655 -0.46455 0.14173 0.30287 1.42398 -1.49967 -0 -0 -0.63274 -0.29039 0 0 0 0 0 -0.0628 0.015 2.16681 0 -0.08765 0 -1.5107 -0.03457 0.40834 0.36896
THR_174 -2.52379 0.22007 2.44525 -0.13391 0.08444 0.08601 1.06736 -1.23871 -0 -0 -1.16999 -0.99502 0 0 0 0 0 -0.02711 0.00743 0.03888 0 -0.33955 2.25958 -1.0874 -0.2156 0.27093 -1.25112
PHE_175 -7.18868 0.77069 2.8632 -0.51359 0.36884 0.19996 1.6783 -2.14713 -0.02255 -0.15968 -0.8872 -0.12002 0 0 0 0 0 0.07264 0.13048 0 3.66881 -0.01702 0 1.0402 -0.18288 1.05806 0.61243
PRO_176 -2.12428 0.63241 1.57464 -0.11927 0.00486 0.08761 0.21441 -0.589 -0.02456 -0.16355 -0.03701 0.23276 0 0 0 0 0 -0.08733 0.01796 0.11098 0 -0.93824 0 -2.4119 -0.1247 1.5687 -2.17551
PRO_177 -1.45689 0.3458 0.9689 -0.20489 0.00916 0.14894 0.23128 -0.44745 -0 -0 -0.1197 0.02959 0 0 0 0 0 0.13018 0.00467 0.31364 0 -0.73408 0 -2.4119 -0.07308 0.83283 -2.43301
THR_178 -2.38835 0.0864 1.69469 -0.1137 0.0494 0.08133 0.43431 -0.70569 -0 -0 -1.09322 -0.57051 0 0 0 0 0 -9e-05 0.02387 0.10866 0 -0.42541 2.28238 -1.0874 -0.25085 0.24903 -1.62513
GLU_179 -5.37229 0.73242 7.01463 -0.3381 0.07672 0.41838 3.27556 -2.73357 -0.02012 -0.09353 -4.27332 -0.32431 0 0 -2.07294 0 0 -0.03437 0.00637 0 3.73071 0.33748 0 -2.7348 0.30938 0.97463 -1.12107
PRO_180 -3.74926 0.4279 2.80482 -0.06387 0 0.04046 1.4809 -1.25767 -0 -0 -0.89805 0.60603 0 0 0 0 0 -0.10645 0.02824 0.1505 0 -0.34142 0 -2.4119 0.65103 1.11274 -1.526
LYS_181 -3.12267 0.40003 3.93975 -0.2887 0.03156 0.1224 1.28729 -1.68999 -0 -0 -0.52143 0.05389 0 0 0 0 0 0.00352 0.00115 1.50193 0 0.1378 0 -1.5107 1.72669 0.32817 2.40069
LYS_182 -2.87247 0.18518 3.89584 -0.46022 0.1134 0.28494 1.17489 -1.50704 -0 -0 -1.01755 -0.18087 0 0 -1.0547 0 0 -0.03107 0.00582 1.80685 0 -0.06343 0 -1.5107 1.54926 0.35328 0.67142
ASP_183 -5.09994 0.3612 7.02049 -0.12156 0.02588 0.37866 3.16332 -2.81373 -0 -0 -5.24126 -0.33051 0 0 -1.55332 0 0 -0.06664 0.00316 0 2.61145 -0.37904 0 -2.3716 -0.42589 0.42205 -4.41728
LYS_184 -2.59911 0.15296 3.62067 -0.33356 0.05562 0.21323 1.19563 -1.57807 -0 -0 -1.55024 -0.3259 0 0 0 0 0 -0.00886 0.00296 1.54573 0 -0.23585 0 -1.5107 -0.21865 0.2952 -1.27895
LYS_185 -4.83653 0.30959 5.39678 -0.55923 0.1683 0.54239 2.10671 -2.15641 -0.02012 -0.09353 -2.6163 -0.02144 0 0 -0.53507 0 0 0.02701 0.41713 2.05253 0 0.0212 0 -1.5107 0.12969 0.29356 -0.88447
LYS_186 -2.73082 0.14 2.83345 -0.46989 0.11329 0.26594 0.80295 -1.14238 -0.0551 -0.18225 0.44144 -0.08544 0 0 0 0 0 0.01846 0.01947 1.80413 0 0.01112 0 -1.5107 -0.12197 0.23378 0.38548
LYS_187 -0.98594 0.03694 0.86773 -0.32441 0.04791 0.18229 0.01362 -0.37717 -0 -0 0.11451 -0.20145 0 0 0 0 0 -0.07725 0.00076 1.72379 0 -0.04323 0 -1.5107 -0.28775 0.13456 -0.68579
ALA_188 -2.57669 0.16442 2.84715 -0.02122 0 0 1.73562 -1.48094 -0 -0 -0.27288 -0.40717 0 0 0 0 0 0.00054 0 0 0 -0.53803 0 1.8394 -0.24962 0.11945 1.16003
ASP_189 -4.09383 0.50973 5.56815 -0.12473 0.03597 0.38995 2.62457 -2.3542 -0.00312 -0.01999 -6.04053 -0.23411 0 0 -0.6439 -0.74726 0 -0.07125 0.00319 0 2.46791 -0.42043 0 -2.3716 -0.40635 0.13532 -5.79651
GLU_190 -2.34611 0.1389 1.66485 -0.24004 0.04437 0.39365 0.37395 -0.84712 -0 -0 -0.18575 -0.51957 0 0 0 0 0 -0.03279 0.00749 0 3.32042 0.18536 0 -2.7348 -0.09214 0.14483 -0.7245
THR_191 -3.59471 0.39312 2.49482 -0.1069 0.08073 0.07308 1.28137 -1.44149 -0.00312 -0.01999 -0.07769 -1.10993 0 0 -0.77592 0 0 -0.01405 0.15767 0.2403 0 -0.77462 2.48324 -1.0874 0.22532 0.19693 -1.37926
GLN_192 -1.63006 0.07188 1.67456 -0.76666 0.28001 1.10964 0.41231 -0.78862 -0 -0 -0.22151 -2.38808 0 0 0 0 0 -0.0426 0.0132 0 3.40273 -0.16504 0 -0.18838 -0.2987 0.27145 0.74614
ALA_193 -2.05124 0.17669 1.88389 -0.02465 0 0 0.92794 -1.01479 -0 -0 -0.19028 -0.19359 0 0 -0.77592 0 0 -0.04505 0 0 0 -0.1512 0 1.8394 -0.69983 0.21092 -0.10771
LEU_194 -1.53166 0.34639 1.17227 -0.46545 0.2176 0.08263 0.28879 -0.57783 -0 -0 0.0673 0.32117 0 0 0 0 0 0.0112 0.01465 0.3964 0 -0.23318 0 0.18072 -0.74204 0.61778 0.16673
PRO_195 -2.55881 0.39542 1.55609 -0.19495 0.00327 0.13997 0.56695 -0.67719 -0 -0 0.19901 0.03624 0 0 0 0 0 0.00689 0.00034 0.47487 0 -0.94914 0 -2.4119 -0.51561 0.67474 -3.25381
GLN_196 -2.56626 0.05187 3.26178 -0.67439 0.09917 0.45104 1.27554 -1.3977 -0 -0 -2.01973 -0.21431 0 0 -1.8324 0 0 0.02028 0.12397 0 2.75399 0.08486 0 -0.18838 -0.3463 0.225 -0.89198
ARG_197 -3.47762 0.1256 3.44626 -0.54044 0.08526 0.28737 0.64591 -1.34301 -0.0015 -0.01635 -1.03748 0.67166 0 0 -0.97945 0 0 0.05073 0.17176 2.0529 0 -0.13473 0 -1.2888 -0.28253 0.19712 -1.36732
GLN_198 -4.08097 0.24288 3.93862 -0.24488 0.03577 0.19654 1.59419 -1.61668 -0.01034 -0.09157 -2.37856 -0.49182 0 0 -0.89155 -0.75797 0 -0.03986 0.03274 0 3.19655 0.0313 0 -0.18838 -0.29011 0.27867 -1.53542
LYS_199 -3.01795 0.35757 2.76929 -0.29861 0.03378 0.15199 0.14398 -1.0272 -1e-05 -3e-05 0.64961 -0.26151 0 0 0 0 0 -0.00217 0.01658 2.26944 0 0.07579 0 -1.5107 -0.15556 0.2463 0.4406
LYS_200 -1.11563 0.11142 1.29473 -0.33039 0.05146 0.20723 0.25028 -0.541 -0.01499 -0.16353 0.13039 -0.38001 0 0 0 0 0 0.07319 0.00778 1.52591 0 -0.13608 0 -1.5107 -0.1914 0.10762 -0.62374
GLN_201 -4.13767 0.32462 4.21903 -0.6474 0.07351 0.44155 1.29508 -1.87461 -0.00074 -0.01971 -1.71705 -0.21598 0 0 -1.45565 0 0 0.07695 0.03184 0 2.74774 0.14013 0 -0.18838 -0.14739 0.26917 -0.78497
GLN_202 -4.65619 0.27285 3.87252 -0.2831 0.01852 0.10445 1.64826 -1.80031 -0.03035 -0.26427 -2.76837 0.12094 0 0 -1.39739 0 0 -0.02813 0.05823 0 4.09277 -0.03215 0 -0.18838 -0.13177 0.55884 -0.83301
THR_203 -2.29024 0.22556 1.23417 -0.18097 0.09779 0.06755 0.25347 -0.89363 -0.00074 -0.01971 -0.11939 -0.15461 0 0 0 0 0 -0.03876 0.02115 0.05296 0 0.28131 2.33066 -1.0874 -0.04548 0.39742 0.13112
VAL_204 -5.55263 0.6806 1.60218 -0.27483 0.12899 0.06108 0.52761 -1.7482 -0 -0 -0.15784 -0.4806 0 0 0 0 0 -0.05786 0.10945 0.21365 0 -0.57863 0 1.9342 0.00948 0.43849 -3.14486
THR_205 -2.80284 0.24068 1.01255 -0.10693 0.06184 0.07106 0.38343 -0.92633 -0.01246 -0.10332 -0.87241 -0.49527 0 0 0 0 0 -0.00209 0.01403 0.09677 0 -0.54901 2.29011 -1.0874 -0.32943 0.64911 -2.46792
LEU_206 -6.97845 1.09894 1.23422 -0.47615 0.24601 0.0802 1.09455 -1.51646 -0 -0 0.0022 0.2174 0 0 0 0 0 0.01187 0.14668 0.43023 0 -0.33946 0 0.18072 -0.35207 0.49809 -4.42148
LEU_207 -5.21866 0.90434 1.82011 -0.46117 0.15867 0.07517 0.62805 -1.25072 -0 -0 -0.3007 0.31871 0 0 0 0 0 0.04344 0.27355 0.80951 0 -0.16098 0 0.18072 -0.33553 1.21274 -1.30274
PRO_208 -3.8982 0.74347 2.53674 -0.11805 0.00235 0.08647 1.39023 -1.27843 -0 -0 -1.09022 0.25512 0 0 0 0 0 -0.01211 0.02382 0.11356 0 -1.04982 0 -2.4119 -0.56974 1.28258 -3.99414
ALA_209 -3.70402 0.50812 2.53047 -0.02287 0 0 1.44194 -1.68203 -0.02899 -0.1621 -0.52397 -0.34713 0 0 0 0 0 -0.07113 0 0 0 -0.23602 0 1.8394 -0.28846 0.47514 -0.27165
ALA_210 -1.6816 0.20571 1.97954 -0.02405 0 0 0.61015 -1.04307 -0 -0 0.23745 -0.3759 0 0 0 0 0 -0.08949 0 0 0 -0.40745 0 1.8394 -0.24858 0.29724 1.29935
ASP_211 -3.98797 0.33406 4.3617 -0.11717 0.0177 0.36519 2.25662 -2.12713 -0 -0 -2.85177 -0.15756 0 0 0 0 0 0.068 0.0048 0 2.38637 -0.30943 0 -2.3716 -0.62399 0.41651 -2.33567
LEU_212 -8.8821 1.24445 4.2609 -0.53034 0.3671 0.15313 2.33982 -3.04723 -0 -0 -2.33697 0.17715 0 0 0 0 0 0.3729 0.02532 0.18236 0 -0.14358 0 0.18072 -0.53649 0.89165 -5.2812
ASP_213 -3.21736 0.19411 5.13959 -0.10415 0.00407 0.31027 1.84282 -2.17358 -0.02899 -0.1621 -2.83959 -0.43513 0 0 0 -0.62008 0 -0.05777 0.00362 0 1.7171 0.09297 0 -2.3716 -0.41614 0.81483 -2.30709
ASP_214 -4.2833 0.38468 5.31505 -0.11242 0.00097 0.33898 2.19748 -2.47065 -0 -0 -2.05772 -0.58764 0 0 0 0 0 0.03985 0.00106 0 2.28693 -0.27365 0 -2.3716 -0.33638 0.33149 -1.59688
PHE_215 -8.65922 1.07464 3.86261 -0.73701 0.02204 0.2433 2.50863 -2.73888 -0.01315 -0.11903 -1.62721 -0.06541 0 0 0 0 0 0.0317 0.33292 0 1.96287 -0.25866 0 1.0402 -0.18973 0.37437 -2.955
SER_216 -6.50847 0.48224 6.8931 -0.03094 0 0.07251 3.80178 -3.29532 -0 -0 -4.03101 -0.61558 0 0 -0.44785 -0.57747 0 0.00337 0.01324 0.62341 0 0.35709 0.60186 -0.77834 0.10368 0.53332 -2.79937
LYS_217 -5.22199 0.25267 6.01692 -0.30644 0.02932 0.13685 2.48521 -2.77541 -0 -0 -1.89895 0.00357 0 0 0 0 0 -0.01306 0.00588 1.70998 0 -0.00656 0 -1.5107 -0.05316 0.34666 -0.79922
GLN_218 -5.58798 0.31295 6.30665 -0.27087 0.06298 0.21943 3.11031 -3.00059 -0.02792 -0.25619 -3.84449 -0.50625 0 0 0 0 0 0.03232 0.14622 0 2.73064 -0.08779 0 -0.18838 -0.33414 0.20992 -0.97319
LEU_219 -8.85214 1.35747 4.11247 -0.50406 0.23598 0.11667 2.85895 -3.05789 -0 -0 -2.42946 0.25524 0 0 0 0 0 0.00538 0.0362 0.34225 0 -0.28435 0 0.18072 -0.27314 0.51104 -5.38866
GLN_220 -7.38524 0.58008 6.74497 -0.27182 0.01758 0.22459 2.68801 -3.3045 -0 -0 -2.49542 -0.38237 0 0 0 -0.57747 0 0.16062 0.09074 0 3.33611 -0.20828 0 -0.18838 -0.3313 0.52907 -0.773
GLN_221 -4.15608 0.23934 5.1609 -0.26615 0.06414 0.21843 2.48729 -2.38851 -0.01477 -0.13716 -2.57776 -0.51402 0 0 0 0 0 -0.0211 0.12107 0 2.78031 0.05574 0 -0.18838 -0.1414 0.32452 1.04641
SER_222 -3.85972 0.4496 5.30589 -0.03312 0.00011 0.02289 3.04157 -2.47332 -0 -0 -3.04183 0.01708 0 0 0 0 0 -0.07503 0.0105 0.76042 0 0.19405 1.81616 -0.77834 -0.15951 0.42613 1.62354
MET_223 -6.84187 1.12458 3.9487 -0.32701 0.0614 0.13596 2.54823 -2.28532 -0 -0 -2.07116 -0.18091 0 0 0 0 0 -0.11715 0.44508 2.38353 0 0.06034 0 0.60916 -0.2679 0.42378 -0.35055
SER_224 -2.29009 0.35779 3.36119 -0.03602 0.0001 0.04618 1.77469 -1.5281 -0 -0 -1.53244 -0.43681 0 0 0 0 0 -0.04611 0.00792 0.15695 0 -0.30577 1.7275 -0.77834 -0.38208 0.36509 0.46165
SER_225 -1.79939 0.28343 2.65871 -0.03088 0.02287 0.02925 1.36801 -1.26408 -0 -0 -0.99629 0.17479 0 0 0 0 0 -0.02632 0.00857 0.52134 0 -0.00207 0.60007 -0.77834 -0.01597 0.25475 1.00843
ALA_226 -2.74194 0.25957 1.6183 -0.02516 0 0 1.15062 -1.27976 -0 -0 -0.68743 -0.18857 0 0 0 0 0 -0.03606 0 0 0 -0.15619 0 1.8394 -0.13878 0.19041 -0.19559
ASP_227 -3.36964 0.21578 5.22234 -0.21992 0.09186 0.69629 2.55852 -2.2084 -0.00508 -0.06873 -3.21925 -1.40273 0 0 -0.64832 -0.69436 0 -0.07667 4e-05 0 2.05837 -0.76718 0 -2.3716 -0.59858 0.20995 -4.5973
SER_228 -1.56256 0.05864 2.18066 -0.03074 0.00108 0.05137 0.91966 -1.06069 -0 -0 0.19407 -0.97686 0 0 0 0 0 -0.08672 0.00139 0.15003 0 -0.37727 0.60288 -0.77834 -0.39795 0.13954 -0.97181
THR_229 -2.25962 0.26172 3.25686 -0.13305 0.0661 0.07706 1.59152 -1.47513 -0 -0 -2.8278 -0.12782 0 0 -0.64832 -0.69436 0 -0.04563 0.10777 0.02603 0 -0.42653 4.18459 -1.0874 -0.45892 0.21002 -0.40291
GLN_230 -4.88313 0.40364 4.4848 -0.32626 0.03752 0.1789 2.24689 -2.24566 -0.01751 -0.17241 -2.77986 -0.15373 0 0 -1.22822 -0.62402 0 -0.05378 0.03086 0 2.95526 0.09372 0 -0.18838 -0.27451 0.33849 -2.1774
ALA:CtermProteinFull_231 -2.23812 0.19873 2.7715 -0.03364 0.0082 0 1.00093 -1.38366 -0.00586 -0.07352 -2.69467 -0.42238 0 0 -0.44448 0 0 0 0 0 0 0 0 1.8394 -0.04853 0.25243 -1.27369
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15715 MODEL 2 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     2
REMARK    Rerank model02.pdb score: 123.391 tmscore: 0.20802 2gibA_205 prob: 100 ident: 95.88
ATOM      1  N   ARG A   1     159.422-185.559-412.532  1.00 23.030          N  
ATOM      2  CA  ARG A   1     158.124-185.247-411.954  1.00 22.930          C  
ATOM      3  C   ARG A   1     157.087-186.318-412.249  1.00 22.520          C  
ATOM      4  O   ARG A   1     155.979-186.003-412.682  1.00 22.790          O  
ATOM      5  CB  ARG A   1     157.606-183.899-412.455  1.00 32.140          C  
ATOM      6  CG  ARG A   1     158.454-182.691-412.053  1.00 32.140          C  
ATOM      7  CD  ARG A   1     157.843-181.411-412.491  1.00 32.140          C  
ATOM      8  NE  ARG A   1     158.683-180.269-412.143  1.00 32.140          N  
ATOM      9  CZ  ARG A   1     158.354-178.977-412.267  1.00 32.140          C  
ATOM     10  NH1 ARG A   1     157.170-178.591-412.723  1.00 32.140          N  
ATOM     11  NH2 ARG A   1     159.265-178.107-411.912  1.00 32.140          N  
ATOM     12 1H   ARG A   1     159.695-184.813-413.158  1.00 27.640          H  
ATOM     13 2H   ARG A   1     160.073-185.603-411.754  1.00 27.640          H  
ATOM     14 3H   ARG A   1     159.412-186.436-413.031  1.00 27.640          H  
ATOM     15  HA  ARG A   1     158.240-185.181-410.873  1.00 27.520          H  
ATOM     16 1HB  ARG A   1     157.543-183.916-413.542  1.00 38.570          H  
ATOM     17 2HB  ARG A   1     156.601-183.732-412.069  1.00 38.570          H  
ATOM     18 1HG  ARG A   1     158.561-182.665-410.966  1.00 38.570          H  
ATOM     19 2HG  ARG A   1     159.445-182.760-412.506  1.00 38.570          H  
ATOM     20 1HD  ARG A   1     157.711-181.423-413.572  1.00 38.570          H  
ATOM     21 2HD  ARG A   1     156.878-181.290-412.002  1.00 38.570          H  
ATOM     22  HE  ARG A   1     159.644-180.443-411.786  1.00 38.570          H  
ATOM     23 1HH1 ARG A   1     156.482-179.276-412.993  1.00 38.570          H  
ATOM     24 2HH1 ARG A   1     156.956-177.607-412.803  1.00 38.570          H  
ATOM     25 1HH2 ARG A   1     160.169-178.485-411.571  1.00 38.570          H  
ATOM     26 2HH2 ARG A   1     159.099-177.119-411.975  1.00 38.570          H  
ATOM     27  N   SER A   2     157.431-187.590-412.007  1.00 21.970          N  
ATOM     28  CA  SER A   2     156.487-188.693-412.238  1.00 21.650          C  
ATOM     29  C   SER A   2     155.439-188.781-411.142  1.00 21.410          C  
ATOM     30  O   SER A   2     154.370-189.362-411.325  1.00 21.150          O  
ATOM     31  CB  SER A   2     157.233-190.005-412.227  1.00 30.440          C  
ATOM     32  OG  SER A   2     157.691-190.289-410.915  1.00 30.440          O  
ATOM     33  H   SER A   2     158.352-187.820-411.653  1.00 26.360          H  
ATOM     34  HA  SER A   2     155.988-188.541-413.196  1.00 25.980          H  
ATOM     35 1HB  SER A   2     156.576-190.804-412.570  1.00 36.530          H  
ATOM     36 2HB  SER A   2     158.078-189.954-412.911  1.00 36.530          H  
ATOM     37  HG  SER A   2     158.210-191.107-410.987  1.00 36.530          H  
ATOM     38  N   ARG A   3     155.775-188.186-409.996  1.00 21.580          N  
ATOM     39  CA  ARG A   3     154.987-188.176-408.768  1.00 21.490          C  
ATOM     40  C   ARG A   3     154.718-189.579-408.211  1.00 20.840          C  
ATOM     41  O   ARG A   3     153.792-189.760-407.420  1.00 20.510          O  
ATOM     42  CB  ARG A   3     153.651-187.476-408.991  1.00 30.120          C  
ATOM     43  CG  ARG A   3     153.744-186.028-409.456  1.00 30.120          C  
ATOM     44  CD  ARG A   3     152.397-185.414-409.569  1.00 30.120          C  
ATOM     45  NE  ARG A   3     152.462-184.018-410.004  1.00 30.120          N  
ATOM     46  CZ  ARG A   3     151.394-183.227-410.259  1.00 30.120          C  
ATOM     47  NH1 ARG A   3     150.167-183.690-410.121  1.00 30.120          N  
ATOM     48  NH2 ARG A   3     151.585-181.976-410.650  1.00 30.120          N  
ATOM     49  H   ARG A   3     156.672-187.728-409.986  1.00 25.900          H  
ATOM     50  HA  ARG A   3     155.542-187.614-408.017  1.00 25.790          H  
ATOM     51 1HB  ARG A   3     153.058-188.022-409.719  1.00 36.150          H  
ATOM     52 2HB  ARG A   3     153.088-187.476-408.059  1.00 36.150          H  
ATOM     53 1HG  ARG A   3     154.332-185.452-408.745  1.00 36.150          H  
ATOM     54 2HG  ARG A   3     154.219-185.991-410.438  1.00 36.150          H  
ATOM     55 1HD  ARG A   3     151.817-185.977-410.300  1.00 36.150          H  
ATOM     56 2HD  ARG A   3     151.903-185.451-408.599  1.00 36.150          H  
ATOM     57  HE  ARG A   3     153.382-183.616-410.127  1.00 36.150          H  
ATOM     58 1HH1 ARG A   3     150.012-184.641-409.824  1.00 36.150          H  
ATOM     59 2HH1 ARG A   3     149.375-183.092-410.314  1.00 36.150          H  
ATOM     60 1HH2 ARG A   3     152.524-181.618-410.756  1.00 36.150          H  
ATOM     61 2HH2 ARG A   3     150.795-181.378-410.843  1.00 36.150          H  
ATOM     62  N   ASN A   4     155.556-190.560-408.580  1.00 20.740          N  
ATOM     63  CA  ASN A   4     155.411-191.930-408.100  1.00 20.270          C  
ATOM     64  C   ASN A   4     156.508-192.351-407.121  1.00 20.080          C  
ATOM     65  O   ASN A   4     156.673-193.543-406.851  1.00 19.800          O  
ATOM     66  CB  ASN A   4     155.379-192.891-409.275  1.00 28.570          C  
ATOM     67  CG  ASN A   4     154.153-192.737-410.138  1.00 28.570          C  
ATOM     68  OD1 ASN A   4     153.033-192.549-409.645  1.00 28.570          O  
ATOM     69  ND2 ASN A   4     154.344-192.838-411.431  1.00 28.570          N  
ATOM     70  H   ASN A   4     156.308-190.356-409.236  1.00 24.890          H  
ATOM     71  HA  ASN A   4     154.462-192.005-407.567  1.00 24.320          H  
ATOM     72 1HB  ASN A   4     156.262-192.727-409.892  1.00 34.280          H  
ATOM     73 2HB  ASN A   4     155.420-193.915-408.910  1.00 34.280          H  
ATOM     74 1HD2 ASN A   4     153.568-192.751-412.058  1.00 34.280          H  
ATOM     75 2HD2 ASN A   4     155.258-193.010-411.793  1.00 34.280          H  
ATOM     76  N   SER A   5     157.271-191.392-406.607  1.00 20.340          N  
ATOM     77  CA  SER A   5     158.359-191.704-405.686  1.00 20.350          C  
ATOM     78  C   SER A   5     157.951-191.426-404.236  1.00 20.100          C  
ATOM     79  O   SER A   5     157.483-190.327-403.906  1.00 19.830          O  
ATOM     80  CB  SER A   5     159.615-190.919-406.058  1.00 28.490          C  
ATOM     81  OG  SER A   5     160.112-191.284-407.344  1.00 28.490          O  
ATOM     82  H   SER A   5     157.092-190.434-406.853  1.00 24.410          H  
ATOM     83  HA  SER A   5     158.594-192.764-405.773  1.00 24.420          H  
ATOM     84 1HB  SER A   5     159.405-189.852-406.031  1.00 34.180          H  
ATOM     85 2HB  SER A   5     160.378-191.122-405.311  1.00 34.180          H  
ATOM     86  HG  SER A   5     160.971-190.782-407.498  1.00 34.180          H  
ATOM     87  N   SER A   6     158.112-192.450-403.393  1.00 20.350          N  
ATOM     88  CA  SER A   6     157.803-192.456-401.964  1.00 20.340          C  
ATOM     89  C   SER A   6     159.062-192.320-401.100  1.00 20.270          C  
ATOM     90  O   SER A   6     160.179-192.312-401.613  1.00 20.130          O  
ATOM     91  CB  SER A   6     157.062-193.730-401.622  1.00 28.480          C  
ATOM     92  OG  SER A   6     157.896-194.843-401.769  1.00 28.480          O  
ATOM     93  H   SER A   6     158.484-193.312-403.772  1.00 24.420          H  
ATOM     94  HA  SER A   6     157.152-191.608-401.750  1.00 24.410          H  
ATOM     95 1HB  SER A   6     156.697-193.678-400.600  1.00 34.180          H  
ATOM     96 2HB  SER A   6     156.197-193.831-402.276  1.00 34.180          H  
ATOM     97  HG  SER A   6     157.374-195.607-401.506  1.00 34.180          H  
ATOM     98  N   ARG A   7     158.889-192.211-399.780  1.00 20.490          N  
ATOM     99  CA  ARG A   7     160.033-192.090-398.871  1.00 20.570          C  
ATOM    100  C   ARG A   7     161.006-193.253-399.033  1.00 20.190          C  
ATOM    101  O   ARG A   7     160.603-194.413-399.119  1.00 20.290          O  
ATOM    102  CB  ARG A   7     159.594-192.053-397.396  1.00 28.770          C  
ATOM    103  CG  ARG A   7     160.773-191.868-396.329  1.00 28.770          C  
ATOM    104  CD  ARG A   7     160.288-191.833-394.895  1.00 28.770          C  
ATOM    105  NE  ARG A   7     161.420-191.785-393.893  1.00 28.770          N  
ATOM    106  CZ  ARG A   7     161.266-191.867-392.529  1.00 28.770          C  
ATOM    107  NH1 ARG A   7     160.066-191.990-392.004  1.00 28.770          N  
ATOM    108  NH2 ARG A   7     162.320-191.826-391.720  1.00 28.770          N  
ATOM    109  H   ARG A   7     157.952-192.221-399.407  1.00 24.590          H  
ATOM    110  HA  ARG A   7     160.559-191.166-399.100  1.00 24.680          H  
ATOM    111 1HB  ARG A   7     158.887-191.240-397.250  1.00 34.520          H  
ATOM    112 2HB  ARG A   7     159.080-192.983-397.153  1.00 34.520          H  
ATOM    113 1HG  ARG A   7     161.460-192.702-396.388  1.00 34.520          H  
ATOM    114 2HG  ARG A   7     161.314-190.943-396.528  1.00 34.520          H  
ATOM    115 1HD  ARG A   7     159.665-190.951-394.748  1.00 34.520          H  
ATOM    116 2HD  ARG A   7     159.703-192.731-394.706  1.00 34.520          H  
ATOM    117  HE  ARG A   7     162.388-191.677-394.257  1.00 34.520          H  
ATOM    118 1HH1 ARG A   7     159.249-192.023-392.593  1.00 34.520          H  
ATOM    119 2HH1 ARG A   7     159.970-192.042-390.999  1.00 34.520          H  
ATOM    120 1HH2 ARG A   7     163.247-191.727-392.110  1.00 34.520          H  
ATOM    121 2HH2 ARG A   7     162.210-191.889-390.683  1.00 34.520          H  
ATOM    122  N   ASN A   8     162.295-192.923-398.985  1.00 19.860          N  
ATOM    123  CA  ASN A   8     163.384-193.885-399.068  1.00 19.600          C  
ATOM    124  C   ASN A   8     163.113-195.015-398.075  1.00 19.530          C  
ATOM    125  O   ASN A   8     162.745-194.755-396.935  1.00 19.300          O  
ATOM    126  CB  ASN A   8     164.706-193.190-398.757  1.00 27.540          C  
ATOM    127  CG  ASN A   8     165.914-194.044-399.026  1.00 27.540          C  
ATOM    128  OD1 ASN A   8     166.049-195.167-398.509  1.00 27.540          O  
ATOM    129  ND2 ASN A   8     166.793-193.552-399.852  1.00 27.540          N  
ATOM    130  H   ASN A   8     162.523-191.947-398.911  1.00 23.830          H  
ATOM    131  HA  ASN A   8     163.414-194.310-400.075  1.00 23.520          H  
ATOM    132 1HB  ASN A   8     164.774-192.292-399.349  1.00 33.050          H  
ATOM    133 2HB  ASN A   8     164.715-192.883-397.724  1.00 33.050          H  
ATOM    134 1HD2 ASN A   8     167.583-194.116-400.145  1.00 33.050          H  
ATOM    135 2HD2 ASN A   8     166.658-192.661-400.269  1.00 33.050          H  
ATOM    136  N   SER A   9     163.224-196.258-398.534  1.00 19.850          N  
ATOM    137  CA  SER A   9     162.954-197.448-397.727  1.00 19.930          C  
ATOM    138  C   SER A   9     164.123-197.998-396.907  1.00 19.500          C  
ATOM    139  O   SER A   9     163.976-199.032-396.252  1.00 19.700          O  
ATOM    140  CB  SER A   9     162.418-198.554-398.620  1.00 27.870          C  
ATOM    141  OG  SER A   9     163.377-198.983-399.560  1.00 27.870          O  
ATOM    142  H   SER A   9     163.504-196.394-399.493  1.00 23.820          H  
ATOM    143  HA  SER A   9     162.164-197.182-397.022  1.00 23.920          H  
ATOM    144 1HB  SER A   9     162.110-199.398-398.003  1.00 33.440          H  
ATOM    145 2HB  SER A   9     161.532-198.195-399.142  1.00 33.440          H  
ATOM    146  HG  SER A   9     162.943-199.685-400.067  1.00 33.440          H  
ATOM    147  N   THR A  10     165.288-197.357-396.948  1.00 19.040          N  
ATOM    148  CA  THR A  10     166.442-197.907-396.244  1.00 18.740          C  
ATOM    149  C   THR A  10     166.129-198.205-394.760  1.00 18.780          C  
ATOM    150  O   THR A  10     165.742-197.301-394.015  1.00 18.960          O  
ATOM    151  CB  THR A  10     167.662-196.942-396.349  1.00 26.360          C  
ATOM    152  OG1 THR A  10     168.028-196.779-397.725  1.00 26.360          O  
ATOM    153  CG2 THR A  10     168.852-197.451-395.565  1.00 26.360          C  
ATOM    154  H   THR A  10     165.367-196.495-397.481  1.00 22.850          H  
ATOM    155  HA  THR A  10     166.707-198.807-396.780  1.00 22.490          H  
ATOM    156  HB  THR A  10     167.397-195.971-395.954  1.00 31.630          H  
ATOM    157  HG1 THR A  10     167.362-196.224-398.170  1.00 31.630          H  
ATOM    158 1HG2 THR A  10     169.677-196.757-395.676  1.00 31.630          H  
ATOM    159 2HG2 THR A  10     168.602-197.525-394.529  1.00 31.630          H  
ATOM    160 3HG2 THR A  10     169.153-198.411-395.932  1.00 31.630          H  
ATOM    161  N   PRO A  11     166.347-199.463-394.281  1.00 18.750          N  
ATOM    162  CA  PRO A  11     166.082-199.928-392.922  1.00 18.900          C  
ATOM    163  C   PRO A  11     166.940-199.312-391.824  1.00 18.600          C  
ATOM    164  O   PRO A  11     166.556-199.334-390.655  1.00 18.640          O  
ATOM    165  CB  PRO A  11     166.335-201.439-393.025  1.00 28.350          C  
ATOM    166  CG  PRO A  11     167.276-201.613-394.187  1.00 28.350          C  
ATOM    167  CD  PRO A  11     166.895-200.530-395.168  1.00 28.350          C  
ATOM    168  HA  PRO A  11     165.019-199.745-392.704  1.00 22.680          H  
ATOM    169 1HB  PRO A  11     166.757-201.810-392.078  1.00 34.020          H  
ATOM    170 2HB  PRO A  11     165.379-201.965-393.172  1.00 34.020          H  
ATOM    171 1HG  PRO A  11     168.322-201.542-393.851  1.00 34.020          H  
ATOM    172 2HG  PRO A  11     167.153-202.622-394.613  1.00 34.020          H  
ATOM    173 1HD  PRO A  11     167.816-200.233-395.668  1.00 34.020          H  
ATOM    174 2HD  PRO A  11     166.117-200.883-395.874  1.00 34.020          H  
ATOM    175  N   GLY A  12     168.096-198.758-392.175  1.00 18.420          N  
ATOM    176  CA  GLY A  12     168.945-198.190-391.149  1.00 18.260          C  
ATOM    177  C   GLY A  12     170.317-197.771-391.649  1.00 18.220          C  
ATOM    178  O   GLY A  12     170.637-196.578-391.693  1.00 18.160          O  
ATOM    179  H   GLY A  12     168.422-198.753-393.129  1.00 22.100          H  
ATOM    180 1HA  GLY A  12     168.450-197.350-390.693  1.00 21.910          H  
ATOM    181 2HA  GLY A  12     169.070-198.928-390.358  1.00 21.910          H  
ATOM    182  N   SER A  13     171.116-198.754-392.049  1.00 18.390          N  
ATOM    183  CA  SER A  13     172.493-198.531-392.483  1.00 18.520          C  
ATOM    184  C   SER A  13     172.677-197.538-393.613  1.00 18.330          C  
ATOM    185  O   SER A  13     171.929-197.521-394.595  1.00 18.480          O  
ATOM    186  CB  SER A  13     173.138-199.829-392.904  1.00 25.880          C  
ATOM    187  OG  SER A  13     174.422-199.587-393.430  1.00 25.880          O  
ATOM    188  H   SER A  13     170.762-199.700-392.008  1.00 22.070          H  
ATOM    189  HA  SER A  13     173.046-198.151-391.622  1.00 22.220          H  
ATOM    190 1HB  SER A  13     173.213-200.494-392.044  1.00 31.050          H  
ATOM    191 2HB  SER A  13     172.519-200.324-393.653  1.00 31.050          H  
ATOM    192  HG  SER A  13     174.809-200.459-393.576  1.00 31.050          H  
ATOM    193  N   SER A  14     173.742-196.747-393.483  1.00 18.160          N  
ATOM    194  CA  SER A  14     174.165-195.740-394.448  1.00 18.140          C  
ATOM    195  C   SER A  14     174.613-196.362-395.766  1.00 18.090          C  
ATOM    196  O   SER A  14     174.730-195.675-396.781  1.00 18.170          O  
ATOM    197  CB  SER A  14     175.289-194.914-393.864  1.00 25.400          C  
ATOM    198  OG  SER A  14     176.437-195.699-393.674  1.00 25.400          O  
ATOM    199  H   SER A  14     174.301-196.842-392.648  1.00 21.790          H  
ATOM    200  HA  SER A  14     173.323-195.085-394.645  1.00 21.770          H  
ATOM    201 1HB  SER A  14     175.515-194.085-394.536  1.00 30.480          H  
ATOM    202 2HB  SER A  14     174.968-194.486-392.915  1.00 30.480          H  
ATOM    203  HG  SER A  14     177.115-195.102-393.341  1.00 30.480          H  
ATOM    204  N   ARG A  15     174.861-197.677-395.750  1.00 18.120          N  
ATOM    205  CA  ARG A  15     175.274-198.412-396.937  1.00 18.230          C  
ATOM    206  C   ARG A  15     174.073-198.914-397.725  1.00 17.750          C  
ATOM    207  O   ARG A  15     174.237-199.588-398.740  1.00 17.340          O  
ATOM    208  CB  ARG A  15     176.141-199.608-396.578  1.00 25.480          C  
ATOM    209  CG  ARG A  15     177.476-199.268-395.972  1.00 25.480          C  
ATOM    210  CD  ARG A  15     178.258-200.482-395.628  1.00 25.480          C  
ATOM    211  NE  ARG A  15     179.526-200.122-395.025  1.00 25.480          N  
ATOM    212  CZ  ARG A  15     180.431-200.955-394.484  1.00 25.480          C  
ATOM    213  NH1 ARG A  15     180.270-202.260-394.439  1.00 25.480          N  
ATOM    214  NH2 ARG A  15     181.507-200.400-393.995  1.00 25.480          N  
ATOM    215  H   ARG A  15     174.740-198.177-394.871  1.00 21.740          H  
ATOM    216  HA  ARG A  15     175.850-197.741-397.575  1.00 21.880          H  
ATOM    217 1HB  ARG A  15     175.605-200.239-395.876  1.00 30.570          H  
ATOM    218 2HB  ARG A  15     176.328-200.202-397.474  1.00 30.570          H  
ATOM    219 1HG  ARG A  15     178.059-198.681-396.682  1.00 30.570          H  
ATOM    220 2HG  ARG A  15     177.326-198.685-395.061  1.00 30.570          H  
ATOM    221 1HD  ARG A  15     177.697-201.090-394.922  1.00 30.570          H  
ATOM    222 2HD  ARG A  15     178.459-201.054-396.537  1.00 30.570          H  
ATOM    223  HE  ARG A  15     179.802-199.124-395.023  1.00 30.570          H  
ATOM    224 1HH1 ARG A  15     179.451-202.691-394.825  1.00 30.570          H  
ATOM    225 2HH1 ARG A  15     181.046-202.840-394.078  1.00 30.570          H  
ATOM    226 1HH2 ARG A  15     181.585-199.379-394.079  1.00 30.570          H  
ATOM    227 2HH2 ARG A  15     182.225-200.949-393.537  1.00 30.570          H  
ATOM    228  N   GLY A  16     172.864-198.626-397.249  1.00 17.960          N  
ATOM    229  CA  GLY A  16     171.679-199.049-397.955  1.00 17.710          C  
ATOM    230  C   GLY A  16     171.628-198.301-399.269  1.00 17.630          C  
ATOM    231  O   GLY A  16     172.163-197.197-399.388  1.00 17.640          O  
ATOM    232  H   GLY A  16     172.748-198.086-396.388  1.00 21.550          H  
ATOM    233 1HA  GLY A  16     171.707-200.125-398.128  1.00 21.250          H  
ATOM    234 2HA  GLY A  16     170.801-198.823-397.363  1.00 21.250          H  
ATOM    235  N   THR A  17     170.976-198.891-400.262  1.00 17.710          N  
ATOM    236  CA  THR A  17     170.882-198.272-401.571  1.00 17.800          C  
ATOM    237  C   THR A  17     169.486-197.942-402.066  1.00 17.570          C  
ATOM    238  O   THR A  17     169.330-197.525-403.217  1.00 17.570          O  
ATOM    239  CB  THR A  17     171.572-199.164-402.592  1.00 24.880          C  
ATOM    240  OG1 THR A  17     170.948-200.459-402.583  1.00 24.880          O  
ATOM    241  CG2 THR A  17     173.048-199.289-402.222  1.00 24.880          C  
ATOM    242  H   THR A  17     170.563-199.804-400.134  1.00 21.250          H  
ATOM    243  HA  THR A  17     171.429-197.331-401.531  1.00 21.360          H  
ATOM    244  HB  THR A  17     171.466-198.731-403.573  1.00 29.860          H  
ATOM    245  HG1 THR A  17     171.259-200.974-403.360  1.00 29.860          H  
ATOM    246 1HG2 THR A  17     173.554-199.920-402.923  1.00 29.860          H  
ATOM    247 2HG2 THR A  17     173.508-198.302-402.226  1.00 29.860          H  
ATOM    248 3HG2 THR A  17     173.135-199.719-401.233  1.00 29.860          H  
ATOM    249  N   SER A  18     168.458-198.107-401.238  1.00 17.500          N  
ATOM    250  CA  SER A  18     167.138-197.778-401.737  1.00 17.450          C  
ATOM    251  C   SER A  18     167.157-196.308-402.185  1.00 16.810          C  
ATOM    252  O   SER A  18     167.755-195.478-401.492  1.00 16.520          O  
ATOM    253  CB  SER A  18     166.078-197.979-400.681  1.00 24.450          C  
ATOM    254  OG  SER A  18     165.948-199.328-400.322  1.00 24.450          O  
ATOM    255  H   SER A  18     168.572-198.462-400.300  1.00 21.000          H  
ATOM    256  HA  SER A  18     166.919-198.463-402.541  1.00 20.940          H  
ATOM    257 1HB  SER A  18     166.328-197.398-399.802  1.00 29.340          H  
ATOM    258 2HB  SER A  18     165.127-197.605-401.053  1.00 29.340          H  
ATOM    259  HG  SER A  18     165.138-199.365-399.784  1.00 29.340          H  
ATOM    260  N   PRO A  19     166.542-195.960-403.334  1.00 16.730          N  
ATOM    261  CA  PRO A  19     166.443-194.620-403.879  1.00 16.300          C  
ATOM    262  C   PRO A  19     165.742-193.637-402.963  1.00 16.180          C  
ATOM    263  O   PRO A  19     164.815-193.995-402.236  1.00 16.370          O  
ATOM    264  CB  PRO A  19     165.619-194.829-405.153  1.00 24.450          C  
ATOM    265  CG  PRO A  19     165.812-196.259-405.527  1.00 24.450          C  
ATOM    266  CD  PRO A  19     165.959-196.998-404.227  1.00 24.450          C  
ATOM    267  HA  PRO A  19     167.459-194.260-404.120  1.00 19.560          H  
ATOM    268 1HB  PRO A  19     164.567-194.548-404.972  1.00 29.340          H  
ATOM    269 2HB  PRO A  19     165.996-194.176-405.934  1.00 29.340          H  
ATOM    270 1HG  PRO A  19     164.952-196.612-406.119  1.00 29.340          H  
ATOM    271 2HG  PRO A  19     166.700-196.363-406.170  1.00 29.340          H  
ATOM    272 1HD  PRO A  19     164.996-197.367-403.847  1.00 29.340          H  
ATOM    273 2HD  PRO A  19     166.677-197.795-404.455  1.00 29.340          H  
ATOM    274  N   ALA A  20     166.172-192.391-403.055  1.00 16.000          N  
ATOM    275  CA  ALA A  20     165.611-191.248-402.350  1.00 16.020          C  
ATOM    276  C   ALA A  20     164.229-190.933-402.894  1.00 16.200          C  
ATOM    277  O   ALA A  20     163.892-191.349-403.996  1.00 16.420          O  
ATOM    278  CB  ALA A  20     166.517-190.051-402.510  1.00 22.420          C  
ATOM    279  H   ALA A  20     166.960-192.218-403.667  1.00 19.200          H  
ATOM    280  HA  ALA A  20     165.517-191.493-401.302  1.00 19.220          H  
ATOM    281 1HB  ALA A  20     166.123-189.211-401.994  1.00 26.900          H  
ATOM    282 2HB  ALA A  20     167.507-190.275-402.119  1.00 26.900          H  
ATOM    283 3HB  ALA A  20     166.576-189.821-403.541  1.00 26.900          H  
ATOM    284  N   ARG A  21     163.410-190.166-402.162  1.00 16.270          N  
ATOM    285  CA  ARG A  21     162.096-189.792-402.690  1.00 16.620          C  
ATOM    286  C   ARG A  21     162.324-188.970-403.956  1.00 16.430          C  
ATOM    287  O   ARG A  21     161.555-188.996-404.909  1.00 16.440          O  
ATOM    288  CB  ARG A  21     161.261-189.036-401.684  1.00 23.130          C  
ATOM    289  CG  ARG A  21     159.847-188.906-402.136  1.00 23.130          C  
ATOM    290  CD  ARG A  21     158.925-188.464-401.092  1.00 23.130          C  
ATOM    291  NE  ARG A  21     157.550-188.587-401.561  1.00 23.130          N  
ATOM    292  CZ  ARG A  21     156.448-188.159-400.908  1.00 23.130          C  
ATOM    293  NH1 ARG A  21     156.548-187.548-399.737  1.00 23.130          N  
ATOM    294  NH2 ARG A  21     155.256-188.356-401.449  1.00 23.130          N  
ATOM    295  H   ARG A  21     163.716-189.768-401.282  1.00 19.520          H  
ATOM    296  HA  ARG A  21     161.554-190.701-402.957  1.00 19.940          H  
ATOM    297 1HB  ARG A  21     161.274-189.554-400.733  1.00 27.750          H  
ATOM    298 2HB  ARG A  21     161.674-188.037-401.533  1.00 27.750          H  
ATOM    299 1HG  ARG A  21     159.792-188.191-402.954  1.00 27.750          H  
ATOM    300 2HG  ARG A  21     159.517-189.861-402.490  1.00 27.750          H  
ATOM    301 1HD  ARG A  21     159.046-189.087-400.207  1.00 27.750          H  
ATOM    302 2HD  ARG A  21     159.124-187.423-400.850  1.00 27.750          H  
ATOM    303  HE  ARG A  21     157.415-189.082-402.466  1.00 27.750          H  
ATOM    304 1HH1 ARG A  21     157.453-187.395-399.318  1.00 27.750          H  
ATOM    305 2HH1 ARG A  21     155.715-187.235-399.258  1.00 27.750          H  
ATOM    306 1HH2 ARG A  21     155.173-188.821-402.349  1.00 27.750          H  
ATOM    307 2HH2 ARG A  21     154.425-188.043-400.973  1.00 27.750          H  
ATOM    308  N   MET A  22     163.449-188.275-403.956  1.00 16.390          N  
ATOM    309  CA  MET A  22     163.978-187.486-405.053  1.00 16.350          C  
ATOM    310  C   MET A  22     164.169-188.313-406.355  1.00 16.610          C  
ATOM    311  O   MET A  22     164.348-187.757-407.445  1.00 17.020          O  
ATOM    312  CB  MET A  22     165.322-186.921-404.620  1.00 22.910          C  
ATOM    313  CG  MET A  22     165.883-185.914-405.515  1.00 22.910          C  
ATOM    314  SD  MET A  22     167.357-185.258-404.946  1.00 22.910          S  
ATOM    315  CE  MET A  22     167.457-183.859-406.007  1.00 22.910          C  
ATOM    316  H   MET A  22     163.946-188.243-403.061  1.00 19.670          H  
ATOM    317  HA  MET A  22     163.281-186.684-405.261  1.00 19.620          H  
ATOM    318 1HB  MET A  22     165.230-186.490-403.631  1.00 27.490          H  
ATOM    319 2HB  MET A  22     166.040-187.728-404.558  1.00 27.490          H  
ATOM    320 1HG  MET A  22     166.053-186.308-406.468  1.00 27.490          H  
ATOM    321 2HG  MET A  22     165.197-185.137-405.616  1.00 27.490          H  
ATOM    322 1HE  MET A  22     168.353-183.311-405.768  1.00 27.490          H  
ATOM    323 2HE  MET A  22     167.481-184.183-407.031  1.00 27.490          H  
ATOM    324 3HE  MET A  22     166.602-183.219-405.867  1.00 27.490          H  
ATOM    325  N   ALA A  23     164.255-189.637-406.238  1.00 16.500          N  
ATOM    326  CA  ALA A  23     164.545-190.523-407.353  1.00 16.870          C  
ATOM    327  C   ALA A  23     163.627-190.341-408.554  1.00 17.370          C  
ATOM    328  O   ALA A  23     162.399-190.270-408.430  1.00 17.410          O  
ATOM    329  CB  ALA A  23     164.432-191.958-406.895  1.00 23.470          C  
ATOM    330  H   ALA A  23     164.044-190.076-405.342  1.00 19.800          H  
ATOM    331  HA  ALA A  23     165.563-190.324-407.668  1.00 20.240          H  
ATOM    332 1HB  ALA A  23     164.692-192.627-407.711  1.00 28.160          H  
ATOM    333 2HB  ALA A  23     165.087-192.120-406.066  1.00 28.160          H  
ATOM    334 3HB  ALA A  23     163.406-192.150-406.573  1.00 28.160          H  
ATOM    335  N   GLY A  24     164.259-190.398-409.732  1.00 17.890          N  
ATOM    336  CA  GLY A  24     163.622-190.269-411.039  1.00 18.530          C  
ATOM    337  C   GLY A  24     164.684-190.456-412.129  1.00 18.920          C  
ATOM    338  O   GLY A  24     165.864-190.690-411.818  1.00 19.310          O  
ATOM    339  H   GLY A  24     165.260-190.499-409.720  1.00 21.470          H  
ATOM    340 1HA  GLY A  24     162.833-191.014-411.148  1.00 22.240          H  
ATOM    341 2HA  GLY A  24     163.164-189.283-411.133  1.00 22.240          H  
ATOM    342  N   ASN A  25     164.273-190.381-413.401  1.00 18.940          N  
ATOM    343  CA  ASN A  25     165.204-190.593-414.509  1.00 19.440          C  
ATOM    344  C   ASN A  25     165.044-189.676-415.734  1.00 19.320          C  
ATOM    345  O   ASN A  25     165.481-190.043-416.831  1.00 19.660          O  
ATOM    346  CB  ASN A  25     165.143-192.049-414.916  1.00 27.020          C  
ATOM    347  CG  ASN A  25     163.778-192.444-415.388  1.00 27.020          C  
ATOM    348  OD1 ASN A  25     162.811-191.675-415.252  1.00 27.020          O  
ATOM    349  ND2 ASN A  25     163.668-193.632-415.929  1.00 27.020          N  
ATOM    350  H   ASN A  25     163.299-190.186-413.613  1.00 22.730          H  
ATOM    351  HA  ASN A  25     166.202-190.397-414.130  1.00 23.330          H  
ATOM    352 1HB  ASN A  25     165.866-192.239-415.710  1.00 32.420          H  
ATOM    353 2HB  ASN A  25     165.417-192.675-414.067  1.00 32.420          H  
ATOM    354 1HD2 ASN A  25     162.779-193.952-416.258  1.00 32.420          H  
ATOM    355 2HD2 ASN A  25     164.471-194.219-416.014  1.00 32.420          H  
ATOM    356  N   GLY A  26     164.421-188.508-415.565  1.00 18.920          N  
ATOM    357  CA  GLY A  26     164.220-187.559-416.650  1.00 18.870          C  
ATOM    358  C   GLY A  26     165.344-186.528-416.682  1.00 18.520          C  
ATOM    359  O   GLY A  26     166.451-186.799-416.211  1.00 18.450          O  
ATOM    360  H   GLY A  26     164.050-188.227-414.654  1.00 22.700          H  
ATOM    361 1HA  GLY A  26     164.175-188.088-417.601  1.00 22.640          H  
ATOM    362 2HA  GLY A  26     163.263-187.057-416.511  1.00 22.640          H  
ATOM    363  N   GLY A  27     165.058-185.354-417.257  1.00 18.440          N  
ATOM    364  CA  GLY A  27     166.052-184.294-417.414  1.00 18.240          C  
ATOM    365  C   GLY A  27     167.036-184.713-418.498  1.00 17.580          C  
ATOM    366  O   GLY A  27     166.768-185.638-419.278  1.00 17.210          O  
ATOM    367  H   GLY A  27     164.122-185.209-417.608  1.00 22.130          H  
ATOM    368 1HA  GLY A  27     165.563-183.357-417.687  1.00 21.890          H  
ATOM    369 2HA  GLY A  27     166.574-184.129-416.469  1.00 21.890          H  
ATOM    370  N   ASP A  28     168.184-184.050-418.597  1.00 17.560          N  
ATOM    371  CA  ASP A  28     169.094-184.484-419.641  1.00 17.080          C  
ATOM    372  C   ASP A  28     169.868-185.658-419.089  1.00 16.880          C  
ATOM    373  O   ASP A  28     170.886-185.505-418.414  1.00 16.380          O  
ATOM    374  CB  ASP A  28     170.055-183.400-420.117  1.00 24.100          C  
ATOM    375  CG  ASP A  28     170.902-183.904-421.327  1.00 24.100          C  
ATOM    376  OD1 ASP A  28     170.966-185.125-421.560  1.00 24.100          O  
ATOM    377  OD2 ASP A  28     171.452-183.070-422.014  1.00 24.100          O  
ATOM    378  H   ASP A  28     168.406-183.278-417.985  1.00 21.070          H  
ATOM    379  HA  ASP A  28     168.519-184.824-420.503  1.00 20.500          H  
ATOM    380 1HB  ASP A  28     169.497-182.511-420.419  1.00 28.920          H  
ATOM    381 2HB  ASP A  28     170.724-183.116-419.303  1.00 28.920          H  
ATOM    382  N   ALA A  29     169.369-186.842-419.384  1.00 17.400          N  
ATOM    383  CA  ALA A  29     169.887-188.093-418.857  1.00 17.400          C  
ATOM    384  C   ALA A  29     171.361-188.320-419.201  1.00 17.090          C  
ATOM    385  O   ALA A  29     172.053-189.063-418.502  1.00 16.820          O  
ATOM    386  CB  ALA A  29     169.054-189.240-419.384  1.00 24.360          C  
ATOM    387  H   ALA A  29     168.509-186.833-419.936  1.00 20.880          H  
ATOM    388  HA  ALA A  29     169.793-188.059-417.771  1.00 20.880          H  
ATOM    389 1HB  ALA A  29     169.403-190.150-418.965  1.00 29.230          H  
ATOM    390 2HB  ALA A  29     168.006-189.081-419.099  1.00 29.230          H  
ATOM    391 3HB  ALA A  29     169.142-189.279-420.469  1.00 29.230          H  
ATOM    392  N   ALA A  30     171.852-187.703-420.281  1.00 17.250          N  
ATOM    393  CA  ALA A  30     173.234-187.916-420.704  1.00 17.110          C  
ATOM    394  C   ALA A  30     174.205-187.054-419.929  1.00 16.400          C  
ATOM    395  O   ALA A  30     175.430-187.205-420.074  1.00 16.300          O  
ATOM    396  CB  ALA A  30     173.397-187.599-422.179  1.00 24.010          C  
ATOM    397  H   ALA A  30     171.274-187.017-420.796  1.00 20.700          H  
ATOM    398  HA  ALA A  30     173.482-188.961-420.520  1.00 20.530          H  
ATOM    399 1HB  ALA A  30     174.421-187.775-422.469  1.00 28.810          H  
ATOM    400 2HB  ALA A  30     172.728-188.228-422.763  1.00 28.810          H  
ATOM    401 3HB  ALA A  30     173.143-186.546-422.344  1.00 28.810          H  
ATOM    402  N   LEU A  31     173.673-186.156-419.100  1.00 16.030          N  
ATOM    403  CA  LEU A  31     174.488-185.200-418.394  1.00 15.480          C  
ATOM    404  C   LEU A  31     175.658-185.785-417.683  1.00 15.350          C  
ATOM    405  O   LEU A  31     176.763-185.304-417.831  1.00 15.140          O  
ATOM    406  CB  LEU A  31     173.668-184.455-417.348  1.00 21.890          C  
ATOM    407  CG  LEU A  31     174.469-183.494-416.426  1.00 21.890          C  
ATOM    408  CD1 LEU A  31     175.109-182.391-417.240  1.00 21.890          C  
ATOM    409  CD2 LEU A  31     173.549-182.941-415.387  1.00 21.890          C  
ATOM    410  H   LEU A  31     172.655-186.109-418.977  1.00 19.240          H  
ATOM    411  HA  LEU A  31     174.849-184.489-419.132  1.00 18.580          H  
ATOM    412 1HB  LEU A  31     172.904-183.868-417.863  1.00 26.270          H  
ATOM    413 2HB  LEU A  31     173.156-185.183-416.718  1.00 26.270          H  
ATOM    414  HG  LEU A  31     175.262-184.038-415.919  1.00 26.270          H  
ATOM    415 1HD1 LEU A  31     175.660-181.722-416.577  1.00 26.270          H  
ATOM    416 2HD1 LEU A  31     175.798-182.802-417.968  1.00 26.270          H  
ATOM    417 3HD1 LEU A  31     174.343-181.849-417.752  1.00 26.270          H  
ATOM    418 1HD2 LEU A  31     174.129-182.304-414.760  1.00 26.270          H  
ATOM    419 2HD2 LEU A  31     172.741-182.377-415.846  1.00 26.270          H  
ATOM    420 3HD2 LEU A  31     173.124-183.755-414.799  1.00 26.270          H  
ATOM    421  N   ALA A  32     175.487-186.835-416.919  1.00 15.630          N  
ATOM    422  CA  ALA A  32     176.642-187.293-416.174  1.00 15.700          C  
ATOM    423  C   ALA A  32     177.825-187.662-417.059  1.00 15.890          C  
ATOM    424  O   ALA A  32     178.972-187.439-416.668  1.00 15.820          O  
ATOM    425  CB  ALA A  32     176.271-188.463-415.336  1.00 21.950          C  
ATOM    426  H   ALA A  32     174.576-187.263-416.825  1.00 18.760          H  
ATOM    427  HA  ALA A  32     176.955-186.483-415.519  1.00 18.840          H  
ATOM    428 1HB  ALA A  32     177.132-188.778-414.743  1.00 26.340          H  
ATOM    429 2HB  ALA A  32     175.465-188.138-414.699  1.00 26.340          H  
ATOM    430 3HB  ALA A  32     175.944-189.275-415.955  1.00 26.340          H  
ATOM    431  N   LEU A  33     177.598-188.213-418.247  1.00 16.240          N  
ATOM    432  CA  LEU A  33     178.763-188.598-419.019  1.00 16.550          C  
ATOM    433  C   LEU A  33     179.370-187.352-419.644  1.00 16.240          C  
ATOM    434  O   LEU A  33     180.595-187.191-419.688  1.00 16.400          O  
ATOM    435  CB  LEU A  33     178.424-189.657-420.072  1.00 23.050          C  
ATOM    436  CG  LEU A  33     179.626-190.236-420.902  1.00 23.050          C  
ATOM    437  CD1 LEU A  33     180.673-190.891-419.960  1.00 23.050          C  
ATOM    438  CD2 LEU A  33     179.087-191.265-421.878  1.00 23.050          C  
ATOM    439  H   LEU A  33     176.656-188.317-418.627  1.00 19.490          H  
ATOM    440  HA  LEU A  33     179.486-189.020-418.328  1.00 19.860          H  
ATOM    441 1HB  LEU A  33     177.944-190.488-419.578  1.00 27.660          H  
ATOM    442 2HB  LEU A  33     177.714-189.218-420.779  1.00 27.660          H  
ATOM    443  HG  LEU A  33     180.116-189.430-421.460  1.00 27.660          H  
ATOM    444 1HD1 LEU A  33     181.490-191.296-420.559  1.00 27.660          H  
ATOM    445 2HD1 LEU A  33     181.083-190.155-419.275  1.00 27.660          H  
ATOM    446 3HD1 LEU A  33     180.211-191.689-419.393  1.00 27.660          H  
ATOM    447 1HD2 LEU A  33     179.902-191.672-422.474  1.00 27.660          H  
ATOM    448 2HD2 LEU A  33     178.605-192.071-421.331  1.00 27.660          H  
ATOM    449 3HD2 LEU A  33     178.366-190.785-422.535  1.00 27.660          H  
ATOM    450  N   LEU A  34     178.502-186.455-420.112  1.00 15.930          N  
ATOM    451  CA  LEU A  34     178.962-185.235-420.751  1.00 15.760          C  
ATOM    452  C   LEU A  34     179.711-184.378-419.735  1.00 15.440          C  
ATOM    453  O   LEU A  34     180.738-183.774-420.057  1.00 15.460          O  
ATOM    454  CB  LEU A  34     177.742-184.471-421.260  1.00 22.130          C  
ATOM    455  CG  LEU A  34     176.942-185.150-422.400  1.00 22.130          C  
ATOM    456  CD1 LEU A  34     175.674-184.345-422.606  1.00 22.130          C  
ATOM    457  CD2 LEU A  34     177.788-185.254-423.696  1.00 22.130          C  
ATOM    458  H   LEU A  34     177.500-186.652-420.047  1.00 19.120          H  
ATOM    459  HA  LEU A  34     179.639-185.487-421.558  1.00 18.910          H  
ATOM    460 1HB  LEU A  34     177.063-184.323-420.422  1.00 26.560          H  
ATOM    461 2HB  LEU A  34     178.069-183.493-421.610  1.00 26.560          H  
ATOM    462  HG  LEU A  34     176.653-186.156-422.096  1.00 26.560          H  
ATOM    463 1HD1 LEU A  34     175.066-184.798-423.373  1.00 26.560          H  
ATOM    464 2HD1 LEU A  34     175.103-184.319-421.674  1.00 26.560          H  
ATOM    465 3HD1 LEU A  34     175.927-183.330-422.902  1.00 26.560          H  
ATOM    466 1HD2 LEU A  34     177.205-185.729-424.475  1.00 26.560          H  
ATOM    467 2HD2 LEU A  34     178.084-184.259-424.026  1.00 26.560          H  
ATOM    468 3HD2 LEU A  34     178.677-185.855-423.523  1.00 26.560          H  
ATOM    469  N   LEU A  35     179.211-184.378-418.505  1.00 15.280          N  
ATOM    470  CA  LEU A  35     179.732-183.652-417.368  1.00 15.100          C  
ATOM    471  C   LEU A  35     181.099-184.180-417.036  1.00 15.390          C  
ATOM    472  O   LEU A  35     182.035-183.403-416.898  1.00 15.400          O  
ATOM    473  CB  LEU A  35     178.745-183.797-416.206  1.00 21.210          C  
ATOM    474  CG  LEU A  35     179.014-183.139-414.864  1.00 21.210          C  
ATOM    475  CD1 LEU A  35     179.112-181.615-414.981  1.00 21.210          C  
ATOM    476  CD2 LEU A  35     177.867-183.536-413.947  1.00 21.210          C  
ATOM    477  H   LEU A  35     178.367-184.913-418.353  1.00 18.340          H  
ATOM    478  HA  LEU A  35     179.835-182.611-417.638  1.00 18.120          H  
ATOM    479 1HB  LEU A  35     177.793-183.422-416.548  1.00 25.450          H  
ATOM    480 2HB  LEU A  35     178.630-184.855-416.017  1.00 25.450          H  
ATOM    481  HG  LEU A  35     179.940-183.496-414.465  1.00 25.450          H  
ATOM    482 1HD1 LEU A  35     179.292-181.187-413.994  1.00 25.450          H  
ATOM    483 2HD1 LEU A  35     179.932-181.340-415.642  1.00 25.450          H  
ATOM    484 3HD1 LEU A  35     178.178-181.225-415.377  1.00 25.450          H  
ATOM    485 1HD2 LEU A  35     178.032-183.112-412.993  1.00 25.450          H  
ATOM    486 2HD2 LEU A  35     176.926-183.168-414.351  1.00 25.450          H  
ATOM    487 3HD2 LEU A  35     177.823-184.617-413.859  1.00 25.450          H  
ATOM    488  N   LEU A  36     181.268-185.503-417.007  1.00 15.810          N  
ATOM    489  CA  LEU A  36     182.590-186.045-416.739  1.00 16.270          C  
ATOM    490  C   LEU A  36     183.588-185.495-417.744  1.00 16.320          C  
ATOM    491  O   LEU A  36     184.657-185.021-417.348  1.00 16.530          O  
ATOM    492  CB  LEU A  36     182.557-187.586-416.780  1.00 22.590          C  
ATOM    493  CG  LEU A  36     183.919-188.341-416.623  1.00 22.590          C  
ATOM    494  CD1 LEU A  36     184.608-188.012-415.280  1.00 22.590          C  
ATOM    495  CD2 LEU A  36     183.639-189.859-416.712  1.00 22.590          C  
ATOM    496  H   LEU A  36     180.461-186.126-417.093  1.00 18.970          H  
ATOM    497  HA  LEU A  36     182.894-185.726-415.747  1.00 19.520          H  
ATOM    498 1HB  LEU A  36     181.877-187.943-416.014  1.00 27.110          H  
ATOM    499 2HB  LEU A  36     182.140-187.880-417.745  1.00 27.110          H  
ATOM    500  HG  LEU A  36     184.589-188.041-417.429  1.00 27.110          H  
ATOM    501 1HD1 LEU A  36     185.548-188.551-415.227  1.00 27.110          H  
ATOM    502 2HD1 LEU A  36     184.814-186.941-415.204  1.00 27.110          H  
ATOM    503 3HD1 LEU A  36     183.996-188.318-414.456  1.00 27.110          H  
ATOM    504 1HD2 LEU A  36     184.576-190.413-416.625  1.00 27.110          H  
ATOM    505 2HD2 LEU A  36     182.965-190.158-415.903  1.00 27.110          H  
ATOM    506 3HD2 LEU A  36     183.173-190.084-417.673  1.00 27.110          H  
ATOM    507  N   ASP A  37     183.250-185.512-419.037  1.00 16.240          N  
ATOM    508  CA  ASP A  37     184.188-184.977-420.019  1.00 16.430          C  
ATOM    509  C   ASP A  37     184.474-183.476-419.812  1.00 16.070          C  
ATOM    510  O   ASP A  37     185.634-183.055-419.868  1.00 16.360          O  
ATOM    511  CB  ASP A  37     183.646-185.196-421.439  1.00 22.930          C  
ATOM    512  CG  ASP A  37     183.701-186.657-421.929  1.00 22.930          C  
ATOM    513  OD1 ASP A  37     184.457-187.445-421.399  1.00 22.930          O  
ATOM    514  OD2 ASP A  37     182.944-186.974-422.818  1.00 22.930          O  
ATOM    515  H   ASP A  37     182.359-185.937-419.328  1.00 19.490          H  
ATOM    516  HA  ASP A  37     185.126-185.520-419.918  1.00 19.720          H  
ATOM    517 1HB  ASP A  37     182.607-184.864-421.477  1.00 27.510          H  
ATOM    518 2HB  ASP A  37     184.207-184.574-422.141  1.00 27.510          H  
ATOM    519  N   ARG A  38     183.439-182.676-419.522  1.00 15.560          N  
ATOM    520  CA  ARG A  38     183.621-181.230-419.331  1.00 15.330          C  
ATOM    521  C   ARG A  38     184.453-180.911-418.074  1.00 15.440          C  
ATOM    522  O   ARG A  38     185.287-179.992-418.074  1.00 15.650          O  
ATOM    523  CB  ARG A  38     182.266-180.545-419.265  1.00 21.550          C  
ATOM    524  CG  ARG A  38     181.414-180.684-420.559  1.00 21.550          C  
ATOM    525  CD  ARG A  38     181.917-179.940-421.734  1.00 21.550          C  
ATOM    526  NE  ARG A  38     181.093-180.208-422.909  1.00 21.550          N  
ATOM    527  CZ  ARG A  38     179.920-179.612-423.233  1.00 21.550          C  
ATOM    528  NH1 ARG A  38     179.372-178.686-422.459  1.00 21.550          N  
ATOM    529  NH2 ARG A  38     179.316-179.972-424.357  1.00 21.550          N  
ATOM    530  H   ARG A  38     182.496-183.081-419.503  1.00 18.670          H  
ATOM    531  HA  ARG A  38     184.164-180.842-420.189  1.00 18.400          H  
ATOM    532 1HB  ARG A  38     181.685-180.969-418.444  1.00 25.860          H  
ATOM    533 2HB  ARG A  38     182.394-179.480-419.062  1.00 25.860          H  
ATOM    534 1HG  ARG A  38     181.391-181.701-420.870  1.00 25.860          H  
ATOM    535 2HG  ARG A  38     180.401-180.348-420.350  1.00 25.860          H  
ATOM    536 1HD  ARG A  38     181.963-178.887-421.575  1.00 25.860          H  
ATOM    537 2HD  ARG A  38     182.911-180.293-421.964  1.00 25.860          H  
ATOM    538  HE  ARG A  38     181.474-180.888-423.585  1.00 25.860          H  
ATOM    539 1HH1 ARG A  38     179.842-178.382-421.588  1.00 25.860          H  
ATOM    540 2HH1 ARG A  38     178.504-178.254-422.722  1.00 25.860          H  
ATOM    541 1HH2 ARG A  38     179.741-180.680-424.950  1.00 25.860          H  
ATOM    542 2HH2 ARG A  38     178.446-179.545-424.626  1.00 25.860          H  
ATOM    543  N   LEU A  39     184.214-181.654-416.995  1.00 15.460          N  
ATOM    544  CA  LEU A  39     184.962-181.471-415.763  1.00 15.730          C  
ATOM    545  C   LEU A  39     186.409-181.865-415.973  1.00 16.440          C  
ATOM    546  O   LEU A  39     187.310-181.187-415.467  1.00 16.750          O  
ATOM    547  CB  LEU A  39     184.349-182.306-414.641  1.00 21.910          C  
ATOM    548  CG  LEU A  39     182.971-181.852-414.113  1.00 21.910          C  
ATOM    549  CD1 LEU A  39     182.457-182.915-413.251  1.00 21.910          C  
ATOM    550  CD2 LEU A  39     183.089-180.557-413.300  1.00 21.910          C  
ATOM    551  H   LEU A  39     183.480-182.361-417.037  1.00 18.550          H  
ATOM    552  HA  LEU A  39     184.937-180.419-415.494  1.00 18.880          H  
ATOM    553 1HB  LEU A  39     184.232-183.328-415.017  1.00 26.300          H  
ATOM    554 2HB  LEU A  39     185.040-182.332-413.807  1.00 26.300          H  
ATOM    555  HG  LEU A  39     182.289-181.702-414.946  1.00 26.300          H  
ATOM    556 1HD1 LEU A  39     181.481-182.647-412.857  1.00 26.300          H  
ATOM    557 2HD1 LEU A  39     182.378-183.820-413.834  1.00 26.300          H  
ATOM    558 3HD1 LEU A  39     183.158-183.057-412.443  1.00 26.300          H  
ATOM    559 1HD2 LEU A  39     182.105-180.277-412.930  1.00 26.300          H  
ATOM    560 2HD2 LEU A  39     183.763-180.715-412.456  1.00 26.300          H  
ATOM    561 3HD2 LEU A  39     183.471-179.766-413.920  1.00 26.300          H  
ATOM    562  N   ASN A  40     186.638-182.946-416.732  1.00 16.800          N  
ATOM    563  CA  ASN A  40     187.984-183.389-417.021  1.00 17.550          C  
ATOM    564  C   ASN A  40     188.701-182.352-417.879  1.00 17.580          C  
ATOM    565  O   ASN A  40     189.911-182.144-417.711  1.00 18.130          O  
ATOM    566  CB  ASN A  40     187.969-184.751-417.673  1.00 24.270          C  
ATOM    567  CG  ASN A  40     187.597-185.839-416.690  1.00 24.270          C  
ATOM    568  OD1 ASN A  40     187.614-185.643-415.461  1.00 24.270          O  
ATOM    569  ND2 ASN A  40     187.301-186.995-417.200  1.00 24.270          N  
ATOM    570  H   ASN A  40     185.851-183.507-417.068  1.00 20.160          H  
ATOM    571  HA  ASN A  40     188.532-183.468-416.083  1.00 21.060          H  
ATOM    572 1HB  ASN A  40     187.243-184.754-418.489  1.00 29.120          H  
ATOM    573 2HB  ASN A  40     188.947-184.970-418.099  1.00 29.120          H  
ATOM    574 1HD2 ASN A  40     187.077-187.757-416.597  1.00 29.120          H  
ATOM    575 2HD2 ASN A  40     187.297-187.125-418.190  1.00 29.120          H  
ATOM    576  N   GLN A  41     187.970-181.667-418.783  1.00 17.080          N  
ATOM    577  CA  GLN A  41     188.605-180.618-419.566  1.00 17.220          C  
ATOM    578  C   GLN A  41     189.158-179.575-418.623  1.00 17.170          C  
ATOM    579  O   GLN A  41     190.315-179.168-418.749  1.00 17.700          O  
ATOM    580  CB  GLN A  41     187.666-179.895-420.544  1.00 24.050          C  
ATOM    581  CG  GLN A  41     188.431-178.830-421.374  1.00 24.050          C  
ATOM    582  CD  GLN A  41     187.594-177.901-422.220  1.00 24.050          C  
ATOM    583  OE1 GLN A  41     186.632-177.287-421.722  1.00 24.050          O  
ATOM    584  NE2 GLN A  41     187.972-177.760-423.487  1.00 24.050          N  
ATOM    585  H   GLN A  41     186.998-181.943-418.958  1.00 20.500          H  
ATOM    586  HA  GLN A  41     189.429-181.042-420.109  1.00 20.660          H  
ATOM    587 1HB  GLN A  41     187.209-180.618-421.226  1.00 28.860          H  
ATOM    588 2HB  GLN A  41     186.866-179.402-419.998  1.00 28.860          H  
ATOM    589 1HG  GLN A  41     189.017-178.208-420.712  1.00 28.860          H  
ATOM    590 2HG  GLN A  41     189.089-179.357-422.044  1.00 28.860          H  
ATOM    591 1HE2 GLN A  41     187.492-177.144-424.110  1.00 28.860          H  
ATOM    592 2HE2 GLN A  41     188.772-178.285-423.842  1.00 28.860          H  
ATOM    593  N   LEU A  42     188.339-179.149-417.657  1.00 16.640          N  
ATOM    594  CA  LEU A  42     188.827-178.161-416.719  1.00 16.650          C  
ATOM    595  C   LEU A  42     189.993-178.664-415.894  1.00 17.380          C  
ATOM    596  O   LEU A  42     191.003-177.972-415.784  1.00 17.810          O  
ATOM    597  CB  LEU A  42     187.737-177.684-415.773  1.00 23.310          C  
ATOM    598  CG  LEU A  42     188.222-176.720-414.664  1.00 23.310          C  
ATOM    599  CD1 LEU A  42     188.818-175.446-415.259  1.00 23.310          C  
ATOM    600  CD2 LEU A  42     187.094-176.401-413.759  1.00 23.310          C  
ATOM    601  H   LEU A  42     187.373-179.496-417.619  1.00 19.970          H  
ATOM    602  HA  LEU A  42     189.162-177.313-417.307  1.00 19.980          H  
ATOM    603 1HB  LEU A  42     186.987-177.161-416.356  1.00 27.970          H  
ATOM    604 2HB  LEU A  42     187.267-178.552-415.301  1.00 27.970          H  
ATOM    605  HG  LEU A  42     188.973-177.196-414.098  1.00 27.970          H  
ATOM    606 1HD1 LEU A  42     189.145-174.779-414.456  1.00 27.970          H  
ATOM    607 2HD1 LEU A  42     189.670-175.665-415.892  1.00 27.970          H  
ATOM    608 3HD1 LEU A  42     188.087-174.974-415.829  1.00 27.970          H  
ATOM    609 1HD2 LEU A  42     187.473-175.767-412.984  1.00 27.970          H  
ATOM    610 2HD2 LEU A  42     186.309-175.892-414.303  1.00 27.970          H  
ATOM    611 3HD2 LEU A  42     186.697-177.315-413.321  1.00 27.970          H  
ATOM    612  N   GLU A  43     189.903-179.861-415.317  1.00 17.670          N  
ATOM    613  CA  GLU A  43     191.017-180.303-414.481  1.00 18.500          C  
ATOM    614  C   GLU A  43     192.312-180.316-415.294  1.00 19.200          C  
ATOM    615  O   GLU A  43     193.377-179.907-414.800  1.00 19.840          O  
ATOM    616  CB  GLU A  43     190.745-181.691-413.893  1.00 25.570          C  
ATOM    617  CG  GLU A  43     191.837-182.226-412.931  1.00 25.570          C  
ATOM    618  CD  GLU A  43     191.951-181.452-411.642  1.00 25.570          C  
ATOM    619  OE1 GLU A  43     191.018-180.789-411.289  1.00 25.570          O  
ATOM    620  OE2 GLU A  43     192.972-181.533-411.009  1.00 25.570          O  
ATOM    621  H   GLU A  43     189.053-180.423-415.431  1.00 21.200          H  
ATOM    622  HA  GLU A  43     191.139-179.601-413.662  1.00 22.200          H  
ATOM    623 1HB  GLU A  43     189.798-181.672-413.352  1.00 30.680          H  
ATOM    624 2HB  GLU A  43     190.633-182.407-414.708  1.00 30.680          H  
ATOM    625 1HG  GLU A  43     191.598-183.251-412.675  1.00 30.680          H  
ATOM    626 2HG  GLU A  43     192.800-182.227-413.442  1.00 30.680          H  
ATOM    627  N   SER A  44     192.221-180.748-416.557  1.00 19.150          N  
ATOM    628  CA  SER A  44     193.393-180.790-417.401  1.00 19.860          C  
ATOM    629  C   SER A  44     193.944-179.386-417.613  1.00 19.890          C  
ATOM    630  O   SER A  44     195.150-179.174-417.434  1.00 20.660          O  
ATOM    631  CB  SER A  44     193.044-181.424-418.734  1.00 27.520          C  
ATOM    632  OG  SER A  44     192.668-182.772-418.554  1.00 27.520          O  
ATOM    633  H   SER A  44     191.329-181.095-416.918  1.00 22.980          H  
ATOM    634  HA  SER A  44     194.154-181.390-416.907  1.00 23.830          H  
ATOM    635 1HB  SER A  44     192.228-180.875-419.201  1.00 33.020          H  
ATOM    636 2HB  SER A  44     193.905-181.362-419.403  1.00 33.020          H  
ATOM    637  HG  SER A  44     191.722-182.738-418.298  1.00 33.020          H  
ATOM    638  N   LYS A  45     193.063-178.405-417.888  1.00 19.140          N  
ATOM    639  CA  LYS A  45     193.514-177.026-418.074  1.00 19.240          C  
ATOM    640  C   LYS A  45     194.127-176.444-416.805  1.00 19.650          C  
ATOM    641  O   LYS A  45     195.182-175.808-416.852  1.00 20.340          O  
ATOM    642  CB  LYS A  45     192.379-176.101-418.520  1.00 26.900          C  
ATOM    643  CG  LYS A  45     191.875-176.268-419.937  1.00 26.900          C  
ATOM    644  CD  LYS A  45     190.753-175.254-420.200  1.00 26.900          C  
ATOM    645  CE  LYS A  45     190.277-175.276-421.638  1.00 26.900          C  
ATOM    646  NZ  LYS A  45     189.169-174.303-421.869  1.00 26.900          N  
ATOM    647  H   LYS A  45     192.077-178.648-418.038  1.00 22.970          H  
ATOM    648  HA  LYS A  45     194.280-177.022-418.849  1.00 23.090          H  
ATOM    649 1HB  LYS A  45     191.532-176.227-417.844  1.00 32.280          H  
ATOM    650 2HB  LYS A  45     192.717-175.084-418.439  1.00 32.280          H  
ATOM    651 1HG  LYS A  45     192.697-176.108-420.637  1.00 32.280          H  
ATOM    652 2HG  LYS A  45     191.495-177.281-420.075  1.00 32.280          H  
ATOM    653 1HD  LYS A  45     189.902-175.489-419.553  1.00 32.280          H  
ATOM    654 2HD  LYS A  45     191.096-174.246-419.959  1.00 32.280          H  
ATOM    655 1HE  LYS A  45     191.108-175.024-422.292  1.00 32.280          H  
ATOM    656 2HE  LYS A  45     189.936-176.267-421.882  1.00 32.280          H  
ATOM    657 1HZ  LYS A  45     188.869-174.327-422.822  1.00 32.280          H  
ATOM    658 2HZ  LYS A  45     188.383-174.505-421.272  1.00 32.280          H  
ATOM    659 3HZ  LYS A  45     189.471-173.341-421.643  1.00 32.280          H  
ATOM    660  N   MET A  46     193.522-176.725-415.648  1.00 19.350          N  
ATOM    661  CA  MET A  46     193.993-176.185-414.376  1.00 19.790          C  
ATOM    662  C   MET A  46     195.403-176.670-414.079  1.00 20.820          C  
ATOM    663  O   MET A  46     196.197-175.972-413.436  1.00 21.430          O  
ATOM    664  CB  MET A  46     193.067-176.565-413.227  1.00 27.530          C  
ATOM    665  CG  MET A  46     191.701-175.902-413.264  1.00 27.530          C  
ATOM    666  SD  MET A  46     190.712-176.080-411.719  1.00 27.530          S  
ATOM    667  CE  MET A  46     190.328-177.808-411.530  1.00 27.530          C  
ATOM    668  H   MET A  46     192.666-177.279-415.672  1.00 23.220          H  
ATOM    669  HA  MET A  46     194.021-175.104-414.449  1.00 23.750          H  
ATOM    670 1HB  MET A  46     192.905-177.646-413.253  1.00 33.040          H  
ATOM    671 2HB  MET A  46     193.543-176.341-412.302  1.00 33.040          H  
ATOM    672 1HG  MET A  46     191.810-174.859-413.514  1.00 33.040          H  
ATOM    673 2HG  MET A  46     191.164-176.355-414.048  1.00 33.040          H  
ATOM    674 1HE  MET A  46     189.745-177.960-410.627  1.00 33.040          H  
ATOM    675 2HE  MET A  46     189.772-178.172-412.365  1.00 33.040          H  
ATOM    676 3HE  MET A  46     191.255-178.373-411.449  1.00 33.040          H  
ATOM    677  N   SER A  47     195.715-177.883-414.554  1.00 21.080          N  
ATOM    678  CA  SER A  47     197.013-178.505-414.378  1.00 22.080          C  
ATOM    679  C   SER A  47     198.043-178.120-415.466  1.00 22.550          C  
ATOM    680  O   SER A  47     199.225-178.496-415.361  1.00 23.360          O  
ATOM    681  CB  SER A  47     196.844-180.015-414.359  1.00 30.510          C  
ATOM    682  OG  SER A  47     196.074-180.424-413.263  1.00 30.510          O  
ATOM    683  H   SER A  47     194.989-178.447-415.013  1.00 25.300          H  
ATOM    684  HA  SER A  47     197.396-178.187-413.414  1.00 26.500          H  
ATOM    685 1HB  SER A  47     196.364-180.339-415.285  1.00 36.610          H  
ATOM    686 2HB  SER A  47     197.823-180.486-414.314  1.00 36.610          H  
ATOM    687  HG  SER A  47     195.151-180.215-413.501  1.00 36.610          H  
ATOM    688  N   GLY A  48     197.621-177.348-416.489  1.00 22.120          N  
ATOM    689  CA  GLY A  48     198.496-176.942-417.592  1.00 22.590          C  
ATOM    690  C   GLY A  48     198.413-177.738-418.918  1.00 22.330          C  
ATOM    691  O   GLY A  48     199.298-177.586-419.765  1.00 22.900          O  
ATOM    692  H   GLY A  48     196.660-177.003-416.499  1.00 26.540          H  
ATOM    693 1HA  GLY A  48     198.281-175.895-417.811  1.00 27.110          H  
ATOM    694 2HA  GLY A  48     199.525-176.964-417.239  1.00 27.110          H  
ATOM    695  N   LYS A  49     197.390-178.582-419.118  1.00 21.560          N  
ATOM    696  CA  LYS A  49     197.273-179.360-420.363  1.00 21.340          C  
ATOM    697  C   LYS A  49     195.992-179.043-421.145  1.00 20.930          C  
ATOM    698  O   LYS A  49     194.972-178.705-420.559  1.00 21.090          O  
ATOM    699  CB  LYS A  49     197.310-180.856-420.041  1.00 29.960          C  
ATOM    700  CG  LYS A  49     198.579-181.345-419.308  1.00 29.960          C  
ATOM    701  CD  LYS A  49     199.837-181.252-420.183  1.00 29.960          C  
ATOM    702  CE  LYS A  49     201.053-181.841-419.476  1.00 29.960          C  
ATOM    703  NZ  LYS A  49     202.298-181.711-420.297  1.00 29.960          N  
ATOM    704  H   LYS A  49     196.653-178.690-418.416  1.00 25.870          H  
ATOM    705  HA  LYS A  49     198.110-179.110-421.010  1.00 25.610          H  
ATOM    706 1HB  LYS A  49     196.456-181.100-419.408  1.00 35.960          H  
ATOM    707 2HB  LYS A  49     197.203-181.429-420.963  1.00 35.960          H  
ATOM    708 1HG  LYS A  49     198.730-180.737-418.413  1.00 35.960          H  
ATOM    709 2HG  LYS A  49     198.437-182.377-418.997  1.00 35.960          H  
ATOM    710 1HD  LYS A  49     199.675-181.780-421.123  1.00 35.960          H  
ATOM    711 2HD  LYS A  49     200.055-180.208-420.402  1.00 35.960          H  
ATOM    712 1HE  LYS A  49     201.197-181.321-418.529  1.00 35.960          H  
ATOM    713 2HE  LYS A  49     200.872-182.897-419.275  1.00 35.960          H  
ATOM    714 1HZ  LYS A  49     203.079-182.110-419.793  1.00 35.960          H  
ATOM    715 2HZ  LYS A  49     202.180-182.199-421.174  1.00 35.960          H  
ATOM    716 3HZ  LYS A  49     202.481-180.732-420.478  1.00 35.960          H  
ATOM    717  N   GLY A  50     196.031-179.172-422.474  1.00 20.520          N  
ATOM    718  CA  GLY A  50     194.823-178.958-423.276  1.00 20.220          C  
ATOM    719  C   GLY A  50     193.932-180.202-423.335  1.00 19.930          C  
ATOM    720  O   GLY A  50     194.420-181.330-423.244  1.00 20.010          O  
ATOM    721  H   GLY A  50     196.895-179.435-422.927  1.00 24.620          H  
ATOM    722 1HA  GLY A  50     194.257-178.126-422.855  1.00 24.260          H  
ATOM    723 2HA  GLY A  50     195.107-178.667-424.286  1.00 24.260          H  
ATOM    724  N   GLN A  51     192.629-179.973-423.533  1.00 19.700          N  
ATOM    725  CA  GLN A  51     191.598-181.010-423.667  1.00 19.570          C  
ATOM    726  C   GLN A  51     190.364-180.441-424.391  1.00 19.050          C  
ATOM    727  O   GLN A  51     190.165-179.224-424.383  1.00 18.770          O  
ATOM    728  CB  GLN A  51     191.276-181.593-422.283  1.00 27.450          C  
ATOM    729  CG  GLN A  51     190.166-182.681-422.223  1.00 27.450          C  
ATOM    730  CD  GLN A  51     190.475-183.917-423.040  1.00 27.450          C  
ATOM    731  OE1 GLN A  51     190.399-183.860-424.280  1.00 27.450          O  
ATOM    732  NE2 GLN A  51     190.813-185.018-422.375  1.00 27.450          N  
ATOM    733  H   GLN A  51     192.333-179.010-423.597  1.00 23.640          H  
ATOM    734  HA  GLN A  51     192.001-181.813-424.286  1.00 23.480          H  
ATOM    735 1HB  GLN A  51     192.179-182.054-421.879  1.00 32.940          H  
ATOM    736 2HB  GLN A  51     191.022-180.781-421.619  1.00 32.940          H  
ATOM    737 1HG  GLN A  51     190.088-183.009-421.187  1.00 32.940          H  
ATOM    738 2HG  GLN A  51     189.204-182.271-422.538  1.00 32.940          H  
ATOM    739 1HE2 GLN A  51     191.024-185.863-422.874  1.00 32.940          H  
ATOM    740 2HE2 GLN A  51     190.857-185.009-421.376  1.00 32.940          H  
ATOM    741  N   GLN A  52     189.564-181.310-425.021  1.00 19.030          N  
ATOM    742  CA  GLN A  52     188.325-180.945-425.732  1.00 18.680          C  
ATOM    743  C   GLN A  52     187.018-181.151-424.945  1.00 18.150          C  
ATOM    744  O   GLN A  52     186.961-181.924-423.993  1.00 17.980          O  
ATOM    745  CB  GLN A  52     188.242-181.731-427.041  1.00 26.290          C  
ATOM    746  CG  GLN A  52     189.378-181.449-427.996  1.00 26.290          C  
ATOM    747  CD  GLN A  52     189.359-180.013-428.434  1.00 26.290          C  
ATOM    748  OE1 GLN A  52     188.323-179.533-428.900  1.00 26.290          O  
ATOM    749  NE2 GLN A  52     190.474-179.319-428.286  1.00 26.290          N  
ATOM    750  H   GLN A  52     189.827-182.296-424.971  1.00 22.840          H  
ATOM    751  HA  GLN A  52     188.383-179.885-425.972  1.00 22.420          H  
ATOM    752 1HB  GLN A  52     188.245-182.799-426.819  1.00 31.550          H  
ATOM    753 2HB  GLN A  52     187.306-181.506-427.548  1.00 31.550          H  
ATOM    754 1HG  GLN A  52     190.326-181.645-427.497  1.00 31.550          H  
ATOM    755 2HG  GLN A  52     189.277-182.082-428.877  1.00 31.550          H  
ATOM    756 1HE2 GLN A  52     190.506-178.357-428.563  1.00 31.550          H  
ATOM    757 2HE2 GLN A  52     191.289-179.751-427.901  1.00 31.550          H  
ATOM    758  N   GLN A  53     185.949-180.459-425.380  1.00 18.050          N  
ATOM    759  CA  GLN A  53     184.600-180.571-424.784  1.00 17.690          C  
ATOM    760  C   GLN A  53     183.620-181.562-425.438  1.00 17.170          C  
ATOM    761  O   GLN A  53     182.456-181.644-425.025  1.00 17.020          O  
ATOM    762  CB  GLN A  53     183.907-179.205-424.776  1.00 24.910          C  
ATOM    763  CG  GLN A  53     184.526-178.216-423.882  1.00 24.910          C  
ATOM    764  CD  GLN A  53     183.776-176.898-423.806  1.00 24.910          C  
ATOM    765  OE1 GLN A  53     182.739-176.713-424.454  1.00 24.910          O  
ATOM    766  NE2 GLN A  53     184.311-175.980-423.003  1.00 24.910          N  
ATOM    767  H   GLN A  53     186.073-179.825-426.159  1.00 21.660          H  
ATOM    768  HA  GLN A  53     184.734-180.890-423.750  1.00 21.230          H  
ATOM    769 1HB  GLN A  53     183.942-178.790-425.781  1.00 29.890          H  
ATOM    770 2HB  GLN A  53     182.880-179.302-424.525  1.00 29.890          H  
ATOM    771 1HG  GLN A  53     184.610-178.630-422.876  1.00 29.890          H  
ATOM    772 2HG  GLN A  53     185.494-178.008-424.281  1.00 29.890          H  
ATOM    773 1HE2 GLN A  53     183.853-175.056-422.887  1.00 29.890          H  
ATOM    774 2HE2 GLN A  53     185.169-176.222-422.497  1.00 29.890          H  
ATOM    775  N   GLN A  54     184.051-182.278-426.467  1.00 17.030          N  
ATOM    776  CA  GLN A  54     183.135-183.169-427.178  1.00 16.670          C  
ATOM    777  C   GLN A  54     183.106-184.575-426.602  1.00 15.970          C  
ATOM    778  O   GLN A  54     184.111-185.065-426.088  1.00 15.710          O  
ATOM    779  CB  GLN A  54     183.509-183.242-428.659  1.00 23.480          C  
ATOM    780  CG  GLN A  54     183.459-181.907-429.369  1.00 23.480          C  
ATOM    781  CD  GLN A  54     182.082-181.313-429.322  1.00 23.480          C  
ATOM    782  OE1 GLN A  54     181.104-181.969-429.684  1.00 23.480          O  
ATOM    783  NE2 GLN A  54     181.988-180.073-428.870  1.00 23.480          N  
ATOM    784  H   GLN A  54     185.019-182.204-426.744  1.00 20.440          H  
ATOM    785  HA  GLN A  54     182.127-182.765-427.093  1.00 20.000          H  
ATOM    786 1HB  GLN A  54     184.516-183.644-428.759  1.00 28.180          H  
ATOM    787 2HB  GLN A  54     182.832-183.925-429.171  1.00 28.180          H  
ATOM    788 1HG  GLN A  54     184.149-181.216-428.889  1.00 28.180          H  
ATOM    789 2HG  GLN A  54     183.736-182.050-430.414  1.00 28.180          H  
ATOM    790 1HE2 GLN A  54     181.093-179.627-428.815  1.00 28.180          H  
ATOM    791 2HE2 GLN A  54     182.808-179.575-428.588  1.00 28.180          H  
ATOM    792  N   GLY A  55     181.968-185.256-426.769  1.00 15.810          N  
ATOM    793  CA  GLY A  55     181.818-186.628-426.293  1.00 15.300          C  
ATOM    794  C   GLY A  55     180.466-187.239-426.678  1.00 15.070          C  
ATOM    795  O   GLY A  55     179.683-186.635-427.413  1.00 14.920          O  
ATOM    796  H   GLY A  55     181.181-184.802-427.213  1.00 18.970          H  
ATOM    797 1HA  GLY A  55     182.624-187.239-426.699  1.00 18.360          H  
ATOM    798 2HA  GLY A  55     181.932-186.644-425.206  1.00 18.360          H  
ATOM    799  N   GLN A  56     180.237-188.461-426.202  1.00 15.210          N  
ATOM    800  CA  GLN A  56     179.057-189.287-426.484  1.00 15.240          C  
ATOM    801  C   GLN A  56     177.893-189.082-425.522  1.00 15.180          C  
ATOM    802  O   GLN A  56     178.092-189.036-424.311  1.00 14.950          O  
ATOM    803  CB  GLN A  56     179.481-190.770-426.446  1.00 21.320          C  
ATOM    804  CG  GLN A  56     178.373-191.819-426.679  1.00 21.320          C  
ATOM    805  CD  GLN A  56     177.839-191.847-428.099  1.00 21.320          C  
ATOM    806  OE1 GLN A  56     178.615-191.950-429.054  1.00 21.320          O  
ATOM    807  NE2 GLN A  56     176.520-191.765-428.251  1.00 21.320          N  
ATOM    808  H   GLN A  56     180.946-188.848-425.592  1.00 18.250          H  
ATOM    809  HA  GLN A  56     178.707-189.044-427.489  1.00 18.290          H  
ATOM    810 1HB  GLN A  56     180.252-190.939-427.197  1.00 25.590          H  
ATOM    811 2HB  GLN A  56     179.923-190.986-425.474  1.00 25.590          H  
ATOM    812 1HG  GLN A  56     178.794-192.800-426.469  1.00 25.590          H  
ATOM    813 2HG  GLN A  56     177.544-191.640-426.009  1.00 25.590          H  
ATOM    814 1HE2 GLN A  56     176.117-191.789-429.169  1.00 25.590          H  
ATOM    815 2HE2 GLN A  56     175.905-191.667-427.431  1.00 25.590          H  
ATOM    816  N   THR A  57     176.672-189.010-426.055  1.00 15.540          N  
ATOM    817  CA  THR A  57     175.486-188.958-425.212  1.00 15.610          C  
ATOM    818  C   THR A  57     174.958-190.372-424.966  1.00 15.770          C  
ATOM    819  O   THR A  57     174.922-191.216-425.870  1.00 16.050          O  
ATOM    820  CB  THR A  57     174.378-188.136-425.875  1.00 21.830          C  
ATOM    821  OG1 THR A  57     174.087-188.708-427.155  1.00 21.830          O  
ATOM    822  CG2 THR A  57     174.815-186.711-426.044  1.00 21.830          C  
ATOM    823  H   THR A  57     176.555-188.976-427.061  1.00 18.650          H  
ATOM    824  HA  THR A  57     175.755-188.514-424.256  1.00 18.730          H  
ATOM    825  HB  THR A  57     173.481-188.169-425.259  1.00 26.190          H  
ATOM    826  HG1 THR A  57     173.729-189.603-427.033  1.00 26.190          H  
ATOM    827 1HG2 THR A  57     174.019-186.140-426.520  1.00 26.190          H  
ATOM    828 2HG2 THR A  57     175.025-186.298-425.074  1.00 26.190          H  
ATOM    829 3HG2 THR A  57     175.711-186.668-426.661  1.00 26.190          H  
ATOM    830  N   VAL A  58     174.563-190.625-423.726  1.00 15.750          N  
ATOM    831  CA  VAL A  58     174.042-191.905-423.257  1.00 16.030          C  
ATOM    832  C   VAL A  58     172.797-191.736-422.376  1.00 16.700          C  
ATOM    833  O   VAL A  58     172.398-190.617-422.083  1.00 16.730          O  
ATOM    834  CB  VAL A  58     175.139-192.660-422.495  1.00 22.330          C  
ATOM    835  CG1 VAL A  58     176.338-192.954-423.395  1.00 22.330          C  
ATOM    836  CG2 VAL A  58     175.562-191.844-421.336  1.00 22.330          C  
ATOM    837  H   VAL A  58     174.619-189.868-423.062  1.00 18.900          H  
ATOM    838  HA  VAL A  58     173.764-192.499-424.128  1.00 19.240          H  
ATOM    839  HB  VAL A  58     174.751-193.593-422.165  1.00 26.800          H  
ATOM    840 1HG1 VAL A  58     177.089-193.505-422.828  1.00 26.800          H  
ATOM    841 2HG1 VAL A  58     176.015-193.552-424.245  1.00 26.800          H  
ATOM    842 3HG1 VAL A  58     176.771-192.032-423.752  1.00 26.800          H  
ATOM    843 1HG2 VAL A  58     176.317-192.385-420.798  1.00 26.800          H  
ATOM    844 2HG2 VAL A  58     175.968-190.894-421.673  1.00 26.800          H  
ATOM    845 3HG2 VAL A  58     174.709-191.664-420.696  1.00 26.800          H  
ATOM    846  N   THR A  59     172.185-192.848-421.971  1.00 17.360          N  
ATOM    847  CA  THR A  59     171.052-192.821-421.037  1.00 18.150          C  
ATOM    848  C   THR A  59     171.584-192.626-419.614  1.00 18.170          C  
ATOM    849  O   THR A  59     172.797-192.643-419.396  1.00 17.750          O  
ATOM    850  CB  THR A  59     170.227-194.125-421.077  1.00 25.090          C  
ATOM    851  OG1 THR A  59     171.015-195.220-420.573  1.00 25.090          O  
ATOM    852  CG2 THR A  59     169.833-194.423-422.515  1.00 25.090          C  
ATOM    853  H   THR A  59     172.535-193.736-422.299  1.00 20.830          H  
ATOM    854  HA  THR A  59     170.406-191.977-421.282  1.00 21.780          H  
ATOM    855  HB  THR A  59     169.333-194.015-420.469  1.00 30.110          H  
ATOM    856  HG1 THR A  59     170.456-196.013-420.539  1.00 30.110          H  
ATOM    857 1HG2 THR A  59     169.249-195.343-422.547  1.00 30.110          H  
ATOM    858 2HG2 THR A  59     169.236-193.599-422.902  1.00 30.110          H  
ATOM    859 3HG2 THR A  59     170.721-194.543-423.129  1.00 30.110          H  
ATOM    860  N   LYS A  60     170.688-192.411-418.646  1.00 18.780          N  
ATOM    861  CA  LYS A  60     171.115-192.159-417.265  1.00 19.000          C  
ATOM    862  C   LYS A  60     171.942-193.289-416.640  1.00 19.290          C  
ATOM    863  O   LYS A  60     173.070-193.073-416.171  1.00 19.090          O  
ATOM    864  CB  LYS A  60     169.882-191.913-416.379  1.00 26.510          C  
ATOM    865  CG  LYS A  60     170.226-191.651-414.938  1.00 26.510          C  
ATOM    866  CD  LYS A  60     169.025-191.465-414.040  1.00 26.510          C  
ATOM    867  CE  LYS A  60     169.528-191.362-412.617  1.00 26.510          C  
ATOM    868  NZ  LYS A  60     168.476-191.372-411.590  1.00 26.510          N  
ATOM    869  H   LYS A  60     169.705-192.419-418.875  1.00 22.540          H  
ATOM    870  HA  LYS A  60     171.732-191.259-417.268  1.00 22.800          H  
ATOM    871 1HB  LYS A  60     169.331-191.047-416.746  1.00 31.810          H  
ATOM    872 2HB  LYS A  60     169.215-192.770-416.421  1.00 31.810          H  
ATOM    873 1HG  LYS A  60     170.805-192.480-414.535  1.00 31.810          H  
ATOM    874 2HG  LYS A  60     170.833-190.749-414.888  1.00 31.810          H  
ATOM    875 1HD  LYS A  60     168.505-190.548-414.308  1.00 31.810          H  
ATOM    876 2HD  LYS A  60     168.341-192.308-414.128  1.00 31.810          H  
ATOM    877 1HE  LYS A  60     170.182-192.190-412.447  1.00 31.810          H  
ATOM    878 2HE  LYS A  60     170.092-190.442-412.514  1.00 31.810          H  
ATOM    879 1HZ  LYS A  60     168.978-191.309-410.663  1.00 31.810          H  
ATOM    880 2HZ  LYS A  60     167.838-190.583-411.694  1.00 31.810          H  
ATOM    881 3HZ  LYS A  60     167.942-192.223-411.636  1.00 31.810          H  
ATOM    882  N   LYS A  61     171.389-194.505-416.642  1.00 19.850          N  
ATOM    883  CA  LYS A  61     172.108-195.636-416.073  1.00 20.260          C  
ATOM    884  C   LYS A  61     173.347-195.942-416.885  1.00 19.490          C  
ATOM    885  O   LYS A  61     174.359-196.384-416.333  1.00 19.540          O  
ATOM    886  CB  LYS A  61     171.220-196.863-415.932  1.00 28.200          C  
ATOM    887  CG  LYS A  61     170.179-196.725-414.837  1.00 28.200          C  
ATOM    888  CD  LYS A  61     169.329-197.975-414.710  1.00 28.200          C  
ATOM    889  CE  LYS A  61     168.338-197.846-413.563  1.00 28.200          C  
ATOM    890  NZ  LYS A  61     167.499-199.062-413.416  1.00 28.200          N  
ATOM    891  H   LYS A  61     170.470-194.630-417.038  1.00 23.820          H  
ATOM    892  HA  LYS A  61     172.437-195.358-415.071  1.00 24.310          H  
ATOM    893 1HB  LYS A  61     170.711-197.059-416.874  1.00 33.840          H  
ATOM    894 2HB  LYS A  61     171.838-197.733-415.700  1.00 33.840          H  
ATOM    895 1HG  LYS A  61     170.684-196.544-413.888  1.00 33.840          H  
ATOM    896 2HG  LYS A  61     169.540-195.869-415.049  1.00 33.840          H  
ATOM    897 1HD  LYS A  61     168.784-198.144-415.639  1.00 33.840          H  
ATOM    898 2HD  LYS A  61     169.975-198.834-414.522  1.00 33.840          H  
ATOM    899 1HE  LYS A  61     168.889-197.682-412.636  1.00 33.840          H  
ATOM    900 2HE  LYS A  61     167.690-196.990-413.746  1.00 33.840          H  
ATOM    901 1HZ  LYS A  61     166.860-198.937-412.645  1.00 33.840          H  
ATOM    902 2HZ  LYS A  61     166.977-199.220-414.264  1.00 33.840          H  
ATOM    903 3HZ  LYS A  61     168.095-199.858-413.233  1.00 33.840          H  
ATOM    904  N   SER A  62     173.264-195.744-418.202  1.00 18.850          N  
ATOM    905  CA  SER A  62     174.401-196.005-419.048  1.00 18.190          C  
ATOM    906  C   SER A  62     175.547-195.096-418.642  1.00 17.530          C  
ATOM    907  O   SER A  62     176.670-195.572-418.532  1.00 17.290          O  
ATOM    908  CB  SER A  62     174.037-195.828-420.489  1.00 25.730          C  
ATOM    909  OG  SER A  62     175.119-196.100-421.328  1.00 25.730          O  
ATOM    910  H   SER A  62     172.407-195.404-418.632  1.00 22.620          H  
ATOM    911  HA  SER A  62     174.715-197.037-418.901  1.00 21.830          H  
ATOM    912 1HB  SER A  62     173.214-196.491-420.733  1.00 30.880          H  
ATOM    913 2HB  SER A  62     173.693-194.819-420.633  1.00 30.880          H  
ATOM    914  HG  SER A  62     174.800-195.906-422.205  1.00 30.880          H  
ATOM    915  N   ALA A  63     175.286-193.796-418.395  1.00 17.350          N  
ATOM    916  CA  ALA A  63     176.350-192.891-417.961  1.00 16.900          C  
ATOM    917  C   ALA A  63     176.982-193.354-416.653  1.00 17.430          C  
ATOM    918  O   ALA A  63     178.206-193.303-416.496  1.00 17.170          O  
ATOM    919  CB  ALA A  63     175.815-191.489-417.756  1.00 23.840          C  
ATOM    920  H   ALA A  63     174.341-193.427-418.565  1.00 20.820          H  
ATOM    921  HA  ALA A  63     177.115-192.879-418.729  1.00 20.280          H  
ATOM    922 1HB  ALA A  63     176.635-190.854-417.456  1.00 28.610          H  
ATOM    923 2HB  ALA A  63     175.376-191.105-418.658  1.00 28.610          H  
ATOM    924 3HB  ALA A  63     175.052-191.505-416.976  1.00 28.610          H  
ATOM    925  N   ALA A  64     176.158-193.845-415.716  1.00 18.270          N  
ATOM    926  CA  ALA A  64     176.682-194.317-414.434  1.00 18.940          C  
ATOM    927  C   ALA A  64     177.690-195.441-414.620  1.00 18.910          C  
ATOM    928  O   ALA A  64     178.731-195.480-413.962  1.00 19.020          O  
ATOM    929  CB  ALA A  64     175.556-194.821-413.570  1.00 26.250          C  
ATOM    930  H   ALA A  64     175.144-193.819-415.885  1.00 21.920          H  
ATOM    931  HA  ALA A  64     177.184-193.480-413.944  1.00 22.730          H  
ATOM    932 1HB  ALA A  64     175.946-195.153-412.624  1.00 31.500          H  
ATOM    933 2HB  ALA A  64     174.857-194.042-413.422  1.00 31.500          H  
ATOM    934 3HB  ALA A  64     175.071-195.651-414.063  1.00 31.500          H  
ATOM    935  N   GLU A  65     177.373-196.347-415.547  1.00 18.840          N  
ATOM    936  CA  GLU A  65     178.240-197.473-415.856  1.00 18.910          C  
ATOM    937  C   GLU A  65     179.397-197.064-416.774  1.00 18.080          C  
ATOM    938  O   GLU A  65     180.510-197.569-416.656  1.00 18.200          O  
ATOM    939  CB  GLU A  65     177.421-198.595-416.499  1.00 26.450          C  
ATOM    940  CG  GLU A  65     176.373-199.248-415.564  1.00 26.450          C  
ATOM    941  CD  GLU A  65     176.975-199.975-414.383  1.00 26.450          C  
ATOM    942  OE1 GLU A  65     177.938-200.678-414.571  1.00 26.450          O  
ATOM    943  OE2 GLU A  65     176.460-199.842-413.289  1.00 26.450          O  
ATOM    944  H   GLU A  65     176.456-196.272-416.002  1.00 22.610          H  
ATOM    945  HA  GLU A  65     178.663-197.847-414.924  1.00 22.690          H  
ATOM    946 1HB  GLU A  65     176.883-198.192-417.362  1.00 31.740          H  
ATOM    947 2HB  GLU A  65     178.090-199.373-416.861  1.00 31.740          H  
ATOM    948 1HG  GLU A  65     175.709-198.466-415.191  1.00 31.740          H  
ATOM    949 2HG  GLU A  65     175.771-199.944-416.146  1.00 31.740          H  
ATOM    950  N   ALA A  66     179.157-196.119-417.683  1.00 17.310          N  
ATOM    951  CA  ALA A  66     180.169-195.657-418.627  1.00 16.590          C  
ATOM    952  C   ALA A  66     181.354-195.092-417.866  1.00 16.710          C  
ATOM    953  O   ALA A  66     182.510-195.362-418.211  1.00 16.570          O  
ATOM    954  CB  ALA A  66     179.584-194.603-419.556  1.00 23.510          C  
ATOM    955  H   ALA A  66     178.218-195.752-417.758  1.00 20.770          H  
ATOM    956  HA  ALA A  66     180.508-196.507-419.214  1.00 19.910          H  
ATOM    957 1HB  ALA A  66     180.342-194.271-420.265  1.00 28.220          H  
ATOM    958 2HB  ALA A  66     178.738-195.027-420.096  1.00 28.220          H  
ATOM    959 3HB  ALA A  66     179.250-193.766-418.963  1.00 28.220          H  
ATOM    960  N   SER A  67     181.069-194.428-416.749  1.00 17.140          N  
ATOM    961  CA  SER A  67     182.065-193.832-415.875  1.00 17.450          C  
ATOM    962  C   SER A  67     183.009-194.856-415.246  1.00 18.090          C  
ATOM    963  O   SER A  67     184.011-194.468-414.661  1.00 18.270          O  
ATOM    964  CB  SER A  67     181.406-193.038-414.769  1.00 24.310          C  
ATOM    965  OG  SER A  67     180.739-191.908-415.264  1.00 24.310          O  
ATOM    966  H   SER A  67     180.080-194.225-416.548  1.00 20.570          H  
ATOM    967  HA  SER A  67     182.663-193.142-416.472  1.00 20.940          H  
ATOM    968 1HB  SER A  67     180.694-193.678-414.242  1.00 29.170          H  
ATOM    969 2HB  SER A  67     182.163-192.729-414.050  1.00 29.170          H  
ATOM    970  HG  SER A  67     180.321-191.491-414.487  1.00 29.170          H  
ATOM    971  N   LYS A  68     182.674-196.151-415.293  1.00 18.540          N  
ATOM    972  CA  LYS A  68     183.504-197.217-414.728  1.00 19.240          C  
ATOM    973  C   LYS A  68     184.627-197.661-415.680  1.00 18.750          C  
ATOM    974  O   LYS A  68     185.530-198.418-415.284  1.00 19.250          O  
ATOM    975  CB  LYS A  68     182.626-198.420-414.363  1.00 26.660          C  
ATOM    976  CG  LYS A  68     183.350-199.594-413.704  1.00 26.660          C  
ATOM    977  CD  LYS A  68     182.365-200.646-413.195  1.00 26.660          C  
ATOM    978  CE  LYS A  68     183.091-201.792-412.499  1.00 26.660          C  
ATOM    979  NZ  LYS A  68     182.171-202.875-412.068  1.00 26.660          N  
ATOM    980  H   LYS A  68     181.822-196.432-415.785  1.00 22.250          H  
ATOM    981  HA  LYS A  68     183.969-196.835-413.818  1.00 23.090          H  
ATOM    982 1HB  LYS A  68     181.829-198.093-413.705  1.00 31.990          H  
ATOM    983 2HB  LYS A  68     182.157-198.802-415.267  1.00 31.990          H  
ATOM    984 1HG  LYS A  68     183.959-200.093-414.455  1.00 31.990          H  
ATOM    985 2HG  LYS A  68     184.007-199.247-412.933  1.00 31.990          H  
ATOM    986 1HD  LYS A  68     181.677-200.184-412.484  1.00 31.990          H  
ATOM    987 2HD  LYS A  68     181.784-201.039-414.030  1.00 31.990          H  
ATOM    988 1HE  LYS A  68     183.842-202.209-413.167  1.00 31.990          H  
ATOM    989 2HE  LYS A  68     183.588-201.406-411.618  1.00 31.990          H  
ATOM    990 1HZ  LYS A  68     182.739-203.589-411.592  1.00 31.990          H  
ATOM    991 2HZ  LYS A  68     181.471-202.518-411.430  1.00 31.990          H  
ATOM    992 3HZ  LYS A  68     181.709-203.276-412.869  1.00 31.990          H  
ATOM    993  N   LYS A  69     184.596-197.171-416.931  1.00 17.870          N  
ATOM    994  CA  LYS A  69     185.572-197.559-417.946  1.00 17.510          C  
ATOM    995  C   LYS A  69     186.973-197.619-417.320  1.00 17.410          C  
ATOM    996  O   LYS A  69     187.363-196.687-416.617  1.00 17.440          O  
ATOM    997  CB  LYS A  69     185.556-196.524-419.085  1.00 24.660          C  
ATOM    998  CG  LYS A  69     186.491-196.799-420.266  1.00 24.660          C  
ATOM    999  CD  LYS A  69     186.356-195.723-421.342  1.00 24.660          C  
ATOM   1000  CE  LYS A  69     187.269-196.010-422.525  1.00 24.660          C  
ATOM   1001  NZ  LYS A  69     187.145-194.975-423.592  1.00 24.660          N  
ATOM   1002  H   LYS A  69     183.838-196.532-417.204  1.00 21.440          H  
ATOM   1003  HA  LYS A  69     185.267-198.524-418.332  1.00 21.010          H  
ATOM   1004 1HB  LYS A  69     184.541-196.448-419.477  1.00 29.590          H  
ATOM   1005 2HB  LYS A  69     185.812-195.544-418.679  1.00 29.590          H  
ATOM   1006 1HG  LYS A  69     187.532-196.836-419.918  1.00 29.590          H  
ATOM   1007 2HG  LYS A  69     186.236-197.752-420.713  1.00 29.590          H  
ATOM   1008 1HD  LYS A  69     185.321-195.679-421.687  1.00 29.590          H  
ATOM   1009 2HD  LYS A  69     186.621-194.756-420.915  1.00 29.590          H  
ATOM   1010 1HE  LYS A  69     188.301-196.038-422.177  1.00 29.590          H  
ATOM   1011 2HE  LYS A  69     187.012-196.982-422.946  1.00 29.590          H  
ATOM   1012 1HZ  LYS A  69     187.768-195.203-424.356  1.00 29.590          H  
ATOM   1013 2HZ  LYS A  69     186.194-194.949-423.931  1.00 29.590          H  
ATOM   1014 3HZ  LYS A  69     187.393-194.070-423.217  1.00 29.590          H  
ATOM   1015  N   PRO A  70     187.757-198.697-417.533  1.00 17.440          N  
ATOM   1016  CA  PRO A  70     189.080-198.892-416.968  1.00 17.530          C  
ATOM   1017  C   PRO A  70     190.101-197.888-417.482  1.00 17.450          C  
ATOM   1018  O   PRO A  70     190.024-197.441-418.622  1.00 17.650          O  
ATOM   1019  CB  PRO A  70     189.444-200.318-417.424  1.00 26.300          C  
ATOM   1020  CG  PRO A  70     188.605-200.566-418.649  1.00 26.300          C  
ATOM   1021  CD  PRO A  70     187.312-199.811-418.402  1.00 26.300          C  
ATOM   1022  HA  PRO A  70     189.010-198.847-415.876  1.00 21.040          H  
ATOM   1023 1HB  PRO A  70     190.521-200.376-417.635  1.00 31.550          H  
ATOM   1024 2HB  PRO A  70     189.243-201.034-416.618  1.00 31.550          H  
ATOM   1025 1HG  PRO A  70     189.137-200.196-419.544  1.00 31.550          H  
ATOM   1026 2HG  PRO A  70     188.452-201.647-418.795  1.00 31.550          H  
ATOM   1027 1HD  PRO A  70     186.951-199.466-419.365  1.00 31.550          H  
ATOM   1028 2HD  PRO A  70     186.581-200.448-417.874  1.00 31.550          H  
ATOM   1029  N   ARG A  71     191.084-197.630-416.626  1.00 17.310          N  
ATOM   1030  CA  ARG A  71     192.257-196.780-416.819  1.00 17.350          C  
ATOM   1031  C   ARG A  71     191.991-195.316-417.124  1.00 16.990          C  
ATOM   1032  O   ARG A  71     192.611-194.732-418.015  1.00 17.070          O  
ATOM   1033  CB  ARG A  71     193.141-197.355-417.914  1.00 24.270          C  
ATOM   1034  CG  ARG A  71     193.690-198.738-417.621  1.00 24.270          C  
ATOM   1035  CD  ARG A  71     194.607-199.201-418.682  1.00 24.270          C  
ATOM   1036  NE  ARG A  71     195.138-200.533-418.394  1.00 24.270          N  
ATOM   1037  CZ  ARG A  71     195.956-201.243-419.205  1.00 24.270          C  
ATOM   1038  NH1 ARG A  71     196.343-200.748-420.366  1.00 24.270          N  
ATOM   1039  NH2 ARG A  71     196.371-202.443-418.829  1.00 24.270          N  
ATOM   1040  H   ARG A  71     191.002-198.055-415.720  1.00 20.770          H  
ATOM   1041  HA  ARG A  71     192.832-196.806-415.896  1.00 20.820          H  
ATOM   1042 1HB  ARG A  71     192.588-197.404-418.850  1.00 29.130          H  
ATOM   1043 2HB  ARG A  71     193.993-196.696-418.073  1.00 29.130          H  
ATOM   1044 1HG  ARG A  71     194.236-198.719-416.680  1.00 29.130          H  
ATOM   1045 2HG  ARG A  71     192.868-199.447-417.551  1.00 29.130          H  
ATOM   1046 1HD  ARG A  71     194.067-199.240-419.628  1.00 29.130          H  
ATOM   1047 2HD  ARG A  71     195.442-198.506-418.762  1.00 29.130          H  
ATOM   1048  HE  ARG A  71     194.872-200.957-417.514  1.00 29.130          H  
ATOM   1049 1HH1 ARG A  71     196.032-199.834-420.658  1.00 29.130          H  
ATOM   1050 2HH1 ARG A  71     196.954-201.283-420.966  1.00 29.130          H  
ATOM   1051 1HH2 ARG A  71     196.077-202.824-417.940  1.00 29.130          H  
ATOM   1052 2HH2 ARG A  71     196.982-202.980-419.428  1.00 29.130          H  
ATOM   1053  N   GLN A  72     191.141-194.694-416.323  1.00 16.720          N  
ATOM   1054  CA  GLN A  72     190.915-193.261-416.454  1.00 16.430          C  
ATOM   1055  C   GLN A  72     191.939-192.559-415.574  1.00 16.240          C  
ATOM   1056  O   GLN A  72     192.453-193.150-414.627  1.00 16.300          O  
ATOM   1057  CB  GLN A  72     189.501-192.864-416.063  1.00 23.120          C  
ATOM   1058  CG  GLN A  72     188.436-193.429-416.965  1.00 23.120          C  
ATOM   1059  CD  GLN A  72     187.070-193.089-416.463  1.00 23.120          C  
ATOM   1060  OE1 GLN A  72     186.692-191.917-416.377  1.00 23.120          O  
ATOM   1061  NE2 GLN A  72     186.350-194.120-416.099  1.00 23.120          N  
ATOM   1062  H   GLN A  72     190.633-195.243-415.632  1.00 20.060          H  
ATOM   1063  HA  GLN A  72     191.089-192.964-417.488  1.00 19.720          H  
ATOM   1064 1HB  GLN A  72     189.301-193.165-415.047  1.00 27.740          H  
ATOM   1065 2HB  GLN A  72     189.410-191.783-416.098  1.00 27.740          H  
ATOM   1066 1HG  GLN A  72     188.554-193.019-417.967  1.00 27.740          H  
ATOM   1067 2HG  GLN A  72     188.536-194.513-416.995  1.00 27.740          H  
ATOM   1068 1HE2 GLN A  72     185.429-194.020-415.679  1.00 27.740          H  
ATOM   1069 2HE2 GLN A  72     186.744-195.050-416.205  1.00 27.740          H  
ATOM   1070  N   LYS A  73     192.240-191.303-415.884  1.00 16.140          N  
ATOM   1071  CA  LYS A  73     193.210-190.539-415.100  1.00 15.980          C  
ATOM   1072  C   LYS A  73     192.601-189.488-414.165  1.00 15.640          C  
ATOM   1073  O   LYS A  73     193.336-188.662-413.611  1.00 15.810          O  
ATOM   1074  CB  LYS A  73     194.187-189.849-416.049  1.00 22.440          C  
ATOM   1075  CG  LYS A  73     195.030-190.797-416.887  1.00 22.440          C  
ATOM   1076  CD  LYS A  73     195.981-190.024-417.801  1.00 22.440          C  
ATOM   1077  CE  LYS A  73     196.837-190.964-418.646  1.00 22.440          C  
ATOM   1078  NZ  LYS A  73     197.746-190.218-419.570  1.00 22.440          N  
ATOM   1079  H   LYS A  73     191.801-190.873-416.687  1.00 19.370          H  
ATOM   1080  HA  LYS A  73     193.770-191.240-414.479  1.00 19.180          H  
ATOM   1081 1HB  LYS A  73     193.639-189.187-416.719  1.00 26.920          H  
ATOM   1082 2HB  LYS A  73     194.872-189.237-415.469  1.00 26.920          H  
ATOM   1083 1HG  LYS A  73     195.609-191.445-416.227  1.00 26.920          H  
ATOM   1084 2HG  LYS A  73     194.376-191.425-417.493  1.00 26.920          H  
ATOM   1085 1HD  LYS A  73     195.399-189.382-418.464  1.00 26.920          H  
ATOM   1086 2HD  LYS A  73     196.633-189.395-417.197  1.00 26.920          H  
ATOM   1087 1HE  LYS A  73     197.439-191.586-417.985  1.00 26.920          H  
ATOM   1088 2HE  LYS A  73     196.183-191.607-419.236  1.00 26.920          H  
ATOM   1089 1HZ  LYS A  73     198.293-190.876-420.109  1.00 26.920          H  
ATOM   1090 2HZ  LYS A  73     197.198-189.645-420.198  1.00 26.920          H  
ATOM   1091 3HZ  LYS A  73     198.366-189.627-419.034  1.00 26.920          H  
ATOM   1092  N   ARG A  74     191.272-189.477-414.023  1.00 15.340          N  
ATOM   1093  CA  ARG A  74     190.636-188.439-413.207  1.00 15.190          C  
ATOM   1094  C   ARG A  74     189.635-188.907-412.136  1.00 14.700          C  
ATOM   1095  O   ARG A  74     189.649-188.385-411.029  1.00 14.650          O  
ATOM   1096  CB  ARG A  74     189.905-187.491-414.151  1.00 21.330          C  
ATOM   1097  CG  ARG A  74     190.799-186.725-415.157  1.00 21.330          C  
ATOM   1098  CD  ARG A  74     191.619-185.682-414.540  1.00 21.330          C  
ATOM   1099  NE  ARG A  74     192.424-185.001-415.541  1.00 21.330          N  
ATOM   1100  CZ  ARG A  74     193.667-185.365-415.932  1.00 21.330          C  
ATOM   1101  NH1 ARG A  74     194.286-186.407-415.398  1.00 21.330          N  
ATOM   1102  NH2 ARG A  74     194.274-184.662-416.882  1.00 21.330          N  
ATOM   1103  H   ARG A  74     190.737-190.197-414.480  1.00 18.410          H  
ATOM   1104  HA  ARG A  74     191.420-187.895-412.686  1.00 18.230          H  
ATOM   1105 1HB  ARG A  74     189.171-188.051-414.729  1.00 25.590          H  
ATOM   1106 2HB  ARG A  74     189.356-186.749-413.564  1.00 25.590          H  
ATOM   1107 1HG  ARG A  74     191.457-187.414-415.669  1.00 25.590          H  
ATOM   1108 2HG  ARG A  74     190.187-186.235-415.889  1.00 25.590          H  
ATOM   1109 1HD  ARG A  74     190.949-184.955-414.092  1.00 25.590          H  
ATOM   1110 2HD  ARG A  74     192.274-186.087-413.778  1.00 25.590          H  
ATOM   1111  HE  ARG A  74     192.016-184.202-416.001  1.00 25.590          H  
ATOM   1112 1HH1 ARG A  74     193.846-186.997-414.669  1.00 25.590          H  
ATOM   1113 2HH1 ARG A  74     195.212-186.652-415.713  1.00 25.590          H  
ATOM   1114 1HH2 ARG A  74     193.795-183.869-417.320  1.00 25.590          H  
ATOM   1115 2HH2 ARG A  74     195.197-184.920-417.194  1.00 25.590          H  
ATOM   1116  N   THR A  75     188.800-189.895-412.448  1.00 14.500          N  
ATOM   1117  CA  THR A  75     187.708-190.333-411.560  1.00 14.210          C  
ATOM   1118  C   THR A  75     187.788-191.802-411.241  1.00 14.520          C  
ATOM   1119  O   THR A  75     188.782-192.463-411.532  1.00 14.790          O  
ATOM   1120  CB  THR A  75     186.298-190.016-412.146  1.00 20.010          C  
ATOM   1121  OG1 THR A  75     185.272-190.285-411.135  1.00 20.010          O  
ATOM   1122  CG2 THR A  75     186.018-190.827-413.402  1.00 20.010          C  
ATOM   1123  H   THR A  75     188.883-190.329-413.350  1.00 17.400          H  
ATOM   1124  HA  THR A  75     187.793-189.791-410.616  1.00 17.050          H  
ATOM   1125  HB  THR A  75     186.253-188.964-412.405  1.00 24.010          H  
ATOM   1126  HG1 THR A  75     184.390-189.870-411.416  1.00 24.010          H  
ATOM   1127 1HG2 THR A  75     185.033-190.567-413.781  1.00 24.010          H  
ATOM   1128 2HG2 THR A  75     186.768-190.594-414.150  1.00 24.010          H  
ATOM   1129 3HG2 THR A  75     186.039-191.884-413.202  1.00 24.010          H  
ATOM   1130  N   ALA A  76     186.751-192.299-410.589  1.00 14.630          N  
ATOM   1131  CA  ALA A  76     186.671-193.701-410.214  1.00 15.100          C  
ATOM   1132  C   ALA A  76     186.833-194.529-411.474  1.00 15.380          C  
ATOM   1133  O   ALA A  76     186.224-194.203-412.483  1.00 15.220          O  
ATOM   1134  CB  ALA A  76     185.318-193.982-409.572  1.00 20.950          C  
ATOM   1135  H   ALA A  76     185.980-191.660-410.398  1.00 17.560          H  
ATOM   1136  HA  ALA A  76     187.485-193.929-409.526  1.00 18.120          H  
ATOM   1137 1HB  ALA A  76     185.255-195.012-409.288  1.00 25.140          H  
ATOM   1138 2HB  ALA A  76     185.177-193.366-408.705  1.00 25.140          H  
ATOM   1139 3HB  ALA A  76     184.532-193.752-410.294  1.00 25.140          H  
ATOM   1140  N   THR A  77     187.591-195.615-411.438  1.00 15.950          N  
ATOM   1141  CA  THR A  77     187.755-196.421-412.648  1.00 16.480          C  
ATOM   1142  C   THR A  77     188.078-197.835-412.261  1.00 17.100          C  
ATOM   1143  O   THR A  77     188.784-198.043-411.293  1.00 17.170          O  
ATOM   1144  CB  THR A  77     188.852-195.769-413.527  1.00 22.860          C  
ATOM   1145  OG1 THR A  77     189.128-196.552-414.691  1.00 22.860          O  
ATOM   1146  CG2 THR A  77     190.112-195.584-412.782  1.00 22.860          C  
ATOM   1147  H   THR A  77     188.118-195.892-410.599  1.00 19.140          H  
ATOM   1148  HA  THR A  77     186.815-196.425-413.206  1.00 19.780          H  
ATOM   1149  HB  THR A  77     188.485-194.803-413.835  1.00 27.430          H  
ATOM   1150  HG1 THR A  77     188.384-196.490-415.325  1.00 27.430          H  
ATOM   1151 1HG2 THR A  77     190.835-195.093-413.424  1.00 27.430          H  
ATOM   1152 2HG2 THR A  77     189.940-194.966-411.899  1.00 27.430          H  
ATOM   1153 3HG2 THR A  77     190.483-196.524-412.489  1.00 27.430          H  
ATOM   1154  N   LYS A  78     187.653-198.836-413.023  1.00 17.690          N  
ATOM   1155  CA  LYS A  78     188.019-200.193-412.602  1.00 18.440          C  
ATOM   1156  C   LYS A  78     189.520-200.348-412.284  1.00 18.720          C  
ATOM   1157  O   LYS A  78     189.898-201.083-411.373  1.00 19.000          O  
ATOM   1158  CB  LYS A  78     187.593-201.242-413.622  1.00 25.520          C  
ATOM   1159  CG  LYS A  78     187.884-202.670-413.135  1.00 25.520          C  
ATOM   1160  CD  LYS A  78     187.373-203.737-414.075  1.00 25.520          C  
ATOM   1161  CE  LYS A  78     187.761-205.139-413.573  1.00 25.520          C  
ATOM   1162  NZ  LYS A  78     187.022-205.538-412.303  1.00 25.520          N  
ATOM   1163  H   LYS A  78     187.036-198.666-413.829  1.00 21.230          H  
ATOM   1164  HA  LYS A  78     187.486-200.410-411.679  1.00 22.130          H  
ATOM   1165 1HB  LYS A  78     186.522-201.150-413.816  1.00 30.620          H  
ATOM   1166 2HB  LYS A  78     188.113-201.079-414.556  1.00 30.620          H  
ATOM   1167 1HG  LYS A  78     188.960-202.809-413.032  1.00 30.620          H  
ATOM   1168 2HG  LYS A  78     187.427-202.806-412.149  1.00 30.620          H  
ATOM   1169 1HD  LYS A  78     186.285-203.672-414.140  1.00 30.620          H  
ATOM   1170 2HD  LYS A  78     187.792-203.582-415.069  1.00 30.620          H  
ATOM   1171 1HE  LYS A  78     187.535-205.863-414.352  1.00 30.620          H  
ATOM   1172 2HE  LYS A  78     188.832-205.157-413.373  1.00 30.620          H  
ATOM   1173 1HZ  LYS A  78     187.307-206.459-412.024  1.00 30.620          H  
ATOM   1174 2HZ  LYS A  78     187.201-204.896-411.506  1.00 30.620          H  
ATOM   1175 3HZ  LYS A  78     186.031-205.540-412.474  1.00 30.620          H  
ATOM   1176  N   ALA A  79     190.378-199.706-413.072  1.00 18.780          N  
ATOM   1177  CA  ALA A  79     191.827-199.797-412.884  1.00 19.170          C  
ATOM   1178  C   ALA A  79     192.336-199.259-411.527  1.00 18.690          C  
ATOM   1179  O   ALA A  79     193.376-199.721-411.046  1.00 19.150          O  
ATOM   1180  CB  ALA A  79     192.522-199.044-413.996  1.00 26.680          C  
ATOM   1181  H   ALA A  79     190.005-199.123-413.801  1.00 22.540          H  
ATOM   1182  HA  ALA A  79     192.100-200.847-412.942  1.00 23.000          H  
ATOM   1183 1HB  ALA A  79     193.603-199.148-413.882  1.00 32.020          H  
ATOM   1184 2HB  ALA A  79     192.215-199.466-414.945  1.00 32.020          H  
ATOM   1185 3HB  ALA A  79     192.246-198.001-413.934  1.00 32.020          H  
ATOM   1186  N   TYR A  80     191.674-198.236-410.971  1.00 17.870          N  
ATOM   1187  CA  TYR A  80     192.108-197.553-409.754  1.00 17.470          C  
ATOM   1188  C   TYR A  80     190.926-197.293-408.818  1.00 16.790          C  
ATOM   1189  O   TYR A  80     189.827-196.891-409.235  1.00 16.370          O  
ATOM   1190  CB  TYR A  80     192.788-196.218-410.094  1.00 24.620          C  
ATOM   1191  CG  TYR A  80     193.977-196.347-411.024  1.00 24.620          C  
ATOM   1192  CD1 TYR A  80     193.807-196.159-412.389  1.00 24.620          C  
ATOM   1193  CD2 TYR A  80     195.218-196.673-410.530  1.00 24.620          C  
ATOM   1194  CE1 TYR A  80     194.861-196.294-413.250  1.00 24.620          C  
ATOM   1195  CE2 TYR A  80     196.286-196.813-411.394  1.00 24.620          C  
ATOM   1196  CZ  TYR A  80     196.106-196.624-412.752  1.00 24.620          C  
ATOM   1197  OH  TYR A  80     197.167-196.762-413.618  1.00 24.620          O  
ATOM   1198  H   TYR A  80     190.772-197.958-411.351  1.00 21.440          H  
ATOM   1199  HA  TYR A  80     192.814-198.193-409.226  1.00 20.960          H  
ATOM   1200 1HB  TYR A  80     192.065-195.545-410.548  1.00 29.540          H  
ATOM   1201 2HB  TYR A  80     193.129-195.749-409.173  1.00 29.540          H  
ATOM   1202  HD1 TYR A  80     192.842-195.906-412.781  1.00 29.540          H  
ATOM   1203  HD2 TYR A  80     195.356-196.829-409.463  1.00 29.540          H  
ATOM   1204  HE1 TYR A  80     194.715-196.144-414.318  1.00 29.540          H  
ATOM   1205  HE2 TYR A  80     197.268-197.075-411.005  1.00 29.540          H  
ATOM   1206  HH  TYR A  80     197.960-196.986-413.122  1.00 29.540          H  
ATOM   1207  N   ASN A  81     191.162-197.387-407.526  1.00 16.800          N  
ATOM   1208  CA  ASN A  81     190.048-197.132-406.633  1.00 16.280          C  
ATOM   1209  C   ASN A  81     189.874-195.636-406.437  1.00 15.440          C  
ATOM   1210  O   ASN A  81     190.635-194.835-406.995  1.00 15.410          O  
ATOM   1211  CB  ASN A  81     190.210-197.920-405.339  1.00 23.000          C  
ATOM   1212  CG  ASN A  81     191.411-197.529-404.527  1.00 23.000          C  
ATOM   1213  OD1 ASN A  81     191.954-196.435-404.687  1.00 23.000          O  
ATOM   1214  ND2 ASN A  81     191.850-198.415-403.665  1.00 23.000          N  
ATOM   1215  H   ASN A  81     192.104-197.622-407.193  1.00 20.160          H  
ATOM   1216  HA  ASN A  81     189.140-197.496-407.110  1.00 19.540          H  
ATOM   1217 1HB  ASN A  81     189.322-197.796-404.722  1.00 27.600          H  
ATOM   1218 2HB  ASN A  81     190.284-198.982-405.572  1.00 27.600          H  
ATOM   1219 1HD2 ASN A  81     192.651-198.220-403.103  1.00 27.600          H  
ATOM   1220 2HD2 ASN A  81     191.352-199.296-403.562  1.00 27.600          H  
ATOM   1221  N   VAL A  82     188.880-195.248-405.656  1.00 14.890          N  
ATOM   1222  CA  VAL A  82     188.671-193.825-405.468  1.00 14.170          C  
ATOM   1223  C   VAL A  82     189.680-193.204-404.513  1.00 14.170          C  
ATOM   1224  O   VAL A  82     190.080-192.042-404.689  1.00 13.980          O  
ATOM   1225  CB  VAL A  82     187.231-193.520-405.117  1.00 20.130          C  
ATOM   1226  CG1 VAL A  82     186.366-193.924-406.253  1.00 20.130          C  
ATOM   1227  CG2 VAL A  82     186.834-194.185-403.952  1.00 20.130          C  
ATOM   1228  H   VAL A  82     188.284-195.943-405.231  1.00 17.870          H  
ATOM   1229  HA  VAL A  82     188.819-193.361-406.434  1.00 17.000          H  
ATOM   1230  HB  VAL A  82     187.147-192.513-404.968  1.00 24.150          H  
ATOM   1231 1HG1 VAL A  82     185.325-193.675-406.038  1.00 24.150          H  
ATOM   1232 2HG1 VAL A  82     186.707-193.373-407.116  1.00 24.150          H  
ATOM   1233 3HG1 VAL A  82     186.453-194.988-406.438  1.00 24.150          H  
ATOM   1234 1HG2 VAL A  82     185.809-193.948-403.726  1.00 24.150          H  
ATOM   1235 2HG2 VAL A  82     186.927-195.248-404.102  1.00 24.150          H  
ATOM   1236 3HG2 VAL A  82     187.466-193.863-403.135  1.00 24.150          H  
ATOM   1237  N   THR A  83     190.185-193.999-403.563  1.00 14.570          N  
ATOM   1238  CA  THR A  83     191.222-193.471-402.700  1.00 14.780          C  
ATOM   1239  C   THR A  83     192.312-192.907-403.624  1.00 15.110          C  
ATOM   1240  O   THR A  83     192.759-191.767-403.475  1.00 15.060          O  
ATOM   1241  CB  THR A  83     191.838-194.565-401.795  1.00 20.610          C  
ATOM   1242  OG1 THR A  83     190.825-195.156-400.980  1.00 20.610          O  
ATOM   1243  CG2 THR A  83     192.874-193.935-400.895  1.00 20.610          C  
ATOM   1244  H   THR A  83     189.823-194.941-403.417  1.00 17.480          H  
ATOM   1245  HA  THR A  83     190.811-192.676-402.086  1.00 17.740          H  
ATOM   1246  HB  THR A  83     192.307-195.335-402.398  1.00 24.730          H  
ATOM   1247  HG1 THR A  83     190.267-195.752-401.523  1.00 24.730          H  
ATOM   1248 1HG2 THR A  83     193.302-194.695-400.246  1.00 24.730          H  
ATOM   1249 2HG2 THR A  83     193.665-193.481-401.490  1.00 24.730          H  
ATOM   1250 3HG2 THR A  83     192.405-193.187-400.306  1.00 24.730          H  
ATOM   1251  N   GLN A  84     192.700-193.698-404.627  1.00 15.590          N  
ATOM   1252  CA  GLN A  84     193.682-193.285-405.614  1.00 16.100          C  
ATOM   1253  C   GLN A  84     193.204-192.125-406.523  1.00 15.940          C  
ATOM   1254  O   GLN A  84     193.958-191.186-406.769  1.00 16.230          O  
ATOM   1255  CB  GLN A  84     194.041-194.507-406.473  1.00 22.340          C  
ATOM   1256  CG  GLN A  84     194.835-195.582-405.728  1.00 22.340          C  
ATOM   1257  CD  GLN A  84     194.991-196.897-406.513  1.00 22.340          C  
ATOM   1258  OE1 GLN A  84     194.045-197.532-407.036  1.00 22.340          O  
ATOM   1259  NE2 GLN A  84     196.243-197.332-406.608  1.00 22.340          N  
ATOM   1260  H   GLN A  84     192.311-194.640-404.672  1.00 18.710          H  
ATOM   1261  HA  GLN A  84     194.572-192.949-405.082  1.00 19.320          H  
ATOM   1262 1HB  GLN A  84     193.127-194.966-406.836  1.00 26.800          H  
ATOM   1263 2HB  GLN A  84     194.615-194.189-407.341  1.00 26.800          H  
ATOM   1264 1HG  GLN A  84     195.833-195.188-405.544  1.00 26.800          H  
ATOM   1265 2HG  GLN A  84     194.357-195.798-404.780  1.00 26.800          H  
ATOM   1266 1HE2 GLN A  84     196.443-198.182-407.100  1.00 26.800          H  
ATOM   1267 2HE2 GLN A  84     196.992-196.817-406.184  1.00 26.800          H  
ATOM   1268  N   ALA A  85     191.950-192.178-407.014  1.00 15.600          N  
ATOM   1269  CA  ALA A  85     191.434-191.136-407.918  1.00 15.600          C  
ATOM   1270  C   ALA A  85     191.318-189.735-407.292  1.00 15.490          C  
ATOM   1271  O   ALA A  85     191.659-188.743-407.941  1.00 15.800          O  
ATOM   1272  CB  ALA A  85     190.055-191.528-408.441  1.00 21.840          C  
ATOM   1273  H   ALA A  85     191.380-192.999-406.810  1.00 18.720          H  
ATOM   1274  HA  ALA A  85     192.121-191.071-408.759  1.00 18.720          H  
ATOM   1275 1HB  ALA A  85     189.721-190.769-409.151  1.00 26.210          H  
ATOM   1276 2HB  ALA A  85     190.109-192.500-408.939  1.00 26.210          H  
ATOM   1277 3HB  ALA A  85     189.360-191.575-407.620  1.00 26.210          H  
ATOM   1278  N   PHE A  86     190.833-189.638-406.050  1.00 15.210          N  
ATOM   1279  CA  PHE A  86     190.657-188.324-405.421  1.00 15.280          C  
ATOM   1280  C   PHE A  86     191.038-188.163-403.934  1.00 15.630          C  
ATOM   1281  O   PHE A  86     190.890-187.059-403.368  1.00 15.530          O  
ATOM   1282  CB  PHE A  86     189.238-187.818-405.662  1.00 21.360          C  
ATOM   1283  CG  PHE A  86     188.148-188.688-405.165  1.00 21.360          C  
ATOM   1284  CD1 PHE A  86     187.768-188.717-403.826  1.00 21.360          C  
ATOM   1285  CD2 PHE A  86     187.433-189.432-406.075  1.00 21.360          C  
ATOM   1286  CE1 PHE A  86     186.703-189.489-403.428  1.00 21.360          C  
ATOM   1287  CE2 PHE A  86     186.386-190.178-405.678  1.00 21.360          C  
ATOM   1288  CZ  PHE A  86     186.019-190.205-404.355  1.00 21.360          C  
ATOM   1289  H   PHE A  86     190.561-190.490-405.555  1.00 18.250          H  
ATOM   1290  HA  PHE A  86     191.305-187.637-405.965  1.00 18.340          H  
ATOM   1291 1HB  PHE A  86     189.114-186.849-405.203  1.00 25.640          H  
ATOM   1292 2HB  PHE A  86     189.087-187.671-406.741  1.00 25.640          H  
ATOM   1293  HD1 PHE A  86     188.314-188.124-403.093  1.00 25.640          H  
ATOM   1294  HD2 PHE A  86     187.713-189.394-407.134  1.00 25.640          H  
ATOM   1295  HE1 PHE A  86     186.403-189.508-402.382  1.00 25.640          H  
ATOM   1296  HE2 PHE A  86     185.822-190.756-406.406  1.00 25.640          H  
ATOM   1297  HZ  PHE A  86     185.183-190.787-404.066  1.00 25.640          H  
ATOM   1298  N   GLY A  87     191.541-189.214-403.285  1.00 16.190          N  
ATOM   1299  CA  GLY A  87     191.967-189.096-401.895  1.00 16.700          C  
ATOM   1300  C   GLY A  87     191.252-190.022-400.925  1.00 16.780          C  
ATOM   1301  O   GLY A  87     190.149-190.512-401.177  1.00 16.650          O  
ATOM   1302  H   GLY A  87     191.630-190.136-403.730  1.00 19.430          H  
ATOM   1303 1HA  GLY A  87     193.035-189.309-401.853  1.00 20.040          H  
ATOM   1304 2HA  GLY A  87     191.845-188.067-401.562  1.00 20.040          H  
ATOM   1305  N   ARG A  88     191.895-190.242-399.780  1.00 17.160          N  
ATOM   1306  CA  ARG A  88     191.345-191.093-398.739  1.00 17.460          C  
ATOM   1307  C   ARG A  88     190.277-190.325-397.983  1.00 17.250          C  
ATOM   1308  O   ARG A  88     190.374-189.104-397.849  1.00 17.190          O  
ATOM   1309  CB  ARG A  88     192.437-191.565-397.788  1.00 24.320          C  
ATOM   1310  CG  ARG A  88     192.001-192.607-396.765  1.00 24.320          C  
ATOM   1311  CD  ARG A  88     193.123-193.108-395.972  1.00 24.320          C  
ATOM   1312  NE  ARG A  88     192.693-194.118-395.010  1.00 24.320          N  
ATOM   1313  CZ  ARG A  88     193.500-194.733-394.116  1.00 24.320          C  
ATOM   1314  NH1 ARG A  88     194.790-194.443-394.052  1.00 24.320          N  
ATOM   1315  NH2 ARG A  88     192.987-195.633-393.300  1.00 24.320          N  
ATOM   1316  H   ARG A  88     192.791-189.797-399.639  1.00 20.590          H  
ATOM   1317  HA  ARG A  88     190.874-191.958-399.201  1.00 20.950          H  
ATOM   1318 1HB  ARG A  88     193.259-191.986-398.359  1.00 29.190          H  
ATOM   1319 2HB  ARG A  88     192.825-190.710-397.236  1.00 29.190          H  
ATOM   1320 1HG  ARG A  88     191.279-192.182-396.066  1.00 29.190          H  
ATOM   1321 2HG  ARG A  88     191.557-193.456-397.275  1.00 29.190          H  
ATOM   1322 1HD  ARG A  88     193.864-193.554-396.635  1.00 29.190          H  
ATOM   1323 2HD  ARG A  88     193.567-192.278-395.424  1.00 29.190          H  
ATOM   1324  HE  ARG A  88     191.693-194.393-395.009  1.00 29.190          H  
ATOM   1325 1HH1 ARG A  88     195.191-193.759-394.673  1.00 29.190          H  
ATOM   1326 2HH1 ARG A  88     195.381-194.912-393.378  1.00 29.190          H  
ATOM   1327 1HH2 ARG A  88     191.997-195.854-393.356  1.00 29.190          H  
ATOM   1328 2HH2 ARG A  88     193.573-196.102-392.625  1.00 29.190          H  
ATOM   1329  N   ARG A  89     189.265-191.052-397.530  1.00 17.260          N  
ATOM   1330  CA  ARG A  89     188.157-190.555-396.725  1.00 17.230          C  
ATOM   1331  C   ARG A  89     188.542-190.335-395.261  1.00 17.470          C  
ATOM   1332  O   ARG A  89     189.030-191.254-394.586  1.00 17.830          O  
ATOM   1333  CB  ARG A  89     186.993-191.543-396.821  1.00 24.130          C  
ATOM   1334  CG  ARG A  89     185.679-191.110-396.307  1.00 24.130          C  
ATOM   1335  CD  ARG A  89     185.381-191.466-394.910  1.00 24.130          C  
ATOM   1336  NE  ARG A  89     184.014-191.074-394.612  1.00 24.130          N  
ATOM   1337  CZ  ARG A  89     183.624-189.841-394.210  1.00 24.130          C  
ATOM   1338  NH1 ARG A  89     184.513-188.889-394.016  1.00 24.130          N  
ATOM   1339  NH2 ARG A  89     182.338-189.592-394.037  1.00 24.130          N  
ATOM   1340  H   ARG A  89     189.285-192.037-397.745  1.00 20.710          H  
ATOM   1341  HA  ARG A  89     187.843-189.609-397.145  1.00 20.680          H  
ATOM   1342 1HB  ARG A  89     186.824-191.768-397.853  1.00 28.960          H  
ATOM   1343 2HB  ARG A  89     187.246-192.469-396.312  1.00 28.960          H  
ATOM   1344 1HG  ARG A  89     185.672-190.055-396.374  1.00 28.960          H  
ATOM   1345 2HG  ARG A  89     184.885-191.523-396.937  1.00 28.960          H  
ATOM   1346 1HD  ARG A  89     185.470-192.542-394.783  1.00 28.960          H  
ATOM   1347 2HD  ARG A  89     186.042-190.971-394.215  1.00 28.960          H  
ATOM   1348  HE  ARG A  89     183.268-191.764-394.803  1.00 28.960          H  
ATOM   1349 1HH1 ARG A  89     185.492-189.070-394.161  1.00 28.960          H  
ATOM   1350 2HH1 ARG A  89     184.221-187.939-393.787  1.00 28.960          H  
ATOM   1351 1HH2 ARG A  89     181.655-190.329-394.201  1.00 28.960          H  
ATOM   1352 2HH2 ARG A  89     182.031-188.677-393.747  1.00 28.960          H  
ATOM   1353  N   GLY A  90     188.228-189.157-394.720  1.00 17.440          N  
ATOM   1354  CA  GLY A  90     188.507-188.939-393.303  1.00 17.840          C  
ATOM   1355  C   GLY A  90     188.170-187.527-392.794  1.00 17.890          C  
ATOM   1356  O   GLY A  90     187.732-186.689-393.573  1.00 17.670          O  
ATOM   1357  H   GLY A  90     187.813-188.426-395.313  1.00 20.930          H  
ATOM   1358 1HA  GLY A  90     187.917-189.674-392.765  1.00 21.410          H  
ATOM   1359 2HA  GLY A  90     189.551-189.170-393.109  1.00 21.410          H  
ATOM   1360  N   PRO A  91     188.351-187.271-391.475  1.00 18.320          N  
ATOM   1361  CA  PRO A  91     188.088-186.024-390.743  1.00 18.430          C  
ATOM   1362  C   PRO A  91     188.844-184.738-391.134  1.00 18.280          C  
ATOM   1363  O   PRO A  91     188.377-183.651-390.786  1.00 18.340          O  
ATOM   1364  CB  PRO A  91     188.522-186.393-389.312  1.00 27.640          C  
ATOM   1365  CG  PRO A  91     188.428-187.885-389.230  1.00 27.640          C  
ATOM   1366  CD  PRO A  91     188.843-188.366-390.591  1.00 27.640          C  
ATOM   1367  HA  PRO A  91     187.008-185.833-390.770  1.00 22.120          H  
ATOM   1368 1HB  PRO A  91     189.544-186.020-389.131  1.00 33.170          H  
ATOM   1369 2HB  PRO A  91     187.868-185.887-388.585  1.00 33.170          H  
ATOM   1370 1HG  PRO A  91     189.085-188.260-388.429  1.00 33.170          H  
ATOM   1371 2HG  PRO A  91     187.402-188.185-388.964  1.00 33.170          H  
ATOM   1372 1HD  PRO A  91     189.942-188.454-390.664  1.00 33.170          H  
ATOM   1373 2HD  PRO A  91     188.342-189.316-390.750  1.00 33.170          H  
ATOM   1374  N   GLU A  92     189.998-184.826-391.799  1.00 18.230          N  
ATOM   1375  CA  GLU A  92     190.740-183.605-392.121  1.00 18.270          C  
ATOM   1376  C   GLU A  92     190.214-182.883-393.357  1.00 17.910          C  
ATOM   1377  O   GLU A  92     189.578-183.470-394.227  1.00 17.510          O  
ATOM   1378  CB  GLU A  92     192.239-183.894-392.264  1.00 25.560          C  
ATOM   1379  CG  GLU A  92     192.914-184.367-390.956  1.00 25.560          C  
ATOM   1380  CD  GLU A  92     194.412-184.576-391.081  1.00 25.560          C  
ATOM   1381  OE1 GLU A  92     194.912-184.526-392.179  1.00 25.560          O  
ATOM   1382  OE2 GLU A  92     195.049-184.780-390.074  1.00 25.560          O  
ATOM   1383  H   GLU A  92     190.410-185.719-392.090  1.00 21.880          H  
ATOM   1384  HA  GLU A  92     190.632-182.920-391.280  1.00 21.920          H  
ATOM   1385 1HB  GLU A  92     192.391-184.653-393.011  1.00 30.670          H  
ATOM   1386 2HB  GLU A  92     192.753-182.992-392.604  1.00 30.670          H  
ATOM   1387 1HG  GLU A  92     192.724-183.630-390.177  1.00 30.670          H  
ATOM   1388 2HG  GLU A  92     192.448-185.305-390.651  1.00 30.670          H  
ATOM   1389  N   GLN A  93     190.512-181.587-393.451  1.00 18.180          N  
ATOM   1390  CA  GLN A  93     190.086-180.741-394.572  1.00 18.030          C  
ATOM   1391  C   GLN A  93     190.801-181.079-395.878  1.00 17.410          C  
ATOM   1392  O   GLN A  93     190.464-180.549-396.936  1.00 17.080          O  
ATOM   1393  CB  GLN A  93     190.286-179.252-394.239  1.00 25.300          C  
ATOM   1394  CG  GLN A  93     191.743-178.762-394.194  1.00 25.300          C  
ATOM   1395  CD  GLN A  93     192.419-178.997-392.858  1.00 25.300          C  
ATOM   1396  OE1 GLN A  93     192.111-179.967-392.148  1.00 25.300          O  
ATOM   1397  NE2 GLN A  93     193.346-178.122-392.506  1.00 25.300          N  
ATOM   1398  H   GLN A  93     191.049-181.159-392.696  1.00 21.820          H  
ATOM   1399  HA  GLN A  93     189.021-180.910-394.730  1.00 21.640          H  
ATOM   1400 1HB  GLN A  93     189.762-178.650-394.981  1.00 30.360          H  
ATOM   1401 2HB  GLN A  93     189.832-179.037-393.272  1.00 30.360          H  
ATOM   1402 1HG  GLN A  93     192.321-179.235-394.969  1.00 30.360          H  
ATOM   1403 2HG  GLN A  93     191.731-177.687-394.367  1.00 30.360          H  
ATOM   1404 1HE2 GLN A  93     193.829-178.227-391.635  1.00 30.360          H  
ATOM   1405 2HE2 GLN A  93     193.569-177.352-393.108  1.00 30.360          H  
ATOM   1406  N   THR A  94     191.812-181.934-395.784  1.00 17.380          N  
ATOM   1407  CA  THR A  94     192.595-182.386-396.910  1.00 16.930          C  
ATOM   1408  C   THR A  94     192.135-183.764-397.397  1.00 16.650          C  
ATOM   1409  O   THR A  94     192.720-184.332-398.327  1.00 16.410          O  
ATOM   1410  CB  THR A  94     194.084-182.456-396.538  1.00 23.880          C  
ATOM   1411  OG1 THR A  94     194.256-183.391-395.463  1.00 23.880          O  
ATOM   1412  CG2 THR A  94     194.558-181.088-396.081  1.00 23.880          C  
ATOM   1413  H   THR A  94     192.043-182.305-394.872  1.00 20.860          H  
ATOM   1414  HA  THR A  94     192.468-181.674-397.711  1.00 20.320          H  
ATOM   1415  HB  THR A  94     194.660-182.781-397.403  1.00 28.660          H  
ATOM   1416  HG1 THR A  94     195.190-183.618-395.367  1.00 28.660          H  
ATOM   1417 1HG2 THR A  94     195.611-181.139-395.815  1.00 28.660          H  
ATOM   1418 2HG2 THR A  94     194.418-180.367-396.883  1.00 28.660          H  
ATOM   1419 3HG2 THR A  94     193.988-180.782-395.215  1.00 28.660          H  
ATOM   1420  N   GLN A  95     191.107-184.317-396.741  1.00 16.840          N  
ATOM   1421  CA  GLN A  95     190.567-185.642-397.029  1.00 16.780          C  
ATOM   1422  C   GLN A  95     189.199-185.587-397.715  1.00 16.400          C  
ATOM   1423  O   GLN A  95     188.533-184.548-397.733  1.00 16.540          O  
ATOM   1424  CB  GLN A  95     190.496-186.466-395.739  1.00 23.520          C  
ATOM   1425  CG  GLN A  95     191.867-186.786-395.149  1.00 23.520          C  
ATOM   1426  CD  GLN A  95     191.817-187.622-393.861  1.00 23.520          C  
ATOM   1427  OE1 GLN A  95     191.276-187.239-392.798  1.00 23.520          O  
ATOM   1428  NE2 GLN A  95     192.394-188.821-393.964  1.00 23.520          N  
ATOM   1429  H   GLN A  95     190.652-183.801-395.984  1.00 20.210          H  
ATOM   1430  HA  GLN A  95     191.249-186.153-397.707  1.00 20.140          H  
ATOM   1431 1HB  GLN A  95     189.919-185.920-394.990  1.00 28.220          H  
ATOM   1432 2HB  GLN A  95     189.979-187.397-395.932  1.00 28.220          H  
ATOM   1433 1HG  GLN A  95     192.415-187.359-395.896  1.00 28.220          H  
ATOM   1434 2HG  GLN A  95     192.390-185.856-394.952  1.00 28.220          H  
ATOM   1435 1HE2 GLN A  95     192.412-189.444-393.180  1.00 28.220          H  
ATOM   1436 2HE2 GLN A  95     192.814-189.103-394.828  1.00 28.220          H  
ATOM   1437  N   GLY A  96     188.805-186.698-398.340  1.00 16.060          N  
ATOM   1438  CA  GLY A  96     187.485-186.774-398.964  1.00 15.860          C  
ATOM   1439  C   GLY A  96     186.459-187.224-397.928  1.00 15.830          C  
ATOM   1440  O   GLY A  96     186.819-187.491-396.774  1.00 16.550          O  
ATOM   1441  H   GLY A  96     189.410-187.523-398.301  1.00 19.270          H  
ATOM   1442 1HA  GLY A  96     187.204-185.800-399.366  1.00 19.030          H  
ATOM   1443 2HA  GLY A  96     187.510-187.477-399.798  1.00 19.030          H  
ATOM   1444  N   ASN A  97     185.195-187.321-398.343  1.00 15.130          N  
ATOM   1445  CA  ASN A  97     184.107-187.749-397.454  1.00 15.210          C  
ATOM   1446  C   ASN A  97     183.127-188.704-398.153  1.00 14.910          C  
ATOM   1447  O   ASN A  97     181.912-188.626-397.939  1.00 15.180          O  
ATOM   1448  CB  ASN A  97     183.398-186.556-396.828  1.00 21.260          C  
ATOM   1449  CG  ASN A  97     184.192-185.800-395.780  1.00 21.260          C  
ATOM   1450  OD1 ASN A  97     184.274-186.211-394.605  1.00 21.260          O  
ATOM   1451  ND2 ASN A  97     184.790-184.704-396.167  1.00 21.260          N  
ATOM   1452  H   ASN A  97     184.999-187.117-399.331  1.00 18.160          H  
ATOM   1453  HA  ASN A  97     184.540-188.292-396.635  1.00 18.250          H  
ATOM   1454 1HB  ASN A  97     183.176-185.849-397.578  1.00 25.510          H  
ATOM   1455 2HB  ASN A  97     182.461-186.882-396.384  1.00 25.510          H  
ATOM   1456 1HD2 ASN A  97     185.345-184.197-395.502  1.00 25.510          H  
ATOM   1457 2HD2 ASN A  97     184.733-184.394-397.116  1.00 25.510          H  
ATOM   1458  N   PHE A  98     183.638-189.556-399.050  1.00 14.480          N  
ATOM   1459  CA  PHE A  98     182.768-190.447-399.817  1.00 14.280          C  
ATOM   1460  C   PHE A  98     182.446-191.726-399.081  1.00 14.610          C  
ATOM   1461  O   PHE A  98     183.305-192.594-398.963  1.00 14.890          O  
ATOM   1462  CB  PHE A  98     183.452-190.809-401.147  1.00 20.070          C  
ATOM   1463  CG  PHE A  98     182.635-191.651-402.146  1.00 20.070          C  
ATOM   1464  CD1 PHE A  98     181.261-191.646-402.158  1.00 20.070          C  
ATOM   1465  CD2 PHE A  98     183.279-192.412-403.101  1.00 20.070          C  
ATOM   1466  CE1 PHE A  98     180.545-192.343-403.097  1.00 20.070          C  
ATOM   1467  CE2 PHE A  98     182.578-193.125-404.048  1.00 20.070          C  
ATOM   1468  CZ  PHE A  98     181.197-193.082-404.053  1.00 20.070          C  
ATOM   1469  H   PHE A  98     184.635-189.593-399.207  1.00 17.380          H  
ATOM   1470  HA  PHE A  98     181.840-189.915-400.014  1.00 17.140          H  
ATOM   1471 1HB  PHE A  98     183.740-189.883-401.656  1.00 24.090          H  
ATOM   1472 2HB  PHE A  98     184.372-191.350-400.934  1.00 24.090          H  
ATOM   1473  HD1 PHE A  98     180.737-191.091-401.423  1.00 24.090          H  
ATOM   1474  HD2 PHE A  98     184.355-192.437-403.095  1.00 24.090          H  
ATOM   1475  HE1 PHE A  98     179.462-192.303-403.073  1.00 24.090          H  
ATOM   1476  HE2 PHE A  98     183.114-193.713-404.793  1.00 24.090          H  
ATOM   1477  HZ  PHE A  98     180.626-193.634-404.799  1.00 24.090          H  
ATOM   1478  N   GLY A  99     181.225-191.854-398.554  1.00 14.740          N  
ATOM   1479  CA  GLY A  99     180.911-193.081-397.821  1.00 15.160          C  
ATOM   1480  C   GLY A  99     181.864-193.348-396.653  1.00 15.160          C  
ATOM   1481  O   GLY A  99     181.959-192.550-395.713  1.00 14.890          O  
ATOM   1482  H   GLY A  99     180.517-191.113-398.669  1.00 17.690          H  
ATOM   1483 1HA  GLY A  99     179.894-193.003-397.438  1.00 18.190          H  
ATOM   1484 2HA  GLY A  99     180.917-193.929-398.493  1.00 18.190          H  
ATOM   1485  N   ASP A 100     182.522-194.512-396.708  1.00 15.630          N  
ATOM   1486  CA  ASP A 100     183.446-194.994-395.694  1.00 15.840          C  
ATOM   1487  C   ASP A 100     184.678-195.706-396.284  1.00 15.680          C  
ATOM   1488  O   ASP A 100     184.892-195.703-397.504  1.00 15.150          O  
ATOM   1489  CB  ASP A 100     182.682-195.915-394.756  1.00 22.090          C  
ATOM   1490  CG  ASP A 100     182.074-197.124-395.471  1.00 22.090          C  
ATOM   1491  OD1 ASP A 100     182.476-197.460-396.608  1.00 22.090          O  
ATOM   1492  OD2 ASP A 100     181.191-197.710-394.859  1.00 22.090          O  
ATOM   1493  H   ASP A 100     182.375-195.105-397.515  1.00 18.760          H  
ATOM   1494  HA  ASP A 100     183.793-194.139-395.121  1.00 19.010          H  
ATOM   1495 1HB  ASP A 100     183.326-196.262-393.956  1.00 26.510          H  
ATOM   1496 2HB  ASP A 100     181.873-195.349-394.287  1.00 26.510          H  
ATOM   1497  N   GLN A 101     185.491-196.328-395.408  1.00 16.260          N  
ATOM   1498  CA  GLN A 101     186.748-196.932-395.851  1.00 16.350          C  
ATOM   1499  C   GLN A 101     186.568-198.099-396.830  1.00 16.000          C  
ATOM   1500  O   GLN A 101     187.351-198.243-397.769  1.00 15.930          O  
ATOM   1501  CB  GLN A 101     187.558-197.434-394.653  1.00 22.850          C  
ATOM   1502  CG  GLN A 101     188.001-196.346-393.658  1.00 22.850          C  
ATOM   1503  CD  GLN A 101     188.909-195.231-394.216  1.00 22.850          C  
ATOM   1504  OE1 GLN A 101     190.005-195.435-394.784  1.00 22.850          O  
ATOM   1505  NE2 GLN A 101     188.408-194.015-394.020  1.00 22.850          N  
ATOM   1506  H   GLN A 101     185.253-196.340-394.429  1.00 19.510          H  
ATOM   1507  HA  GLN A 101     187.332-196.160-396.334  1.00 19.620          H  
ATOM   1508 1HB  GLN A 101     186.976-198.176-394.107  1.00 27.420          H  
ATOM   1509 2HB  GLN A 101     188.454-197.932-395.017  1.00 27.420          H  
ATOM   1510 1HG  GLN A 101     187.111-195.868-393.259  1.00 27.420          H  
ATOM   1511 2HG  GLN A 101     188.543-196.834-392.848  1.00 27.420          H  
ATOM   1512 1HE2 GLN A 101     188.887-193.158-394.318  1.00 27.420          H  
ATOM   1513 2HE2 GLN A 101     187.542-193.919-393.536  1.00 27.420          H  
ATOM   1514  N   GLU A 102     185.542-198.935-396.640  1.00 15.940          N  
ATOM   1515  CA  GLU A 102     185.417-200.078-397.542  1.00 15.810          C  
ATOM   1516  C   GLU A 102     185.129-199.612-398.961  1.00 15.130          C  
ATOM   1517  O   GLU A 102     185.728-200.118-399.926  1.00 15.110          O  
ATOM   1518  CB  GLU A 102     184.302-201.028-397.128  1.00 22.190          C  
ATOM   1519  CG  GLU A 102     184.480-201.806-395.866  1.00 22.190          C  
ATOM   1520  CD  GLU A 102     183.288-202.733-395.640  1.00 22.190          C  
ATOM   1521  OE1 GLU A 102     182.460-202.835-396.531  1.00 22.190          O  
ATOM   1522  OE2 GLU A 102     183.153-203.266-394.557  1.00 22.190          O  
ATOM   1523  H   GLU A 102     184.898-198.786-395.876  1.00 19.130          H  
ATOM   1524  HA  GLU A 102     186.357-200.624-397.544  1.00 18.970          H  
ATOM   1525 1HB  GLU A 102     183.353-200.487-397.074  1.00 26.620          H  
ATOM   1526 2HB  GLU A 102     184.222-201.763-397.882  1.00 26.620          H  
ATOM   1527 1HG  GLU A 102     185.393-202.397-395.933  1.00 26.620          H  
ATOM   1528 2HG  GLU A 102     184.575-201.117-395.030  1.00 26.620          H  
ATOM   1529  N   LEU A 103     184.268-198.595-399.079  1.00 14.730          N  
ATOM   1530  CA  LEU A 103     183.914-198.066-400.384  1.00 14.200          C  
ATOM   1531  C   LEU A 103     185.121-197.521-401.110  1.00 14.180          C  
ATOM   1532  O   LEU A 103     185.337-197.829-402.290  1.00 14.080          O  
ATOM   1533  CB  LEU A 103     182.876-196.958-400.217  1.00 20.090          C  
ATOM   1534  CG  LEU A 103     182.408-196.168-401.475  1.00 20.090          C  
ATOM   1535  CD1 LEU A 103     181.724-197.052-402.506  1.00 20.090          C  
ATOM   1536  CD2 LEU A 103     181.483-195.135-400.990  1.00 20.090          C  
ATOM   1537  H   LEU A 103     183.792-198.229-398.232  1.00 17.680          H  
ATOM   1538  HA  LEU A 103     183.498-198.868-400.973  1.00 17.040          H  
ATOM   1539 1HB  LEU A 103     181.994-197.398-399.753  1.00 24.110          H  
ATOM   1540 2HB  LEU A 103     183.285-196.228-399.514  1.00 24.110          H  
ATOM   1541  HG  LEU A 103     183.265-195.696-401.963  1.00 24.110          H  
ATOM   1542 1HD1 LEU A 103     181.406-196.441-403.349  1.00 24.110          H  
ATOM   1543 2HD1 LEU A 103     182.418-197.813-402.859  1.00 24.110          H  
ATOM   1544 3HD1 LEU A 103     180.860-197.509-402.054  1.00 24.110          H  
ATOM   1545 1HD2 LEU A 103     181.142-194.571-401.799  1.00 24.110          H  
ATOM   1546 2HD2 LEU A 103     180.632-195.601-400.496  1.00 24.110          H  
ATOM   1547 3HD2 LEU A 103     182.021-194.500-400.298  1.00 24.110          H  
ATOM   1548  N   ILE A 104     185.913-196.706-400.415  1.00 14.490          N  
ATOM   1549  CA  ILE A 104     187.040-196.103-401.091  1.00 14.690          C  
ATOM   1550  C   ILE A 104     188.176-197.056-401.469  1.00 15.030          C  
ATOM   1551  O   ILE A 104     188.980-196.741-402.367  1.00 15.080          O  
ATOM   1552  CB  ILE A 104     187.586-194.893-400.335  1.00 20.490          C  
ATOM   1553  CG1 ILE A 104     188.151-195.352-399.002  1.00 20.490          C  
ATOM   1554  CG2 ILE A 104     186.434-193.839-400.182  1.00 20.490          C  
ATOM   1555  CD1 ILE A 104     188.918-194.352-398.255  1.00 20.490          C  
ATOM   1556  H   ILE A 104     185.679-196.481-399.439  1.00 17.390          H  
ATOM   1557  HA  ILE A 104     186.632-195.732-401.993  1.00 17.630          H  
ATOM   1558  HB  ILE A 104     188.395-194.445-400.901  1.00 24.580          H  
ATOM   1559 1HG1 ILE A 104     187.327-195.668-398.415  1.00 24.580          H  
ATOM   1560 2HG1 ILE A 104     188.811-196.189-399.154  1.00 24.580          H  
ATOM   1561 1HG2 ILE A 104     186.794-192.968-399.684  1.00 24.580          H  
ATOM   1562 2HG2 ILE A 104     186.070-193.548-401.158  1.00 24.580          H  
ATOM   1563 3HG2 ILE A 104     185.602-194.264-399.609  1.00 24.580          H  
ATOM   1564 1HD1 ILE A 104     189.266-194.783-397.316  1.00 24.580          H  
ATOM   1565 2HD1 ILE A 104     189.769-194.044-398.856  1.00 24.580          H  
ATOM   1566 3HD1 ILE A 104     188.295-193.546-398.065  1.00 24.580          H  
ATOM   1567  N   ARG A 105     188.281-198.193-400.768  1.00 15.420          N  
ATOM   1568  CA  ARG A 105     189.277-199.207-401.075  1.00 15.950          C  
ATOM   1569  C   ARG A 105     188.926-199.990-402.344  1.00 15.820          C  
ATOM   1570  O   ARG A 105     189.792-200.249-403.184  1.00 16.230          O  
ATOM   1571  CB  ARG A 105     189.396-200.178-399.915  1.00 22.120          C  
ATOM   1572  CG  ARG A 105     190.042-199.613-398.657  1.00 22.120          C  
ATOM   1573  CD  ARG A 105     189.911-200.560-397.518  1.00 22.120          C  
ATOM   1574  NE  ARG A 105     190.407-199.996-396.278  1.00 22.120          N  
ATOM   1575  CZ  ARG A 105     190.215-200.526-395.052  1.00 22.120          C  
ATOM   1576  NH1 ARG A 105     189.543-201.650-394.896  1.00 22.120          N  
ATOM   1577  NH2 ARG A 105     190.711-199.899-394.005  1.00 22.120          N  
ATOM   1578  H   ARG A 105     187.663-198.350-399.960  1.00 18.500          H  
ATOM   1579  HA  ARG A 105     190.235-198.710-401.217  1.00 19.140          H  
ATOM   1580 1HB  ARG A 105     188.397-200.519-399.638  1.00 26.540          H  
ATOM   1581 2HB  ARG A 105     189.966-201.050-400.227  1.00 26.540          H  
ATOM   1582 1HG  ARG A 105     191.103-199.470-398.847  1.00 26.540          H  
ATOM   1583 2HG  ARG A 105     189.607-198.659-398.394  1.00 26.540          H  
ATOM   1584 1HD  ARG A 105     188.857-200.800-397.387  1.00 26.540          H  
ATOM   1585 2HD  ARG A 105     190.473-201.468-397.734  1.00 26.540          H  
ATOM   1586  HE  ARG A 105     190.928-199.131-396.330  1.00 26.540          H  
ATOM   1587 1HH1 ARG A 105     189.161-202.128-395.698  1.00 26.540          H  
ATOM   1588 2HH1 ARG A 105     189.406-202.035-393.972  1.00 26.540          H  
ATOM   1589 1HH2 ARG A 105     191.215-199.039-394.149  1.00 26.540          H  
ATOM   1590 2HH2 ARG A 105     190.582-200.271-393.075  1.00 26.540          H  
ATOM   1591  N   GLN A 106     187.644-200.332-402.519  1.00 15.410          N  
ATOM   1592  CA  GLN A 106     187.260-201.102-403.706  1.00 15.460          C  
ATOM   1593  C   GLN A 106     186.890-200.220-404.909  1.00 15.130          C  
ATOM   1594  O   GLN A 106     186.993-200.646-406.069  1.00 15.390          O  
ATOM   1595  CB  GLN A 106     186.119-202.045-403.366  1.00 21.620          C  
ATOM   1596  CG  GLN A 106     186.452-203.097-402.321  1.00 21.620          C  
ATOM   1597  CD  GLN A 106     187.607-203.970-402.734  1.00 21.620          C  
ATOM   1598  OE1 GLN A 106     187.657-204.462-403.863  1.00 21.620          O  
ATOM   1599  NE2 GLN A 106     188.544-204.180-401.822  1.00 21.620          N  
ATOM   1600  H   GLN A 106     186.958-200.122-401.783  1.00 18.490          H  
ATOM   1601  HA  GLN A 106     188.115-201.705-404.006  1.00 18.550          H  
ATOM   1602 1HB  GLN A 106     185.334-201.463-402.958  1.00 25.950          H  
ATOM   1603 2HB  GLN A 106     185.754-202.533-404.266  1.00 25.950          H  
ATOM   1604 1HG  GLN A 106     186.716-202.590-401.391  1.00 25.950          H  
ATOM   1605 2HG  GLN A 106     185.580-203.733-402.168  1.00 25.950          H  
ATOM   1606 1HE2 GLN A 106     189.336-204.753-402.039  1.00 25.950          H  
ATOM   1607 2HE2 GLN A 106     188.457-203.776-400.913  1.00 25.950          H  
ATOM   1608  N   GLY A 107     186.492-198.979-404.655  1.00 14.690          N  
ATOM   1609  CA  GLY A 107     186.118-198.070-405.719  1.00 14.500          C  
ATOM   1610  C   GLY A 107     184.930-198.561-406.521  1.00 14.350          C  
ATOM   1611  O   GLY A 107     183.878-198.878-405.970  1.00 14.580          O  
ATOM   1612  H   GLY A 107     186.379-198.659-403.690  1.00 17.630          H  
ATOM   1613 1HA  GLY A 107     185.871-197.105-405.278  1.00 17.400          H  
ATOM   1614 2HA  GLY A 107     186.964-197.915-406.382  1.00 17.400          H  
ATOM   1615  N   THR A 108     185.109-198.691-407.830  1.00 14.160          N  
ATOM   1616  CA  THR A 108     184.017-199.103-408.696  1.00 14.170          C  
ATOM   1617  C   THR A 108     183.596-200.552-408.543  1.00 14.610          C  
ATOM   1618  O   THR A 108     182.528-200.937-409.022  1.00 14.580          O  
ATOM   1619  CB  THR A 108     184.365-198.897-410.163  1.00 19.830          C  
ATOM   1620  OG1 THR A 108     185.490-199.699-410.479  1.00 19.830          O  
ATOM   1621  CG2 THR A 108     184.702-197.472-410.452  1.00 19.830          C  
ATOM   1622  H   THR A 108     186.007-198.482-408.244  1.00 16.990          H  
ATOM   1623  HA  THR A 108     183.170-198.487-408.459  1.00 17.000          H  
ATOM   1624  HB  THR A 108     183.518-199.189-410.759  1.00 23.800          H  
ATOM   1625  HG1 THR A 108     185.233-200.632-410.524  1.00 23.800          H  
ATOM   1626 1HG2 THR A 108     184.944-197.360-411.507  1.00 23.800          H  
ATOM   1627 2HG2 THR A 108     183.854-196.845-410.210  1.00 23.800          H  
ATOM   1628 3HG2 THR A 108     185.556-197.184-409.857  1.00 23.800          H  
ATOM   1629  N   ASP A 109     184.430-201.379-407.914  1.00 15.190          N  
ATOM   1630  CA  ASP A 109     184.059-202.776-407.725  1.00 15.810          C  
ATOM   1631  C   ASP A 109     183.419-203.007-406.365  1.00 15.850          C  
ATOM   1632  O   ASP A 109     183.123-204.145-405.991  1.00 16.280          O  
ATOM   1633  CB  ASP A 109     185.232-203.731-407.978  1.00 21.890          C  
ATOM   1634  CG  ASP A 109     185.604-203.867-409.512  1.00 21.890          C  
ATOM   1635  OD1 ASP A 109     184.735-203.640-410.354  1.00 21.890          O  
ATOM   1636  OD2 ASP A 109     186.726-204.246-409.824  1.00 21.890          O  
ATOM   1637  H   ASP A 109     185.313-201.027-407.526  1.00 18.230          H  
ATOM   1638  HA  ASP A 109     183.305-203.024-408.469  1.00 18.970          H  
ATOM   1639 1HB  ASP A 109     186.110-203.359-407.439  1.00 26.260          H  
ATOM   1640 2HB  ASP A 109     184.998-204.716-407.573  1.00 26.260          H  
ATOM   1641  N   TYR A 110     183.197-201.932-405.618  1.00 15.560          N  
ATOM   1642  CA  TYR A 110     182.551-202.050-404.336  1.00 15.760          C  
ATOM   1643  C   TYR A 110     181.112-202.468-404.558  1.00 15.830          C  
ATOM   1644  O   TYR A 110     180.439-201.920-405.430  1.00 15.290          O  
ATOM   1645  CB  TYR A 110     182.595-200.748-403.555  1.00 21.980          C  
ATOM   1646  CG  TYR A 110     182.089-200.908-402.160  1.00 21.980          C  
ATOM   1647  CD1 TYR A 110     182.805-201.686-401.283  1.00 21.980          C  
ATOM   1648  CD2 TYR A 110     180.955-200.272-401.734  1.00 21.980          C  
ATOM   1649  CE1 TYR A 110     182.388-201.842-400.015  1.00 21.980          C  
ATOM   1650  CE2 TYR A 110     180.548-200.413-400.435  1.00 21.980          C  
ATOM   1651  CZ  TYR A 110     181.269-201.205-399.575  1.00 21.980          C  
ATOM   1652  OH  TYR A 110     180.868-201.353-398.271  1.00 21.980          O  
ATOM   1653  H   TYR A 110     183.465-200.998-405.944  1.00 18.670          H  
ATOM   1654  HA  TYR A 110     183.046-202.835-403.765  1.00 18.910          H  
ATOM   1655 1HB  TYR A 110     183.590-200.323-403.536  1.00 26.380          H  
ATOM   1656 2HB  TYR A 110     181.966-200.026-404.053  1.00 26.380          H  
ATOM   1657  HD1 TYR A 110     183.702-202.193-401.602  1.00 26.380          H  
ATOM   1658  HD2 TYR A 110     180.391-199.651-402.423  1.00 26.380          H  
ATOM   1659  HE1 TYR A 110     182.949-202.474-399.348  1.00 26.380          H  
ATOM   1660  HE2 TYR A 110     179.658-199.902-400.078  1.00 26.380          H  
ATOM   1661  HH  TYR A 110     181.534-201.895-397.763  1.00 26.380          H  
ATOM   1662  N   LYS A 111     180.617-203.378-403.727  1.00 16.650          N  
ATOM   1663  CA  LYS A 111     179.239-203.868-403.781  1.00 17.030          C  
ATOM   1664  C   LYS A 111     178.171-202.795-404.016  1.00 16.480          C  
ATOM   1665  O   LYS A 111     177.201-203.031-404.749  1.00 16.660          O  
ATOM   1666  CB  LYS A 111     178.922-204.577-402.462  1.00 23.690          C  
ATOM   1667  CG  LYS A 111     177.518-205.164-402.348  1.00 23.690          C  
ATOM   1668  CD  LYS A 111     177.340-205.869-401.005  1.00 23.690          C  
ATOM   1669  CE  LYS A 111     175.926-206.390-400.827  1.00 23.690          C  
ATOM   1670  NZ  LYS A 111     175.739-207.039-399.498  1.00 23.690          N  
ATOM   1671  H   LYS A 111     181.243-203.805-403.058  1.00 19.980          H  
ATOM   1672  HA  LYS A 111     179.173-204.586-404.599  1.00 20.440          H  
ATOM   1673 1HB  LYS A 111     179.635-205.385-402.308  1.00 28.430          H  
ATOM   1674 2HB  LYS A 111     179.046-203.872-401.637  1.00 28.430          H  
ATOM   1675 1HG  LYS A 111     176.777-204.363-402.416  1.00 28.430          H  
ATOM   1676 2HG  LYS A 111     177.342-205.867-403.161  1.00 28.430          H  
ATOM   1677 1HD  LYS A 111     178.037-206.704-400.935  1.00 28.430          H  
ATOM   1678 2HD  LYS A 111     177.558-205.166-400.201  1.00 28.430          H  
ATOM   1679 1HE  LYS A 111     175.227-205.559-400.916  1.00 28.430          H  
ATOM   1680 2HE  LYS A 111     175.711-207.117-401.609  1.00 28.430          H  
ATOM   1681 1HZ  LYS A 111     174.789-207.370-399.414  1.00 28.430          H  
ATOM   1682 2HZ  LYS A 111     176.375-207.817-399.407  1.00 28.430          H  
ATOM   1683 3HZ  LYS A 111     175.927-206.362-398.769  1.00 28.430          H  
ATOM   1684  N   HIS A 112     178.326-201.636-403.387  1.00 15.940          N  
ATOM   1685  CA  HIS A 112     177.334-200.592-403.498  1.00 15.540          C  
ATOM   1686  C   HIS A 112     177.730-199.459-404.457  1.00 14.530          C  
ATOM   1687  O   HIS A 112     176.922-198.565-404.715  1.00 14.260          O  
ATOM   1688  CB  HIS A 112     177.073-200.032-402.098  1.00 21.920          C  
ATOM   1689  CG  HIS A 112     176.548-201.091-401.133  1.00 21.920          C  
ATOM   1690  ND1 HIS A 112     175.268-201.575-401.193  1.00 21.920          N  
ATOM   1691  CD2 HIS A 112     177.150-201.756-400.114  1.00 21.920          C  
ATOM   1692  CE1 HIS A 112     175.098-202.482-400.254  1.00 21.920          C  
ATOM   1693  NE2 HIS A 112     176.224-202.617-399.588  1.00 21.920          N  
ATOM   1694  H   HIS A 112     179.128-201.496-402.790  1.00 19.130          H  
ATOM   1695  HA  HIS A 112     176.407-201.017-403.862  1.00 18.650          H  
ATOM   1696 1HB  HIS A 112     177.977-199.604-401.694  1.00 26.300          H  
ATOM   1697 2HB  HIS A 112     176.333-199.233-402.161  1.00 26.300          H  
ATOM   1698  HD1 HIS A 112     174.499-201.040-401.527  1.00 26.300          H  
ATOM   1699  HD2 HIS A 112     178.146-201.729-399.689  1.00 26.300          H  
ATOM   1700  HE1 HIS A 112     174.136-202.978-400.143  1.00 26.300          H  
ATOM   1701  N   TRP A 113     178.933-199.470-405.039  1.00 14.110          N  
ATOM   1702  CA  TRP A 113     179.313-198.317-405.858  1.00 13.250          C  
ATOM   1703  C   TRP A 113     178.388-198.093-407.046  1.00 13.230          C  
ATOM   1704  O   TRP A 113     178.014-196.946-407.283  1.00 12.690          O  
ATOM   1705  CB  TRP A 113     180.777-198.308-406.318  1.00 18.890          C  
ATOM   1706  CG  TRP A 113     181.089-197.102-407.185  1.00 18.890          C  
ATOM   1707  CD1 TRP A 113     181.515-195.897-406.737  1.00 18.890          C  
ATOM   1708  CD2 TRP A 113     180.990-196.975-408.641  1.00 18.890          C  
ATOM   1709  NE1 TRP A 113     181.683-195.029-407.789  1.00 18.890          N  
ATOM   1710  CE2 TRP A 113     181.368-195.676-408.961  1.00 18.890          C  
ATOM   1711  CE3 TRP A 113     180.621-197.854-409.673  1.00 18.890          C  
ATOM   1712  CZ2 TRP A 113     181.385-195.215-410.278  1.00 18.890          C  
ATOM   1713  CZ3 TRP A 113     180.632-197.400-410.981  1.00 18.890          C  
ATOM   1714  CH2 TRP A 113     181.005-196.113-411.281  1.00 18.890          C  
ATOM   1715  H   TRP A 113     179.569-200.268-404.947  1.00 16.930          H  
ATOM   1716  HA  TRP A 113     179.222-197.436-405.224  1.00 15.900          H  
ATOM   1717 1HB  TRP A 113     181.415-198.236-405.444  1.00 22.670          H  
ATOM   1718 2HB  TRP A 113     181.073-199.199-406.834  1.00 22.670          H  
ATOM   1719  HD1 TRP A 113     181.694-195.657-405.694  1.00 22.670          H  
ATOM   1720  HE1 TRP A 113     181.990-194.074-407.717  1.00 22.670          H  
ATOM   1721  HE3 TRP A 113     180.334-198.873-409.448  1.00 22.670          H  
ATOM   1722  HZ2 TRP A 113     181.679-194.199-410.536  1.00 22.670          H  
ATOM   1723  HZ3 TRP A 113     180.336-198.090-411.770  1.00 22.670          H  
ATOM   1724  HH2 TRP A 113     181.000-195.788-412.327  1.00 22.670          H  
ATOM   1725  N   PRO A 114     178.027-199.130-407.849  1.00 13.930          N  
ATOM   1726  CA  PRO A 114     177.134-199.052-408.991  1.00 14.130          C  
ATOM   1727  C   PRO A 114     175.731-198.616-408.606  1.00 14.250          C  
ATOM   1728  O   PRO A 114     174.940-198.207-409.449  1.00 14.330          O  
ATOM   1729  CB  PRO A 114     177.100-200.493-409.518  1.00 21.200          C  
ATOM   1730  CG  PRO A 114     178.348-201.136-408.998  1.00 21.200          C  
ATOM   1731  CD  PRO A 114     178.557-200.526-407.645  1.00 21.200          C  
ATOM   1732  HA  PRO A 114     177.565-198.376-409.744  1.00 16.960          H  
ATOM   1733 1HB  PRO A 114     176.187-200.996-409.164  1.00 25.430          H  
ATOM   1734 2HB  PRO A 114     177.051-200.482-410.626  1.00 25.430          H  
ATOM   1735 1HG  PRO A 114     178.222-202.227-408.951  1.00 25.430          H  
ATOM   1736 2HG  PRO A 114     179.187-200.946-409.682  1.00 25.430          H  
ATOM   1737 1HD  PRO A 114     177.960-201.087-406.907  1.00 25.430          H  
ATOM   1738 2HD  PRO A 114     179.609-200.575-407.434  1.00 25.430          H  
ATOM   1739  N   GLN A 115     175.383-198.735-407.330  1.00 14.420          N  
ATOM   1740  CA  GLN A 115     174.046-198.397-406.925  1.00 14.700          C  
ATOM   1741  C   GLN A 115     174.039-196.909-406.602  1.00 13.920          C  
ATOM   1742  O   GLN A 115     173.095-196.187-406.946  1.00 13.950          O  
ATOM   1743  CB  GLN A 115     173.665-199.282-405.751  1.00 20.470          C  
ATOM   1744  CG  GLN A 115     173.640-200.786-406.138  1.00 20.470          C  
ATOM   1745  CD  GLN A 115     173.264-201.749-405.005  1.00 20.470          C  
ATOM   1746  OE1 GLN A 115     172.098-201.766-404.581  1.00 20.470          O  
ATOM   1747  NE2 GLN A 115     174.219-202.550-404.507  1.00 20.470          N  
ATOM   1748  H   GLN A 115     176.040-199.013-406.607  1.00 17.300          H  
ATOM   1749  HA  GLN A 115     173.357-198.580-407.749  1.00 17.640          H  
ATOM   1750 1HB  GLN A 115     174.376-199.136-404.942  1.00 24.560          H  
ATOM   1751 2HB  GLN A 115     172.686-199.003-405.407  1.00 24.560          H  
ATOM   1752 1HG  GLN A 115     172.923-200.916-406.945  1.00 24.560          H  
ATOM   1753 2HG  GLN A 115     174.637-201.064-406.486  1.00 24.560          H  
ATOM   1754 1HE2 GLN A 115     173.993-203.199-403.780  1.00 24.560          H  
ATOM   1755 2HE2 GLN A 115     175.191-202.536-404.848  1.00 24.560          H  
ATOM   1756  N   ILE A 116     175.140-196.446-406.001  1.00 13.320          N  
ATOM   1757  CA  ILE A 116     175.297-195.037-405.688  1.00 12.670          C  
ATOM   1758  C   ILE A 116     175.366-194.306-407.029  1.00 12.170          C  
ATOM   1759  O   ILE A 116     174.663-193.303-407.250  1.00 12.020          O  
ATOM   1760  CB  ILE A 116     176.622-194.798-404.915  1.00 18.000          C  
ATOM   1761  CG1 ILE A 116     176.541-195.449-403.500  1.00 18.000          C  
ATOM   1762  CG2 ILE A 116     176.900-193.289-404.819  1.00 18.000          C  
ATOM   1763  CD1 ILE A 116     177.894-195.563-402.780  1.00 18.000          C  
ATOM   1764  H   ILE A 116     175.853-197.116-405.707  1.00 15.980          H  
ATOM   1765  HA  ILE A 116     174.449-194.682-405.117  1.00 15.200          H  
ATOM   1766  HB  ILE A 116     177.442-195.277-405.442  1.00 21.600          H  
ATOM   1767 1HG1 ILE A 116     175.867-194.862-402.882  1.00 21.600          H  
ATOM   1768 2HG1 ILE A 116     176.125-196.449-403.603  1.00 21.600          H  
ATOM   1769 1HG2 ILE A 116     177.818-193.120-404.301  1.00 21.600          H  
ATOM   1770 2HG2 ILE A 116     176.983-192.852-405.812  1.00 21.600          H  
ATOM   1771 3HG2 ILE A 116     176.086-192.803-404.281  1.00 21.600          H  
ATOM   1772 1HD1 ILE A 116     177.742-196.038-401.811  1.00 21.600          H  
ATOM   1773 2HD1 ILE A 116     178.570-196.171-403.371  1.00 21.600          H  
ATOM   1774 3HD1 ILE A 116     178.333-194.587-402.628  1.00 21.600          H  
ATOM   1775  N   ALA A 117     176.211-194.833-407.927  1.00 12.130          N  
ATOM   1776  CA  ALA A 117     176.409-194.291-409.254  1.00 11.860          C  
ATOM   1777  C   ALA A 117     175.128-194.264-410.074  1.00 12.300          C  
ATOM   1778  O   ALA A 117     174.873-193.283-410.746  1.00 12.170          O  
ATOM   1779  CB  ALA A 117     177.463-195.097-409.988  1.00 16.710          C  
ATOM   1780  H   ALA A 117     176.782-195.634-407.642  1.00 14.560          H  
ATOM   1781  HA  ALA A 117     176.757-193.261-409.139  1.00 14.230          H  
ATOM   1782 1HB  ALA A 117     177.648-194.669-410.972  1.00 20.050          H  
ATOM   1783 2HB  ALA A 117     178.386-195.095-409.410  1.00 20.050          H  
ATOM   1784 3HB  ALA A 117     177.114-196.116-410.100  1.00 20.050          H  
ATOM   1785  N   GLN A 118     174.297-195.314-410.041  1.00 12.980          N  
ATOM   1786  CA  GLN A 118     173.061-195.229-410.810  1.00 13.600          C  
ATOM   1787  C   GLN A 118     172.034-194.277-410.206  1.00 13.540          C  
ATOM   1788  O   GLN A 118     171.287-193.646-410.951  1.00 14.020          O  
ATOM   1789  CB  GLN A 118     172.465-196.602-411.087  1.00 18.790          C  
ATOM   1790  CG  GLN A 118     173.279-197.414-412.103  1.00 18.790          C  
ATOM   1791  CD  GLN A 118     172.700-198.775-412.355  1.00 18.790          C  
ATOM   1792  OE1 GLN A 118     171.486-198.974-412.184  1.00 18.790          O  
ATOM   1793  NE2 GLN A 118     173.540-199.725-412.756  1.00 18.790          N  
ATOM   1794  H   GLN A 118     174.519-196.177-409.541  1.00 15.580          H  
ATOM   1795  HA  GLN A 118     173.312-194.822-411.782  1.00 16.320          H  
ATOM   1796 1HB  GLN A 118     172.430-197.172-410.155  1.00 22.550          H  
ATOM   1797 2HB  GLN A 118     171.447-196.496-411.452  1.00 22.550          H  
ATOM   1798 1HG  GLN A 118     173.273-196.880-413.049  1.00 22.550          H  
ATOM   1799 2HG  GLN A 118     174.302-197.530-411.754  1.00 22.550          H  
ATOM   1800 1HE2 GLN A 118     173.207-200.647-412.933  1.00 22.550          H  
ATOM   1801 2HE2 GLN A 118     174.544-199.533-412.895  1.00 22.550          H  
ATOM   1802  N   PHE A 119     171.945-194.162-408.877  1.00 13.100          N  
ATOM   1803  CA  PHE A 119     170.981-193.215-408.315  1.00 13.140          C  
ATOM   1804  C   PHE A 119     171.229-191.782-408.803  1.00 12.460          C  
ATOM   1805  O   PHE A 119     170.313-191.115-409.312  1.00 12.660          O  
ATOM   1806  CB  PHE A 119     170.972-193.231-406.782  1.00 18.380          C  
ATOM   1807  CG  PHE A 119     170.120-192.110-406.230  1.00 18.380          C  
ATOM   1808  CD1 PHE A 119     168.730-192.175-406.192  1.00 18.380          C  
ATOM   1809  CD2 PHE A 119     170.723-190.962-405.789  1.00 18.380          C  
ATOM   1810  CE1 PHE A 119     168.006-191.094-405.731  1.00 18.380          C  
ATOM   1811  CE2 PHE A 119     169.997-189.909-405.348  1.00 18.380          C  
ATOM   1812  CZ  PHE A 119     168.651-189.966-405.322  1.00 18.380          C  
ATOM   1813  H   PHE A 119     172.510-194.756-408.257  1.00 15.720          H  
ATOM   1814  HA  PHE A 119     169.989-193.515-408.651  1.00 15.770          H  
ATOM   1815 1HB  PHE A 119     170.583-194.185-406.423  1.00 22.060          H  
ATOM   1816 2HB  PHE A 119     171.994-193.126-406.406  1.00 22.060          H  
ATOM   1817  HD1 PHE A 119     168.224-193.073-406.543  1.00 22.060          H  
ATOM   1818  HD2 PHE A 119     171.810-190.891-405.814  1.00 22.060          H  
ATOM   1819  HE1 PHE A 119     166.935-191.116-405.706  1.00 22.060          H  
ATOM   1820  HE2 PHE A 119     170.498-189.020-405.028  1.00 22.060          H  
ATOM   1821  HZ  PHE A 119     168.091-189.102-404.977  1.00 22.060          H  
ATOM   1822  N   ALA A 120     172.483-191.311-408.683  1.00 11.810          N  
ATOM   1823  CA  ALA A 120     172.845-189.935-409.050  1.00 11.260          C  
ATOM   1824  C   ALA A 120     174.181-189.870-409.801  1.00 10.690          C  
ATOM   1825  O   ALA A 120     175.147-189.344-409.234  1.00 10.510          O  
ATOM   1826  CB  ALA A 120     172.922-189.034-407.818  1.00 15.980          C  
ATOM   1827  H   ALA A 120     173.199-191.940-408.290  1.00 14.170          H  
ATOM   1828  HA  ALA A 120     172.064-189.542-409.696  1.00 13.510          H  
ATOM   1829 1HB  ALA A 120     173.163-188.017-408.128  1.00 19.180          H  
ATOM   1830 2HB  ALA A 120     171.969-189.028-407.313  1.00 19.180          H  
ATOM   1831 3HB  ALA A 120     173.696-189.401-407.142  1.00 19.180          H  
ATOM   1832  N   PRO A 121     174.241-190.355-411.075  1.00 10.610          N  
ATOM   1833  CA  PRO A 121     175.409-190.546-411.941  1.00 10.290          C  
ATOM   1834  C   PRO A 121     176.283-189.306-412.057  1.00 10.130          C  
ATOM   1835  O   PRO A 121     177.511-189.421-412.211  1.00  9.850          O  
ATOM   1836  CB  PRO A 121     174.742-190.833-413.295  1.00 15.430          C  
ATOM   1837  CG  PRO A 121     173.455-191.447-412.962  1.00 15.430          C  
ATOM   1838  CD  PRO A 121     172.980-190.707-411.764  1.00 15.430          C  
ATOM   1839  HA  PRO A 121     175.999-191.399-411.599  1.00 12.350          H  
ATOM   1840 1HB  PRO A 121     174.570-189.927-413.826  1.00 18.520          H  
ATOM   1841 2HB  PRO A 121     175.389-191.468-413.919  1.00 18.520          H  
ATOM   1842 1HG  PRO A 121     172.802-191.356-413.819  1.00 18.520          H  
ATOM   1843 2HG  PRO A 121     173.535-192.500-412.754  1.00 18.520          H  
ATOM   1844 1HD  PRO A 121     172.425-189.809-412.052  1.00 18.520          H  
ATOM   1845 2HD  PRO A 121     172.386-191.405-411.214  1.00 18.520          H  
ATOM   1846  N   SER A 122     175.677-188.116-411.949  1.00 10.510          N  
ATOM   1847  CA  SER A 122     176.427-186.873-412.012  1.00 10.680          C  
ATOM   1848  C   SER A 122     177.575-186.903-411.011  1.00 10.010          C  
ATOM   1849  O   SER A 122     178.601-186.262-411.219  1.00  9.720          O  
ATOM   1850  CB  SER A 122     175.509-185.700-411.775  1.00 14.880          C  
ATOM   1851  OG  SER A 122     174.605-185.546-412.836  1.00 14.880          O  
ATOM   1852  H   SER A 122     174.673-188.039-411.857  1.00 12.610          H  
ATOM   1853  HA  SER A 122     176.856-186.775-413.007  1.00 12.820          H  
ATOM   1854 1HB  SER A 122     174.957-185.884-410.876  1.00 17.860          H  
ATOM   1855 2HB  SER A 122     176.089-184.788-411.638  1.00 17.860          H  
ATOM   1856  HG  SER A 122     174.058-184.788-412.606  1.00 17.860          H  
ATOM   1857  N   ALA A 123     177.396-187.619-409.894  1.00  9.920          N  
ATOM   1858  CA  ALA A 123     178.438-187.713-408.905  1.00  9.540          C  
ATOM   1859  C   ALA A 123     179.682-188.371-409.476  1.00  9.180          C  
ATOM   1860  O   ALA A 123     180.788-187.962-409.139  1.00  8.970          O  
ATOM   1861  CB  ALA A 123     177.944-188.494-407.721  1.00 13.510          C  
ATOM   1862  H   ALA A 123     176.527-188.136-409.734  1.00 11.900          H  
ATOM   1863  HA  ALA A 123     178.705-186.716-408.598  1.00 11.450          H  
ATOM   1864 1HB  ALA A 123     178.727-188.537-406.978  1.00 16.210          H  
ATOM   1865 2HB  ALA A 123     177.069-187.997-407.309  1.00 16.210          H  
ATOM   1866 3HB  ALA A 123     177.675-189.503-408.030  1.00 16.210          H  
ATOM   1867  N   SER A 124     179.539-189.378-410.363  1.00  9.360          N  
ATOM   1868  CA  SER A 124     180.713-190.074-410.895  1.00  9.340          C  
ATOM   1869  C   SER A 124     181.544-189.107-411.717  1.00  9.200          C  
ATOM   1870  O   SER A 124     182.782-189.213-411.787  1.00  9.250          O  
ATOM   1871  CB  SER A 124     180.297-191.259-411.740  1.00 13.080          C  
ATOM   1872  OG  SER A 124     179.696-190.850-412.939  1.00 13.080          O  
ATOM   1873  H   SER A 124     178.615-189.645-410.698  1.00 11.230          H  
ATOM   1874  HA  SER A 124     181.321-190.439-410.080  1.00 11.210          H  
ATOM   1875 1HB  SER A 124     181.172-191.866-411.957  1.00 15.700          H  
ATOM   1876 2HB  SER A 124     179.600-191.882-411.178  1.00 15.700          H  
ATOM   1877  HG  SER A 124     178.788-190.549-412.708  1.00 15.700          H  
ATOM   1878  N   ALA A 125     180.848-188.112-412.279  1.00  9.250          N  
ATOM   1879  CA  ALA A 125     181.492-187.051-413.024  1.00  9.320          C  
ATOM   1880  C   ALA A 125     182.204-186.094-412.072  1.00  8.980          C  
ATOM   1881  O   ALA A 125     183.383-185.767-412.244  1.00  8.980          O  
ATOM   1882  CB  ALA A 125     180.479-186.302-413.848  1.00 13.020          C  
ATOM   1883  H   ALA A 125     179.822-188.168-412.222  1.00 11.100          H  
ATOM   1884  HA  ALA A 125     182.220-187.494-413.677  1.00 11.180          H  
ATOM   1885 1HB  ALA A 125     180.977-185.545-414.393  1.00 15.620          H  
ATOM   1886 2HB  ALA A 125     179.990-186.985-414.524  1.00 15.620          H  
ATOM   1887 3HB  ALA A 125     179.754-185.850-413.212  1.00 15.620          H  
ATOM   1888  N   PHE A 126     181.511-185.702-411.002  1.00  8.930          N  
ATOM   1889  CA  PHE A 126     182.079-184.763-410.041  1.00  8.950          C  
ATOM   1890  C   PHE A 126     183.242-185.385-409.287  1.00  8.900          C  
ATOM   1891  O   PHE A 126     184.195-184.689-408.938  1.00  9.290          O  
ATOM   1892  CB  PHE A 126     181.021-184.217-409.102  1.00 12.520          C  
ATOM   1893  CG  PHE A 126     180.111-183.152-409.731  1.00 12.520          C  
ATOM   1894  CD1 PHE A 126     178.755-183.363-409.914  1.00 12.520          C  
ATOM   1895  CD2 PHE A 126     180.634-181.930-410.147  1.00 12.520          C  
ATOM   1896  CE1 PHE A 126     177.967-182.379-410.471  1.00 12.520          C  
ATOM   1897  CE2 PHE A 126     179.837-180.954-410.704  1.00 12.520          C  
ATOM   1898  CZ  PHE A 126     178.506-181.176-410.862  1.00 12.520          C  
ATOM   1899  H   PHE A 126     180.537-186.002-410.909  1.00 10.720          H  
ATOM   1900  HA  PHE A 126     182.472-183.918-410.583  1.00 10.740          H  
ATOM   1901 1HB  PHE A 126     180.407-185.047-408.792  1.00 15.030          H  
ATOM   1902 2HB  PHE A 126     181.486-183.792-408.219  1.00 15.030          H  
ATOM   1903  HD1 PHE A 126     178.306-184.312-409.613  1.00 15.030          H  
ATOM   1904  HD2 PHE A 126     181.700-181.739-410.029  1.00 15.030          H  
ATOM   1905  HE1 PHE A 126     176.920-182.557-410.617  1.00 15.030          H  
ATOM   1906  HE2 PHE A 126     180.277-180.001-411.016  1.00 15.030          H  
ATOM   1907  HZ  PHE A 126     177.875-180.405-411.306  1.00 15.030          H  
ATOM   1908  N   PHE A 127     183.252-186.715-409.170  1.00  8.670          N  
ATOM   1909  CA  PHE A 127     184.337-187.431-408.512  1.00  8.940          C  
ATOM   1910  C   PHE A 127     185.660-187.351-409.264  1.00  8.960          C  
ATOM   1911  O   PHE A 127     186.668-187.866-408.789  1.00  9.290          O  
ATOM   1912  CB  PHE A 127     183.991-188.903-408.224  1.00 12.410          C  
ATOM   1913  CG  PHE A 127     183.068-189.137-407.014  1.00 12.410          C  
ATOM   1914  CD1 PHE A 127     181.859-189.763-407.098  1.00 12.410          C  
ATOM   1915  CD2 PHE A 127     183.451-188.708-405.801  1.00 12.410          C  
ATOM   1916  CE1 PHE A 127     181.092-189.934-406.005  1.00 12.410          C  
ATOM   1917  CE2 PHE A 127     182.695-188.864-404.694  1.00 12.410          C  
ATOM   1918  CZ  PHE A 127     181.516-189.480-404.809  1.00 12.410          C  
ATOM   1919  H   PHE A 127     182.419-187.239-409.441  1.00 10.400          H  
ATOM   1920  HA  PHE A 127     184.507-186.959-407.567  1.00 10.730          H  
ATOM   1921 1HB  PHE A 127     183.502-189.318-409.102  1.00 14.890          H  
ATOM   1922 2HB  PHE A 127     184.902-189.460-408.079  1.00 14.890          H  
ATOM   1923  HD1 PHE A 127     181.517-190.124-408.030  1.00 14.890          H  
ATOM   1924  HD2 PHE A 127     184.387-188.244-405.735  1.00 14.890          H  
ATOM   1925  HE1 PHE A 127     180.139-190.442-406.089  1.00 14.890          H  
ATOM   1926  HE2 PHE A 127     183.046-188.502-403.721  1.00 14.890          H  
ATOM   1927  HZ  PHE A 127     180.918-189.625-403.959  1.00 14.890          H  
ATOM   1928  N   GLY A 128     185.696-186.650-410.403  1.00  8.870          N  
ATOM   1929  CA  GLY A 128     186.948-186.408-411.099  1.00  9.120          C  
ATOM   1930  C   GLY A 128     187.735-185.274-410.410  1.00  9.430          C  
ATOM   1931  O   GLY A 128     188.876-184.980-410.770  1.00  9.840          O  
ATOM   1932  H   GLY A 128     184.832-186.281-410.814  1.00 10.640          H  
ATOM   1933 1HA  GLY A 128     187.534-187.314-411.096  1.00 10.940          H  
ATOM   1934 2HA  GLY A 128     186.745-186.148-412.137  1.00 10.940          H  
ATOM   1935  N   MET A 129     187.114-184.626-409.413  1.00  9.460          N  
ATOM   1936  CA  MET A 129     187.710-183.529-408.657  1.00  9.920          C  
ATOM   1937  C   MET A 129     188.189-184.000-407.269  1.00  9.860          C  
ATOM   1938  O   MET A 129     187.620-184.909-406.669  1.00 10.490          O  
ATOM   1939  CB  MET A 129     186.703-182.393-408.580  1.00 13.700          C  
ATOM   1940  CG  MET A 129     186.345-181.760-409.969  1.00 13.700          C  
ATOM   1941  SD  MET A 129     187.698-180.748-410.659  1.00 13.700          S  
ATOM   1942  CE  MET A 129     187.124-180.334-412.320  1.00 13.700          C  
ATOM   1943  H   MET A 129     186.155-184.897-409.180  1.00 11.350          H  
ATOM   1944  HA  MET A 129     188.588-183.173-409.198  1.00 11.900          H  
ATOM   1945 1HB  MET A 129     185.781-182.757-408.119  1.00 16.440          H  
ATOM   1946 2HB  MET A 129     187.107-181.609-407.944  1.00 16.440          H  
ATOM   1947 1HG  MET A 129     186.140-182.569-410.669  1.00 16.440          H  
ATOM   1948 2HG  MET A 129     185.457-181.160-409.911  1.00 16.440          H  
ATOM   1949 1HE  MET A 129     187.875-179.725-412.827  1.00 16.440          H  
ATOM   1950 2HE  MET A 129     186.972-181.250-412.884  1.00 16.440          H  
ATOM   1951 3HE  MET A 129     186.190-179.780-412.263  1.00 16.440          H  
ATOM   1952  N   SER A 130     189.269-183.392-406.783  1.00  9.280          N  
ATOM   1953  CA  SER A 130     189.902-183.717-405.497  1.00  9.360          C  
ATOM   1954  C   SER A 130     189.105-183.411-404.218  1.00  9.120          C  
ATOM   1955  O   SER A 130     188.331-182.443-404.154  1.00  8.950          O  
ATOM   1956  CB  SER A 130     191.223-182.971-405.413  1.00 13.070          C  
ATOM   1957  OG  SER A 130     192.110-183.385-406.424  1.00 13.070          O  
ATOM   1958  H   SER A 130     189.702-182.659-407.332  1.00 11.140          H  
ATOM   1959  HA  SER A 130     190.118-184.785-405.504  1.00 11.230          H  
ATOM   1960 1HB  SER A 130     191.033-181.897-405.505  1.00 15.690          H  
ATOM   1961 2HB  SER A 130     191.674-183.139-404.440  1.00 15.690          H  
ATOM   1962  HG  SER A 130     192.902-182.848-406.319  1.00 15.690          H  
ATOM   1963  N   ARG A 131     189.362-184.215-403.160  1.00  9.320          N  
ATOM   1964  CA  ARG A 131     188.791-183.951-401.827  1.00  9.290          C  
ATOM   1965  C   ARG A 131     187.277-183.818-401.866  1.00  8.900          C  
ATOM   1966  O   ARG A 131     186.700-182.881-401.316  1.00  8.830          O  
ATOM   1967  CB  ARG A 131     189.381-182.673-401.249  1.00 13.020          C  
ATOM   1968  CG  ARG A 131     190.873-182.697-401.062  1.00 13.020          C  
ATOM   1969  CD  ARG A 131     191.376-181.423-400.515  1.00 13.020          C  
ATOM   1970  NE  ARG A 131     192.827-181.452-400.374  1.00 13.020          N  
ATOM   1971  CZ  ARG A 131     193.614-180.406-400.036  1.00 13.020          C  
ATOM   1972  NH1 ARG A 131     193.096-179.218-399.800  1.00 13.020          N  
ATOM   1973  NH2 ARG A 131     194.919-180.598-399.943  1.00 13.020          N  
ATOM   1974  H   ARG A 131     189.979-185.031-403.279  1.00 11.180          H  
ATOM   1975  HA  ARG A 131     189.052-184.784-401.170  1.00 11.150          H  
ATOM   1976 1HB  ARG A 131     189.134-181.820-401.874  1.00 15.620          H  
ATOM   1977 2HB  ARG A 131     188.941-182.494-400.265  1.00 15.620          H  
ATOM   1978 1HG  ARG A 131     191.135-183.494-400.363  1.00 15.620          H  
ATOM   1979 2HG  ARG A 131     191.362-182.876-402.015  1.00 15.620          H  
ATOM   1980 1HD  ARG A 131     191.107-180.612-401.193  1.00 15.620          H  
ATOM   1981 2HD  ARG A 131     190.930-181.249-399.535  1.00 15.620          H  
ATOM   1982  HE  ARG A 131     193.281-182.346-400.533  1.00 15.620          H  
ATOM   1983 1HH1 ARG A 131     192.097-179.075-399.864  1.00 15.620          H  
ATOM   1984 2HH1 ARG A 131     193.695-178.445-399.548  1.00 15.620          H  
ATOM   1985 1HH2 ARG A 131     195.292-181.524-400.117  1.00 15.620          H  
ATOM   1986 2HH2 ARG A 131     195.534-179.835-399.695  1.00 15.620          H  
ATOM   1987  N   ILE A 132     186.649-184.777-402.504  1.00  8.800          N  
ATOM   1988  CA  ILE A 132     185.213-184.817-402.691  1.00  8.570          C  
ATOM   1989  C   ILE A 132     184.488-185.851-401.847  1.00  8.930          C  
ATOM   1990  O   ILE A 132     184.953-186.980-401.657  1.00  9.300          O  
ATOM   1991  CB  ILE A 132     184.889-185.040-404.177  1.00 12.090          C  
ATOM   1992  CG1 ILE A 132     183.295-185.033-404.395  1.00 12.090          C  
ATOM   1993  CG2 ILE A 132     185.580-186.228-404.664  1.00 12.090          C  
ATOM   1994  CD1 ILE A 132     182.835-184.931-405.819  1.00 12.090          C  
ATOM   1995  H   ILE A 132     187.225-185.495-402.905  1.00 10.560          H  
ATOM   1996  HA  ILE A 132     184.827-183.844-402.418  1.00 10.280          H  
ATOM   1997  HB  ILE A 132     185.289-184.227-404.755  1.00 14.510          H  
ATOM   1998 1HG1 ILE A 132     182.866-185.940-403.980  1.00 14.510          H  
ATOM   1999 2HG1 ILE A 132     182.878-184.178-403.855  1.00 14.510          H  
ATOM   2000 1HG2 ILE A 132     185.404-186.336-405.703  1.00 14.510          H  
ATOM   2001 2HG2 ILE A 132     186.640-186.118-404.527  1.00 14.510          H  
ATOM   2002 3HG2 ILE A 132     185.236-187.094-404.127  1.00 14.510          H  
ATOM   2003 1HD1 ILE A 132     181.757-184.912-405.850  1.00 14.510          H  
ATOM   2004 2HD1 ILE A 132     183.222-184.035-406.272  1.00 14.510          H  
ATOM   2005 3HD1 ILE A 132     183.175-185.768-406.358  1.00 14.510          H  
ATOM   2006  N   GLY A 133     183.385-185.430-401.246  1.00  8.990          N  
ATOM   2007  CA  GLY A 133     182.574-186.362-400.478  1.00  9.460          C  
ATOM   2008  C   GLY A 133     181.247-186.690-401.114  1.00  9.390          C  
ATOM   2009  O   GLY A 133     180.967-186.256-402.227  1.00  9.440          O  
ATOM   2010  H   GLY A 133     183.121-184.443-401.365  1.00 10.790          H  
ATOM   2011 1HA  GLY A 133     183.127-187.278-400.365  1.00 11.350          H  
ATOM   2012 2HA  GLY A 133     182.383-185.948-399.503  1.00 11.350          H  
ATOM   2013  N   MET A 134     180.431-187.498-400.421  1.00  9.430          N  
ATOM   2014  CA  MET A 134     179.098-187.818-400.929  1.00  9.490          C  
ATOM   2015  C   MET A 134     178.179-188.489-399.926  1.00 10.010          C  
ATOM   2016  O   MET A 134     178.546-189.452-399.223  1.00 10.530          O  
ATOM   2017  CB  MET A 134     179.113-188.664-402.195  1.00 13.260          C  
ATOM   2018  CG  MET A 134     177.721-188.939-402.850  1.00 13.260          C  
ATOM   2019  SD  MET A 134     177.860-189.868-404.380  1.00 13.260          S  
ATOM   2020  CE  MET A 134     176.212-189.805-405.057  1.00 13.260          C  
ATOM   2021  H   MET A 134     180.719-187.851-399.501  1.00 11.320          H  
ATOM   2022  HA  MET A 134     178.643-186.882-401.176  1.00 11.390          H  
ATOM   2023 1HB  MET A 134     179.723-188.195-402.932  1.00 15.910          H  
ATOM   2024 2HB  MET A 134     179.509-189.583-401.977  1.00 15.910          H  
ATOM   2025 1HG  MET A 134     177.096-189.520-402.178  1.00 15.910          H  
ATOM   2026 2HG  MET A 134     177.219-187.991-403.058  1.00 15.910          H  
ATOM   2027 1HE  MET A 134     176.177-190.358-406.000  1.00 15.910          H  
ATOM   2028 2HE  MET A 134     175.508-190.241-404.357  1.00 15.910          H  
ATOM   2029 3HE  MET A 134     175.953-188.776-405.242  1.00 15.910          H  
ATOM   2030  N   GLU A 135     176.925-188.035-399.969  1.00  9.980          N  
ATOM   2031  CA  GLU A 135     175.833-188.635-399.198  1.00 10.540          C  
ATOM   2032  C   GLU A 135     174.459-188.474-399.860  1.00 10.710          C  
ATOM   2033  O   GLU A 135     174.055-187.374-400.241  1.00 10.580          O  
ATOM   2034  CB  GLU A 135     175.774-188.054-397.780  1.00 14.530          C  
ATOM   2035  CG  GLU A 135     174.692-188.686-396.909  1.00 14.530          C  
ATOM   2036  CD  GLU A 135     174.677-188.212-395.496  1.00 14.530          C  
ATOM   2037  OE1 GLU A 135     175.552-187.468-395.102  1.00 14.530          O  
ATOM   2038  OE2 GLU A 135     173.766-188.595-394.798  1.00 14.530          O  
ATOM   2039  H   GLU A 135     176.762-187.232-400.587  1.00 11.980          H  
ATOM   2040  HA  GLU A 135     176.032-189.702-399.115  1.00 12.650          H  
ATOM   2041 1HB  GLU A 135     176.735-188.195-397.283  1.00 17.440          H  
ATOM   2042 2HB  GLU A 135     175.580-186.985-397.828  1.00 17.440          H  
ATOM   2043 1HG  GLU A 135     173.719-188.468-397.338  1.00 17.440          H  
ATOM   2044 2HG  GLU A 135     174.822-189.768-396.919  1.00 17.440          H  
ATOM   2045  N   VAL A 136     173.709-189.578-399.937  1.00 11.070          N  
ATOM   2046  CA  VAL A 136     172.352-189.576-400.499  1.00 11.260          C  
ATOM   2047  C   VAL A 136     171.313-189.620-399.390  1.00 11.720          C  
ATOM   2048  O   VAL A 136     171.357-190.507-398.530  1.00 12.180          O  
ATOM   2049  CB  VAL A 136     172.142-190.780-401.457  1.00 15.690          C  
ATOM   2050  CG1 VAL A 136     170.682-190.814-401.978  1.00 15.690          C  
ATOM   2051  CG2 VAL A 136     173.099-190.657-402.647  1.00 15.690          C  
ATOM   2052  H   VAL A 136     174.095-190.446-399.587  1.00 13.280          H  
ATOM   2053  HA  VAL A 136     172.207-188.657-401.068  1.00 13.510          H  
ATOM   2054  HB  VAL A 136     172.334-191.707-400.919  1.00 18.830          H  
ATOM   2055 1HG1 VAL A 136     170.553-191.661-402.652  1.00 18.830          H  
ATOM   2056 2HG1 VAL A 136     169.981-190.915-401.151  1.00 18.830          H  
ATOM   2057 3HG1 VAL A 136     170.472-189.889-402.513  1.00 18.830          H  
ATOM   2058 1HG2 VAL A 136     172.960-191.503-403.319  1.00 18.830          H  
ATOM   2059 2HG2 VAL A 136     172.881-189.736-403.181  1.00 18.830          H  
ATOM   2060 3HG2 VAL A 136     174.127-190.641-402.292  1.00 18.830          H  
ATOM   2061  N   THR A 137     170.376-188.672-399.426  1.00 11.660          N  
ATOM   2062  CA  THR A 137     169.331-188.570-398.426  1.00 12.130          C  
ATOM   2063  C   THR A 137     167.977-188.546-399.175  1.00 12.400          C  
ATOM   2064  O   THR A 137     167.950-188.266-400.383  1.00 12.240          O  
ATOM   2065  CB  THR A 137     169.541-187.267-397.620  1.00 16.790          C  
ATOM   2066  OG1 THR A 137     169.231-186.144-398.446  1.00 16.790          O  
ATOM   2067  CG2 THR A 137     170.997-187.148-397.159  1.00 16.790          C  
ATOM   2068  H   THR A 137     170.409-187.960-400.161  1.00 13.990          H  
ATOM   2069  HA  THR A 137     169.388-189.435-397.768  1.00 14.560          H  
ATOM   2070  HB  THR A 137     168.930-187.252-396.745  1.00 20.150          H  
ATOM   2071  HG1 THR A 137     169.740-186.203-399.290  1.00 20.150          H  
ATOM   2072 1HG2 THR A 137     171.121-186.234-396.604  1.00 20.150          H  
ATOM   2073 2HG2 THR A 137     171.249-187.999-396.522  1.00 20.150          H  
ATOM   2074 3HG2 THR A 137     171.667-187.129-398.017  1.00 20.150          H  
ATOM   2075  N   PRO A 138     166.824-188.752-398.495  1.00 12.880          N  
ATOM   2076  CA  PRO A 138     165.486-188.736-399.066  1.00 13.180          C  
ATOM   2077  C   PRO A 138     165.148-187.570-399.984  1.00 12.880          C  
ATOM   2078  O   PRO A 138     164.423-187.796-400.961  1.00 13.090          O  
ATOM   2079  CB  PRO A 138     164.611-188.728-397.825  1.00 19.770          C  
ATOM   2080  CG  PRO A 138     165.409-189.472-396.825  1.00 19.770          C  
ATOM   2081  CD  PRO A 138     166.831-189.073-397.047  1.00 19.770          C  
ATOM   2082  HA  PRO A 138     165.342-189.686-399.603  1.00 15.820          H  
ATOM   2083 1HB  PRO A 138     164.404-187.688-397.522  1.00 23.720          H  
ATOM   2084 2HB  PRO A 138     163.640-189.192-398.034  1.00 23.720          H  
ATOM   2085 1HG  PRO A 138     165.059-189.224-395.837  1.00 23.720          H  
ATOM   2086 2HG  PRO A 138     165.245-190.546-396.952  1.00 23.720          H  
ATOM   2087 1HD  PRO A 138     167.033-188.206-396.425  1.00 23.720          H  
ATOM   2088 2HD  PRO A 138     167.480-189.931-396.798  1.00 23.720          H  
ATOM   2089  N   SER A 139     165.667-186.359-399.701  1.00 12.490          N  
ATOM   2090  CA  SER A 139     165.375-185.227-400.573  1.00 12.330          C  
ATOM   2091  C   SER A 139     166.630-184.432-400.940  1.00 11.840          C  
ATOM   2092  O   SER A 139     166.619-183.199-400.895  1.00 11.900          O  
ATOM   2093  CB  SER A 139     164.366-184.278-399.923  1.00 17.330          C  
ATOM   2094  OG  SER A 139     163.120-184.888-399.703  1.00 17.330          O  
ATOM   2095  H   SER A 139     166.253-186.199-398.893  1.00 14.990          H  
ATOM   2096  HA  SER A 139     164.940-185.611-401.490  1.00 14.800          H  
ATOM   2097 1HB  SER A 139     164.767-183.922-398.977  1.00 20.790          H  
ATOM   2098 2HB  SER A 139     164.224-183.406-400.553  1.00 20.790          H  
ATOM   2099  HG  SER A 139     162.529-184.172-399.418  1.00 20.790          H  
ATOM   2100  N   GLY A 140     167.683-185.116-401.387  1.00 11.470          N  
ATOM   2101  CA  GLY A 140     168.890-184.413-401.826  1.00 11.060          C  
ATOM   2102  C   GLY A 140     170.147-185.269-401.758  1.00 10.780          C  
ATOM   2103  O   GLY A 140     170.205-186.252-401.013  1.00 10.960          O  
ATOM   2104  H   GLY A 140     167.669-186.141-401.363  1.00 13.760          H  
ATOM   2105 1HA  GLY A 140     168.754-184.035-402.835  1.00 13.270          H  
ATOM   2106 2HA  GLY A 140     169.030-183.537-401.193  1.00 13.270          H  
ATOM   2107  N   THR A 141     171.154-184.887-402.544  1.00 10.420          N  
ATOM   2108  CA  THR A 141     172.446-185.572-402.547  1.00 10.150          C  
ATOM   2109  C   THR A 141     173.546-184.554-402.360  1.00  9.850          C  
ATOM   2110  O   THR A 141     173.558-183.559-403.057  1.00  9.690          O  
ATOM   2111  CB  THR A 141     172.675-186.341-403.861  1.00 14.320          C  
ATOM   2112  OG1 THR A 141     171.649-187.301-404.015  1.00 14.320          O  
ATOM   2113  CG2 THR A 141     174.032-187.060-403.851  1.00 14.320          C  
ATOM   2114  H   THR A 141     171.026-184.081-403.139  1.00 12.500          H  
ATOM   2115  HA  THR A 141     172.479-186.269-401.714  1.00 12.180          H  
ATOM   2116  HB  THR A 141     172.634-185.646-404.696  1.00 17.180          H  
ATOM   2117  HG1 THR A 141     170.807-186.844-404.090  1.00 17.180          H  
ATOM   2118 1HG2 THR A 141     174.131-187.591-404.786  1.00 17.180          H  
ATOM   2119 2HG2 THR A 141     174.855-186.359-403.746  1.00 17.180          H  
ATOM   2120 3HG2 THR A 141     174.069-187.761-403.022  1.00 17.180          H  
ATOM   2121  N   TRP A 142     174.438-184.799-401.424  1.00  9.870          N  
ATOM   2122  CA  TRP A 142     175.602-183.960-401.129  1.00  9.640          C  
ATOM   2123  C   TRP A 142     176.858-184.276-401.941  1.00  9.280          C  
ATOM   2124  O   TRP A 142     177.186-185.454-402.039  1.00  9.320          O  
ATOM   2125  CB  TRP A 142     175.951-184.146-399.669  1.00 13.590          C  
ATOM   2126  CG  TRP A 142     177.146-183.445-399.263  1.00 13.590          C  
ATOM   2127  CD1 TRP A 142     177.423-182.143-399.469  1.00 13.590          C  
ATOM   2128  CD2 TRP A 142     178.270-183.989-398.557  1.00 13.590          C  
ATOM   2129  NE1 TRP A 142     178.616-181.830-398.936  1.00 13.590          N  
ATOM   2130  CE2 TRP A 142     179.158-182.949-398.366  1.00 13.590          C  
ATOM   2131  CE3 TRP A 142     178.586-185.258-398.071  1.00 13.590          C  
ATOM   2132  CZ2 TRP A 142     180.348-183.119-397.701  1.00 13.590          C  
ATOM   2133  CZ3 TRP A 142     179.782-185.433-397.407  1.00 13.590          C  
ATOM   2134  CH2 TRP A 142     180.636-184.380-397.224  1.00 13.590          C  
ATOM   2135  H   TRP A 142     174.299-185.654-400.884  1.00 11.840          H  
ATOM   2136  HA  TRP A 142     175.324-182.925-401.313  1.00 11.570          H  
ATOM   2137 1HB  TRP A 142     175.135-183.782-399.069  1.00 16.310          H  
ATOM   2138 2HB  TRP A 142     176.066-185.202-399.454  1.00 16.310          H  
ATOM   2139  HD1 TRP A 142     176.764-181.438-399.985  1.00 16.310          H  
ATOM   2140  HE1 TRP A 142     179.025-180.896-398.965  1.00 16.310          H  
ATOM   2141  HE3 TRP A 142     177.907-186.088-398.205  1.00 16.310          H  
ATOM   2142  HZ2 TRP A 142     181.045-182.302-397.539  1.00 16.310          H  
ATOM   2143  HZ3 TRP A 142     180.021-186.427-397.024  1.00 16.310          H  
ATOM   2144  HH2 TRP A 142     181.559-184.528-396.689  1.00 16.310          H  
ATOM   2145  N   LEU A 143     177.576-183.247-402.485  1.00  9.000          N  
ATOM   2146  CA  LEU A 143     178.910-183.458-403.128  1.00  8.680          C  
ATOM   2147  C   LEU A 143     180.001-182.385-402.910  1.00  8.500          C  
ATOM   2148  O   LEU A 143     180.626-181.968-403.885  1.00  8.530          O  
ATOM   2149  CB  LEU A 143     178.857-183.638-404.649  1.00 12.280          C  
ATOM   2150  CG  LEU A 143     178.161-184.832-405.218  1.00 12.280          C  
ATOM   2151  CD1 LEU A 143     178.142-184.659-406.676  1.00 12.280          C  
ATOM   2152  CD2 LEU A 143     178.861-186.119-404.868  1.00 12.280          C  
ATOM   2153  H   LEU A 143     177.179-182.297-402.425  1.00 10.800          H  
ATOM   2154  HA  LEU A 143     179.318-184.372-402.700  1.00 10.420          H  
ATOM   2155 1HB  LEU A 143     178.380-182.755-405.074  1.00 14.740          H  
ATOM   2156 2HB  LEU A 143     179.875-183.676-405.022  1.00 14.740          H  
ATOM   2157  HG  LEU A 143     177.168-184.872-404.838  1.00 14.740          H  
ATOM   2158 1HD1 LEU A 143     177.621-185.484-407.122  1.00 14.740          H  
ATOM   2159 2HD1 LEU A 143     177.653-183.738-406.936  1.00 14.740          H  
ATOM   2160 3HD1 LEU A 143     179.151-184.626-407.017  1.00 14.740          H  
ATOM   2161 1HD2 LEU A 143     178.324-186.940-405.302  1.00 14.740          H  
ATOM   2162 2HD2 LEU A 143     179.878-186.119-405.236  1.00 14.740          H  
ATOM   2163 3HD2 LEU A 143     178.876-186.236-403.802  1.00 14.740          H  
ATOM   2164  N   THR A 144     180.252-181.913-401.697  1.00  8.450          N  
ATOM   2165  CA  THR A 144     181.288-180.877-401.530  1.00  8.340          C  
ATOM   2166  C   THR A 144     182.666-181.329-402.013  1.00  8.020          C  
ATOM   2167  O   THR A 144     183.103-182.441-401.695  1.00  7.920          O  
ATOM   2168  CB  THR A 144     181.451-180.394-400.056  1.00 11.720          C  
ATOM   2169  OG1 THR A 144     180.214-179.845-399.554  1.00 11.720          O  
ATOM   2170  CG2 THR A 144     182.526-179.288-399.966  1.00 11.720          C  
ATOM   2171  H   THR A 144     179.733-182.251-400.895  1.00 10.140          H  
ATOM   2172  HA  THR A 144     181.005-180.025-402.119  1.00 10.010          H  
ATOM   2173  HB  THR A 144     181.751-181.228-399.438  1.00 14.060          H  
ATOM   2174  HG1 THR A 144     180.332-179.632-398.614  1.00 14.060          H  
ATOM   2175 1HG2 THR A 144     182.615-178.968-398.930  1.00 14.060          H  
ATOM   2176 2HG2 THR A 144     183.496-179.647-400.296  1.00 14.060          H  
ATOM   2177 3HG2 THR A 144     182.225-178.439-400.583  1.00 14.060          H  
ATOM   2178  N   TYR A 145     183.352-180.449-402.777  1.00  8.010          N  
ATOM   2179  CA  TYR A 145     184.717-180.692-403.258  1.00  7.830          C  
ATOM   2180  C   TYR A 145     185.497-179.398-403.493  1.00  7.780          C  
ATOM   2181  O   TYR A 145     184.925-178.294-403.507  1.00  7.820          O  
ATOM   2182  CB  TYR A 145     184.776-181.518-404.529  1.00 11.030          C  
ATOM   2183  CG  TYR A 145     184.279-180.933-405.798  1.00 11.030          C  
ATOM   2184  CD1 TYR A 145     185.104-180.111-406.561  1.00 11.030          C  
ATOM   2185  CD2 TYR A 145     183.048-181.288-406.263  1.00 11.030          C  
ATOM   2186  CE1 TYR A 145     184.683-179.637-407.759  1.00 11.030          C  
ATOM   2187  CE2 TYR A 145     182.633-180.840-407.468  1.00 11.030          C  
ATOM   2188  CZ  TYR A 145     183.447-180.006-408.228  1.00 11.030          C  
ATOM   2189  OH  TYR A 145     183.035-179.543-409.453  1.00 11.030          O  
ATOM   2190  H   TYR A 145     182.906-179.567-402.997  1.00  9.610          H  
ATOM   2191  HA  TYR A 145     185.250-181.245-402.486  1.00  9.400          H  
ATOM   2192 1HB  TYR A 145     185.799-181.870-404.692  1.00 13.240          H  
ATOM   2193 2HB  TYR A 145     184.174-182.362-404.352  1.00 13.240          H  
ATOM   2194  HD1 TYR A 145     186.095-179.847-406.215  1.00 13.240          H  
ATOM   2195  HD2 TYR A 145     182.404-181.938-405.672  1.00 13.240          H  
ATOM   2196  HE1 TYR A 145     185.335-178.993-408.351  1.00 13.240          H  
ATOM   2197  HE2 TYR A 145     181.661-181.132-407.820  1.00 13.240          H  
ATOM   2198  HH  TYR A 145     183.689-178.926-409.793  1.00 13.240          H  
ATOM   2199  N   THR A 146     186.823-179.540-403.677  1.00  7.820          N  
ATOM   2200  CA  THR A 146     187.700-178.395-403.939  1.00  7.840          C  
ATOM   2201  C   THR A 146     188.578-178.576-405.190  1.00  7.780          C  
ATOM   2202  O   THR A 146     189.241-179.598-405.357  1.00  7.790          O  
ATOM   2203  CB  THR A 146     188.599-178.143-402.699  1.00 10.970          C  
ATOM   2204  OG1 THR A 146     187.769-177.852-401.571  1.00 10.970          O  
ATOM   2205  CG2 THR A 146     189.560-176.990-402.915  1.00 10.970          C  
ATOM   2206  H   THR A 146     187.244-180.481-403.681  1.00  9.380          H  
ATOM   2207  HA  THR A 146     187.076-177.515-404.096  1.00  9.410          H  
ATOM   2208  HB  THR A 146     189.173-179.047-402.489  1.00 13.160          H  
ATOM   2209  HG1 THR A 146     187.239-178.628-401.369  1.00 13.160          H  
ATOM   2210 1HG2 THR A 146     190.161-176.852-402.019  1.00 13.160          H  
ATOM   2211 2HG2 THR A 146     190.218-177.203-403.749  1.00 13.160          H  
ATOM   2212 3HG2 THR A 146     189.000-176.079-403.118  1.00 13.160          H  
ATOM   2213  N   GLY A 147     188.597-177.577-406.074  1.00  7.850          N  
ATOM   2214  CA  GLY A 147     189.482-177.640-407.236  1.00  7.960          C  
ATOM   2215  C   GLY A 147     190.686-176.743-406.970  1.00  7.900          C  
ATOM   2216  O   GLY A 147     190.763-176.107-405.918  1.00  7.930          O  
ATOM   2217  H   GLY A 147     188.025-176.760-405.913  1.00  9.420          H  
ATOM   2218 1HA  GLY A 147     189.809-178.668-407.409  1.00  9.550          H  
ATOM   2219 2HA  GLY A 147     188.960-177.309-408.130  1.00  9.550          H  
ATOM   2220  N   ALA A 148     191.604-176.640-407.922  1.00  8.050          N  
ATOM   2221  CA  ALA A 148     192.767-175.779-407.735  1.00  8.220          C  
ATOM   2222  C   ALA A 148     193.342-175.390-409.075  1.00  8.210          C  
ATOM   2223  O   ALA A 148     193.521-176.240-409.939  1.00  8.610          O  
ATOM   2224  CB  ALA A 148     193.822-176.481-406.899  1.00 11.440          C  
ATOM   2225  H   ALA A 148     191.505-177.170-408.780  1.00  9.660          H  
ATOM   2226  HA  ALA A 148     192.446-174.870-407.227  1.00  9.860          H  
ATOM   2227 1HB  ALA A 148     194.674-175.817-406.761  1.00 13.730          H  
ATOM   2228 2HB  ALA A 148     193.401-176.741-405.925  1.00 13.730          H  
ATOM   2229 3HB  ALA A 148     194.145-177.386-407.409  1.00 13.730          H  
ATOM   2230  N   ILE A 149     193.723-174.128-409.211  1.00  7.920          N  
ATOM   2231  CA  ILE A 149     194.249-173.625-410.474  1.00  8.070          C  
ATOM   2232  C   ILE A 149     195.705-173.214-410.397  1.00  8.440          C  
ATOM   2233  O   ILE A 149     196.063-172.365-409.574  1.00  8.410          O  
ATOM   2234  CB  ILE A 149     193.425-172.382-410.904  1.00 11.240          C  
ATOM   2235  CG1 ILE A 149     191.965-172.775-411.049  1.00 11.240          C  
ATOM   2236  CG2 ILE A 149     193.947-171.838-412.239  1.00 11.240          C  
ATOM   2237  CD1 ILE A 149     191.019-171.656-411.218  1.00 11.240          C  
ATOM   2238  H   ILE A 149     193.596-173.492-408.434  1.00  9.500          H  
ATOM   2239  HA  ILE A 149     194.157-174.402-411.229  1.00  9.680          H  
ATOM   2240  HB  ILE A 149     193.499-171.610-410.139  1.00 13.490          H  
ATOM   2241 1HG1 ILE A 149     191.877-173.394-411.898  1.00 13.490          H  
ATOM   2242 2HG1 ILE A 149     191.659-173.332-410.179  1.00 13.490          H  
ATOM   2243 1HG2 ILE A 149     193.386-170.972-412.561  1.00 13.490          H  
ATOM   2244 2HG2 ILE A 149     194.974-171.553-412.162  1.00 13.490          H  
ATOM   2245 3HG2 ILE A 149     193.850-172.623-412.972  1.00 13.490          H  
ATOM   2246 1HD1 ILE A 149     190.014-172.056-411.323  1.00 13.490          H  
ATOM   2247 2HD1 ILE A 149     191.059-171.000-410.349  1.00 13.490          H  
ATOM   2248 3HD1 ILE A 149     191.264-171.098-412.103  1.00 13.490          H  
ATOM   2249  N   LYS A 150     196.552-173.732-411.300  1.00  8.960          N  
ATOM   2250  CA  LYS A 150     197.955-173.301-411.319  1.00  9.510          C  
ATOM   2251  C   LYS A 150     198.012-171.954-412.033  1.00  9.740          C  
ATOM   2252  O   LYS A 150     198.501-171.845-413.156  1.00  9.910          O  
ATOM   2253  CB  LYS A 150     198.848-174.283-412.079  1.00 13.090          C  
ATOM   2254  CG  LYS A 150     199.010-175.673-411.485  1.00 13.090          C  
ATOM   2255  CD  LYS A 150     199.904-176.506-412.415  1.00 13.090          C  
ATOM   2256  CE  LYS A 150     200.090-177.947-411.956  1.00 13.090          C  
ATOM   2257  NZ  LYS A 150     200.863-178.736-412.975  1.00 13.090          N  
ATOM   2258  H   LYS A 150     196.229-174.435-411.979  1.00 10.750          H  
ATOM   2259  HA  LYS A 150     198.316-173.174-410.298  1.00 11.410          H  
ATOM   2260 1HB  LYS A 150     198.447-174.414-413.087  1.00 15.710          H  
ATOM   2261 2HB  LYS A 150     199.843-173.851-412.182  1.00 15.710          H  
ATOM   2262 1HG  LYS A 150     199.460-175.605-410.495  1.00 15.710          H  
ATOM   2263 2HG  LYS A 150     198.031-176.149-411.398  1.00 15.710          H  
ATOM   2264 1HD  LYS A 150     199.464-176.511-413.411  1.00 15.710          H  
ATOM   2265 2HD  LYS A 150     200.884-176.036-412.481  1.00 15.710          H  
ATOM   2266 1HE  LYS A 150     200.625-177.967-411.008  1.00 15.710          H  
ATOM   2267 2HE  LYS A 150     199.115-178.408-411.819  1.00 15.710          H  
ATOM   2268 1HZ  LYS A 150     200.967-179.691-412.670  1.00 15.710          H  
ATOM   2269 2HZ  LYS A 150     200.334-178.709-413.886  1.00 15.710          H  
ATOM   2270 3HZ  LYS A 150     201.773-178.324-413.108  1.00 15.710          H  
ATOM   2271  N   LEU A 151     197.479-170.937-411.377  1.00  9.870          N  
ATOM   2272  CA  LEU A 151     197.316-169.637-411.985  1.00 10.220          C  
ATOM   2273  C   LEU A 151     198.636-168.934-412.167  1.00 10.930          C  
ATOM   2274  O   LEU A 151     199.464-168.867-411.256  1.00 11.180          O  
ATOM   2275  CB  LEU A 151     196.355-168.782-411.142  1.00 14.170          C  
ATOM   2276  CG  LEU A 151     195.800-167.469-411.800  1.00 14.170          C  
ATOM   2277  CD1 LEU A 151     194.419-167.210-411.219  1.00 14.170          C  
ATOM   2278  CD2 LEU A 151     196.715-166.243-411.532  1.00 14.170          C  
ATOM   2279  H   LEU A 151     197.115-171.134-410.444  1.00 11.840          H  
ATOM   2280  HA  LEU A 151     196.870-169.780-412.969  1.00 12.260          H  
ATOM   2281 1HB  LEU A 151     195.506-169.403-410.859  1.00 17.000          H  
ATOM   2282 2HB  LEU A 151     196.877-168.495-410.229  1.00 17.000          H  
ATOM   2283  HG  LEU A 151     195.706-167.616-412.869  1.00 17.000          H  
ATOM   2284 1HD1 LEU A 151     193.993-166.317-411.671  1.00 17.000          H  
ATOM   2285 2HD1 LEU A 151     193.775-168.066-411.425  1.00 17.000          H  
ATOM   2286 3HD1 LEU A 151     194.496-167.066-410.142  1.00 17.000          H  
ATOM   2287 1HD2 LEU A 151     196.276-165.353-412.001  1.00 17.000          H  
ATOM   2288 2HD2 LEU A 151     196.797-166.081-410.459  1.00 17.000          H  
ATOM   2289 3HD2 LEU A 151     197.699-166.380-411.938  1.00 17.000          H  
ATOM   2290  N   ASP A 152     198.796-168.379-413.355  1.00 11.350          N  
ATOM   2291  CA  ASP A 152     199.945-167.599-413.757  1.00 12.100          C  
ATOM   2292  C   ASP A 152     199.506-166.702-414.899  1.00 12.250          C  
ATOM   2293  O   ASP A 152     199.081-167.197-415.948  1.00 12.320          O  
ATOM   2294  CB  ASP A 152     201.146-168.473-414.136  1.00 16.640          C  
ATOM   2295  CG  ASP A 152     202.422-167.632-414.413  1.00 16.640          C  
ATOM   2296  OD1 ASP A 152     202.276-166.467-414.807  1.00 16.640          O  
ATOM   2297  OD2 ASP A 152     203.521-168.157-414.275  1.00 16.640          O  
ATOM   2298  H   ASP A 152     198.058-168.516-414.029  1.00 13.620          H  
ATOM   2299  HA  ASP A 152     200.246-166.965-412.923  1.00 14.520          H  
ATOM   2300 1HB  ASP A 152     201.355-169.171-413.319  1.00 19.970          H  
ATOM   2301 2HB  ASP A 152     200.908-169.066-415.020  1.00 19.970          H  
ATOM   2302  N   ASP A 153     199.578-165.392-414.675  1.00 12.460          N  
ATOM   2303  CA  ASP A 153     199.109-164.354-415.592  1.00 12.720          C  
ATOM   2304  C   ASP A 153     199.712-164.466-416.991  1.00 12.940          C  
ATOM   2305  O   ASP A 153     199.178-163.899-417.948  1.00 12.740          O  
ATOM   2306  CB  ASP A 153     199.456-162.971-415.034  1.00 17.700          C  
ATOM   2307  CG  ASP A 153     198.638-162.555-413.807  1.00 17.700          C  
ATOM   2308  OD1 ASP A 153     197.629-163.145-413.541  1.00 17.700          O  
ATOM   2309  OD2 ASP A 153     199.058-161.647-413.141  1.00 17.700          O  
ATOM   2310  H   ASP A 153     199.970-165.098-413.790  1.00 14.950          H  
ATOM   2311  HA  ASP A 153     198.032-164.441-415.671  1.00 15.260          H  
ATOM   2312 1HB  ASP A 153     200.514-162.946-414.771  1.00 21.240          H  
ATOM   2313 2HB  ASP A 153     199.303-162.226-415.816  1.00 21.240          H  
ATOM   2314  N   LYS A 154     200.857-165.147-417.114  1.00 13.500          N  
ATOM   2315  CA  LYS A 154     201.508-165.311-418.414  1.00 13.900          C  
ATOM   2316  C   LYS A 154     200.689-166.221-419.342  1.00 13.460          C  
ATOM   2317  O   LYS A 154     200.943-166.261-420.545  1.00 13.900          O  
ATOM   2318  CB  LYS A 154     202.905-165.912-418.263  1.00 19.300          C  
ATOM   2319  CG  LYS A 154     202.921-167.394-417.908  1.00 19.300          C  
ATOM   2320  CD  LYS A 154     204.327-167.870-417.575  1.00 19.300          C  
ATOM   2321  CE  LYS A 154     204.349-169.354-417.240  1.00 19.300          C  
ATOM   2322  NZ  LYS A 154     205.690-169.792-416.787  1.00 19.300          N  
ATOM   2323  H   LYS A 154     201.274-165.583-416.273  1.00 16.200          H  
ATOM   2324  HA  LYS A 154     201.590-164.332-418.885  1.00 16.680          H  
ATOM   2325 1HB  LYS A 154     203.465-165.775-419.186  1.00 23.160          H  
ATOM   2326 2HB  LYS A 154     203.435-165.385-417.469  1.00 23.160          H  
ATOM   2327 1HG  LYS A 154     202.246-167.589-417.095  1.00 23.160          H  
ATOM   2328 2HG  LYS A 154     202.580-167.967-418.768  1.00 23.160          H  
ATOM   2329 1HD  LYS A 154     204.991-167.675-418.415  1.00 23.160          H  
ATOM   2330 2HD  LYS A 154     204.688-167.316-416.704  1.00 23.160          H  
ATOM   2331 1HE  LYS A 154     203.626-169.555-416.451  1.00 23.160          H  
ATOM   2332 2HE  LYS A 154     204.070-169.923-418.125  1.00 23.160          H  
ATOM   2333 1HZ  LYS A 154     205.671-170.778-416.571  1.00 23.160          H  
ATOM   2334 2HZ  LYS A 154     206.369-169.619-417.512  1.00 23.160          H  
ATOM   2335 3HZ  LYS A 154     205.937-169.266-415.953  1.00 23.160          H  
ATOM   2336  N   ASP A 155     199.764-167.009-418.771  1.00 12.700          N  
ATOM   2337  CA  ASP A 155     198.932-167.958-419.498  1.00 12.360          C  
ATOM   2338  C   ASP A 155     197.758-167.231-420.161  1.00 12.090          C  
ATOM   2339  O   ASP A 155     196.897-166.688-419.444  1.00 11.520          O  
ATOM   2340  CB  ASP A 155     198.410-169.082-418.591  1.00 17.440          C  
ATOM   2341  CG  ASP A 155     197.602-170.193-419.370  1.00 17.440          C  
ATOM   2342  OD1 ASP A 155     197.014-169.891-420.408  1.00 17.440          O  
ATOM   2343  OD2 ASP A 155     197.612-171.328-418.935  1.00 17.440          O  
ATOM   2344  H   ASP A 155     199.605-166.919-417.764  1.00 15.240          H  
ATOM   2345  HA  ASP A 155     199.564-168.447-420.226  1.00 14.830          H  
ATOM   2346 1HB  ASP A 155     199.254-169.551-418.084  1.00 20.930          H  
ATOM   2347 2HB  ASP A 155     197.787-168.655-417.822  1.00 20.930          H  
ATOM   2348  N   PRO A 156     197.682-167.187-421.515  1.00 12.560          N  
ATOM   2349  CA  PRO A 156     196.673-166.500-422.296  1.00 12.590          C  
ATOM   2350  C   PRO A 156     195.256-166.796-421.831  1.00 11.820          C  
ATOM   2351  O   PRO A 156     194.378-165.952-422.007  1.00 11.830          O  
ATOM   2352  CB  PRO A 156     196.902-167.051-423.710  1.00 18.880          C  
ATOM   2353  CG  PRO A 156     198.365-167.378-423.751  1.00 18.880          C  
ATOM   2354  CD  PRO A 156     198.685-167.900-422.368  1.00 18.880          C  
ATOM   2355  HA  PRO A 156     196.871-165.419-422.258  1.00 15.110          H  
ATOM   2356 1HB  PRO A 156     196.265-167.931-423.870  1.00 22.660          H  
ATOM   2357 2HB  PRO A 156     196.603-166.301-424.456  1.00 22.660          H  
ATOM   2358 1HG  PRO A 156     198.568-168.119-424.537  1.00 22.660          H  
ATOM   2359 2HG  PRO A 156     198.948-166.478-424.005  1.00 22.660          H  
ATOM   2360 1HD  PRO A 156     198.542-168.994-422.309  1.00 22.660          H  
ATOM   2361 2HD  PRO A 156     199.710-167.590-422.149  1.00 22.660          H  
ATOM   2362  N   ASN A 157     195.002-167.986-421.252  1.00 11.280          N  
ATOM   2363  CA  ASN A 157     193.639-168.230-420.832  1.00 10.650          C  
ATOM   2364  C   ASN A 157     193.513-168.697-419.380  1.00 10.050          C  
ATOM   2365  O   ASN A 157     192.581-169.448-419.057  1.00  9.610          O  
ATOM   2366  CB  ASN A 157     193.023-169.281-421.742  1.00 15.160          C  
ATOM   2367  CG  ASN A 157     192.894-168.835-423.170  1.00 15.160          C  
ATOM   2368  OD1 ASN A 157     192.020-168.037-423.507  1.00 15.160          O  
ATOM   2369  ND2 ASN A 157     193.745-169.348-424.022  1.00 15.160          N  
ATOM   2370  H   ASN A 157     195.726-168.706-421.084  1.00 13.540          H  
ATOM   2371  HA  ASN A 157     193.071-167.304-420.919  1.00 12.780          H  
ATOM   2372 1HB  ASN A 157     193.640-170.182-421.710  1.00 18.190          H  
ATOM   2373 2HB  ASN A 157     192.037-169.547-421.379  1.00 18.190          H  
ATOM   2374 1HD2 ASN A 157     193.703-169.091-424.988  1.00 18.190          H  
ATOM   2375 2HD2 ASN A 157     194.437-169.996-423.701  1.00 18.190          H  
ATOM   2376  N   PHE A 158     194.287-168.110-418.449  1.00 10.150          N  
ATOM   2377  CA  PHE A 158     194.083-168.499-417.045  1.00  9.720          C  
ATOM   2378  C   PHE A 158     192.696-168.055-416.587  1.00  9.320          C  
ATOM   2379  O   PHE A 158     192.122-168.620-415.655  1.00  8.900          O  
ATOM   2380  CB  PHE A 158     195.111-167.890-416.090  1.00 13.780          C  
ATOM   2381  CG  PHE A 158     194.878-166.449-415.763  1.00 13.780          C  
ATOM   2382  CD1 PHE A 158     194.043-166.094-414.704  1.00 13.780          C  
ATOM   2383  CD2 PHE A 158     195.486-165.449-416.482  1.00 13.780          C  
ATOM   2384  CE1 PHE A 158     193.827-164.784-414.389  1.00 13.780          C  
ATOM   2385  CE2 PHE A 158     195.268-164.133-416.163  1.00 13.780          C  
ATOM   2386  CZ  PHE A 158     194.440-163.801-415.117  1.00 13.780          C  
ATOM   2387  H   PHE A 158     195.062-167.487-418.721  1.00 12.180          H  
ATOM   2388  HA  PHE A 158     194.147-169.586-416.972  1.00 11.660          H  
ATOM   2389 1HB  PHE A 158     195.119-168.456-415.161  1.00 16.540          H  
ATOM   2390 2HB  PHE A 158     196.096-167.970-416.526  1.00 16.540          H  
ATOM   2391  HD1 PHE A 158     193.553-166.877-414.120  1.00 16.540          H  
ATOM   2392  HD2 PHE A 158     196.155-165.700-417.313  1.00 16.540          H  
ATOM   2393  HE1 PHE A 158     193.174-164.522-413.559  1.00 16.540          H  
ATOM   2394  HE2 PHE A 158     195.764-163.350-416.737  1.00 16.540          H  
ATOM   2395  HZ  PHE A 158     194.278-162.755-414.865  1.00 16.540          H  
ATOM   2396  N   LYS A 159     192.173-167.023-417.249  1.00  9.550          N  
ATOM   2397  CA  LYS A 159     190.877-166.451-416.970  1.00  9.370          C  
ATOM   2398  C   LYS A 159     189.769-167.463-417.221  1.00  9.000          C  
ATOM   2399  O   LYS A 159     188.724-167.422-416.560  1.00  8.810          O  
ATOM   2400  CB  LYS A 159     190.677-165.208-417.814  1.00 13.190          C  
ATOM   2401  CG  LYS A 159     191.550-164.046-417.414  1.00 13.190          C  
ATOM   2402  CD  LYS A 159     191.298-162.856-418.305  1.00 13.190          C  
ATOM   2403  CE  LYS A 159     192.169-161.671-417.927  1.00 13.190          C  
ATOM   2404  NZ  LYS A 159     191.942-160.513-418.839  1.00 13.190          N  
ATOM   2405  H   LYS A 159     192.726-166.614-417.990  1.00 11.460          H  
ATOM   2406  HA  LYS A 159     190.845-166.168-415.917  1.00 11.240          H  
ATOM   2407 1HB  LYS A 159     190.872-165.443-418.864  1.00 15.830          H  
ATOM   2408 2HB  LYS A 159     189.656-164.880-417.741  1.00 15.830          H  
ATOM   2409 1HG  LYS A 159     191.350-163.780-416.377  1.00 15.830          H  
ATOM   2410 2HG  LYS A 159     192.592-164.339-417.501  1.00 15.830          H  
ATOM   2411 1HD  LYS A 159     191.504-163.136-419.342  1.00 15.830          H  
ATOM   2412 2HD  LYS A 159     190.248-162.569-418.235  1.00 15.830          H  
ATOM   2413 1HE  LYS A 159     191.940-161.369-416.906  1.00 15.830          H  
ATOM   2414 2HE  LYS A 159     193.217-161.966-417.980  1.00 15.830          H  
ATOM   2415 1HZ  LYS A 159     192.533-159.740-418.565  1.00 15.830          H  
ATOM   2416 2HZ  LYS A 159     192.161-160.785-419.788  1.00 15.830          H  
ATOM   2417 3HZ  LYS A 159     190.973-160.229-418.788  1.00 15.830          H  
ATOM   2418  N   ASP A 160     189.982-168.349-418.213  1.00  9.050          N  
ATOM   2419  CA  ASP A 160     189.013-169.358-418.582  1.00  8.900          C  
ATOM   2420  C   ASP A 160     188.990-170.370-417.457  1.00  8.460          C  
ATOM   2421  O   ASP A 160     187.929-170.749-416.971  1.00  8.270          O  
ATOM   2422  CB  ASP A 160     189.410-170.003-419.921  1.00 12.520          C  
ATOM   2423  CG  ASP A 160     188.384-170.988-420.543  1.00 12.520          C  
ATOM   2424  OD1 ASP A 160     187.304-170.574-420.856  1.00 12.520          O  
ATOM   2425  OD2 ASP A 160     188.735-172.147-420.750  1.00 12.520          O  
ATOM   2426  H   ASP A 160     190.862-168.362-418.726  1.00 10.860          H  
ATOM   2427  HA  ASP A 160     188.035-168.899-418.689  1.00 10.680          H  
ATOM   2428 1HB  ASP A 160     189.593-169.201-420.647  1.00 15.020          H  
ATOM   2429 2HB  ASP A 160     190.351-170.533-419.791  1.00 15.020          H  
ATOM   2430  N   GLN A 161     190.179-170.737-416.973  1.00  8.420          N  
ATOM   2431  CA  GLN A 161     190.270-171.720-415.896  1.00  8.110          C  
ATOM   2432  C   GLN A 161     189.561-171.211-414.641  1.00  7.840          C  
ATOM   2433  O   GLN A 161     188.859-171.971-413.960  1.00  7.580          O  
ATOM   2434  CB  GLN A 161     191.736-172.000-415.580  1.00 11.480          C  
ATOM   2435  CG  GLN A 161     192.455-172.727-416.678  1.00 11.480          C  
ATOM   2436  CD  GLN A 161     193.937-172.837-416.430  1.00 11.480          C  
ATOM   2437  OE1 GLN A 161     194.379-172.810-415.290  1.00 11.480          O  
ATOM   2438  NE2 GLN A 161     194.711-172.949-417.486  1.00 11.480          N  
ATOM   2439  H   GLN A 161     191.019-170.369-417.432  1.00 10.100          H  
ATOM   2440  HA  GLN A 161     189.787-172.640-416.220  1.00  9.730          H  
ATOM   2441 1HB  GLN A 161     192.259-171.072-415.383  1.00 13.770          H  
ATOM   2442 2HB  GLN A 161     191.799-172.604-414.676  1.00 13.770          H  
ATOM   2443 1HG  GLN A 161     192.042-173.726-416.729  1.00 13.770          H  
ATOM   2444 2HG  GLN A 161     192.301-172.203-417.624  1.00 13.770          H  
ATOM   2445 1HE2 GLN A 161     195.712-173.032-417.371  1.00 13.770          H  
ATOM   2446 2HE2 GLN A 161     194.322-172.957-418.404  1.00 13.770          H  
ATOM   2447  N   VAL A 162     189.708-169.915-414.355  1.00  8.050          N  
ATOM   2448  CA  VAL A 162     189.071-169.327-413.186  1.00  8.020          C  
ATOM   2449  C   VAL A 162     187.559-169.303-413.301  1.00  7.970          C  
ATOM   2450  O   VAL A 162     186.868-169.692-412.350  1.00  7.880          O  
ATOM   2451  CB  VAL A 162     189.604-167.910-412.910  1.00 11.240          C  
ATOM   2452  CG1 VAL A 162     188.793-167.239-411.778  1.00 11.240          C  
ATOM   2453  CG2 VAL A 162     191.072-167.992-412.512  1.00 11.240          C  
ATOM   2454  H   VAL A 162     190.328-169.353-414.951  1.00  9.660          H  
ATOM   2455  HA  VAL A 162     189.306-169.935-412.325  1.00  9.620          H  
ATOM   2456  HB  VAL A 162     189.500-167.307-413.815  1.00 13.490          H  
ATOM   2457 1HG1 VAL A 162     189.184-166.240-411.599  1.00 13.490          H  
ATOM   2458 2HG1 VAL A 162     187.741-167.160-412.050  1.00 13.490          H  
ATOM   2459 3HG1 VAL A 162     188.883-167.833-410.867  1.00 13.490          H  
ATOM   2460 1HG2 VAL A 162     191.454-166.990-412.331  1.00 13.490          H  
ATOM   2461 2HG2 VAL A 162     191.167-168.587-411.606  1.00 13.490          H  
ATOM   2462 3HG2 VAL A 162     191.644-168.458-413.300  1.00 13.490          H  
ATOM   2463  N   ILE A 163     187.023-168.837-414.433  1.00  8.180          N  
ATOM   2464  CA  ILE A 163     185.577-168.786-414.525  1.00  8.370          C  
ATOM   2465  C   ILE A 163     184.981-170.185-414.599  1.00  8.150          C  
ATOM   2466  O   ILE A 163     183.925-170.418-414.013  1.00  8.260          O  
ATOM   2467  CB  ILE A 163     185.090-167.895-415.693  1.00 11.640          C  
ATOM   2468  CG1 ILE A 163     183.558-167.571-415.578  1.00 11.640          C  
ATOM   2469  CG2 ILE A 163     185.349-168.549-417.023  1.00 11.640          C  
ATOM   2470  CD1 ILE A 163     183.132-166.735-414.384  1.00 11.640          C  
ATOM   2471  H   ILE A 163     187.624-168.508-415.198  1.00  9.820          H  
ATOM   2472  HA  ILE A 163     185.226-168.334-413.604  1.00 10.040          H  
ATOM   2473  HB  ILE A 163     185.637-166.954-415.661  1.00 13.970          H  
ATOM   2474 1HG1 ILE A 163     183.267-167.032-416.475  1.00 13.970          H  
ATOM   2475 2HG1 ILE A 163     183.005-168.507-415.539  1.00 13.970          H  
ATOM   2476 1HG2 ILE A 163     185.031-167.889-417.812  1.00 13.970          H  
ATOM   2477 2HG2 ILE A 163     186.398-168.738-417.118  1.00 13.970          H  
ATOM   2478 3HG2 ILE A 163     184.802-169.481-417.118  1.00 13.970          H  
ATOM   2479 1HD1 ILE A 163     182.060-166.570-414.440  1.00 13.970          H  
ATOM   2480 2HD1 ILE A 163     183.357-167.241-413.453  1.00 13.970          H  
ATOM   2481 3HD1 ILE A 163     183.646-165.775-414.410  1.00 13.970          H  
ATOM   2482  N   LEU A 164     185.641-171.120-415.297  1.00  7.980          N  
ATOM   2483  CA  LEU A 164     185.129-172.469-415.378  1.00  7.920          C  
ATOM   2484  C   LEU A 164     185.078-173.116-414.029  1.00  7.580          C  
ATOM   2485  O   LEU A 164     184.084-173.765-413.709  1.00  7.690          O  
ATOM   2486  CB  LEU A 164     186.009-173.325-416.270  1.00 11.110          C  
ATOM   2487  CG  LEU A 164     185.977-173.103-417.760  1.00 11.110          C  
ATOM   2488  CD1 LEU A 164     187.132-173.864-418.395  1.00 11.110          C  
ATOM   2489  CD2 LEU A 164     184.675-173.618-418.301  1.00 11.110          C  
ATOM   2490  H   LEU A 164     186.505-170.889-415.794  1.00  9.580          H  
ATOM   2491  HA  LEU A 164     184.119-172.425-415.770  1.00  9.500          H  
ATOM   2492 1HB  LEU A 164     187.024-173.112-415.961  1.00 13.330          H  
ATOM   2493 2HB  LEU A 164     185.783-174.371-416.079  1.00 13.330          H  
ATOM   2494  HG  LEU A 164     186.077-172.040-417.990  1.00 13.330          H  
ATOM   2495 1HD1 LEU A 164     187.106-173.706-419.472  1.00 13.330          H  
ATOM   2496 2HD1 LEU A 164     188.077-173.486-418.000  1.00 13.330          H  
ATOM   2497 3HD1 LEU A 164     187.041-174.926-418.176  1.00 13.330          H  
ATOM   2498 1HD2 LEU A 164     184.647-173.461-419.382  1.00 13.330          H  
ATOM   2499 2HD2 LEU A 164     184.565-174.684-418.082  1.00 13.330          H  
ATOM   2500 3HD2 LEU A 164     183.877-173.081-417.847  1.00 13.330          H  
ATOM   2501  N   LEU A 165     186.106-172.922-413.196  1.00  7.310          N  
ATOM   2502  CA  LEU A 165     186.033-173.547-411.900  1.00  7.130          C  
ATOM   2503  C   LEU A 165     184.912-172.929-411.099  1.00  7.350          C  
ATOM   2504  O   LEU A 165     184.137-173.657-410.487  1.00  7.410          O  
ATOM   2505  CB  LEU A 165     187.367-173.451-411.138  1.00 10.050          C  
ATOM   2506  CG  LEU A 165     187.404-174.134-409.712  1.00 10.050          C  
ATOM   2507  CD1 LEU A 165     187.102-175.656-409.817  1.00 10.050          C  
ATOM   2508  CD2 LEU A 165     188.778-173.916-409.071  1.00 10.050          C  
ATOM   2509  H   LEU A 165     186.948-172.408-413.479  1.00  8.770          H  
ATOM   2510  HA  LEU A 165     185.785-174.588-412.050  1.00  8.560          H  
ATOM   2511 1HB  LEU A 165     188.158-173.880-411.750  1.00 12.060          H  
ATOM   2512 2HB  LEU A 165     187.590-172.389-411.003  1.00 12.060          H  
ATOM   2513  HG  LEU A 165     186.650-173.681-409.093  1.00 12.060          H  
ATOM   2514 1HD1 LEU A 165     187.120-176.087-408.823  1.00 12.060          H  
ATOM   2515 2HD1 LEU A 165     186.119-175.823-410.245  1.00 12.060          H  
ATOM   2516 3HD1 LEU A 165     187.852-176.138-410.438  1.00 12.060          H  
ATOM   2517 1HD2 LEU A 165     188.796-174.367-408.079  1.00 12.060          H  
ATOM   2518 2HD2 LEU A 165     189.543-174.368-409.681  1.00 12.060          H  
ATOM   2519 3HD2 LEU A 165     188.967-172.845-408.985  1.00 12.060          H  
ATOM   2520  N   ASN A 166     184.781-171.600-411.113  1.00  7.620          N  
ATOM   2521  CA  ASN A 166     183.735-170.985-410.313  1.00  8.020          C  
ATOM   2522  C   ASN A 166     182.331-171.416-410.750  1.00  8.310          C  
ATOM   2523  O   ASN A 166     181.462-171.669-409.909  1.00  8.600          O  
ATOM   2524  CB  ASN A 166     183.867-169.480-410.383  1.00 11.070          C  
ATOM   2525  CG  ASN A 166     185.054-168.975-409.609  1.00 11.070          C  
ATOM   2526  OD1 ASN A 166     185.579-169.652-408.716  1.00 11.070          O  
ATOM   2527  ND2 ASN A 166     185.493-167.790-409.935  1.00 11.070          N  
ATOM   2528  H   ASN A 166     185.440-171.014-411.638  1.00  9.140          H  
ATOM   2529  HA  ASN A 166     183.863-171.302-409.281  1.00  9.620          H  
ATOM   2530 1HB  ASN A 166     183.977-169.178-411.429  1.00 13.280          H  
ATOM   2531 2HB  ASN A 166     182.961-169.012-410.000  1.00 13.280          H  
ATOM   2532 1HD2 ASN A 166     186.281-167.403-409.457  1.00 13.280          H  
ATOM   2533 2HD2 ASN A 166     185.047-167.272-410.662  1.00 13.280          H  
ATOM   2534  N   LYS A 167     182.120-171.568-412.058  1.00  8.360          N  
ATOM   2535  CA  LYS A 167     180.810-171.959-412.549  1.00  8.850          C  
ATOM   2536  C   LYS A 167     180.567-173.473-412.405  1.00  8.750          C  
ATOM   2537  O   LYS A 167     179.422-173.887-412.189  1.00  9.230          O  
ATOM   2538  CB  LYS A 167     180.616-171.424-413.964  1.00 12.190          C  
ATOM   2539  CG  LYS A 167     180.558-169.879-414.080  1.00 12.190          C  
ATOM   2540  CD  LYS A 167     179.308-169.293-413.389  1.00 12.190          C  
ATOM   2541  CE  LYS A 167     179.213-167.794-413.558  1.00 12.190          C  
ATOM   2542  NZ  LYS A 167     178.017-167.243-412.850  1.00 12.190          N  
ATOM   2543  H   LYS A 167     182.862-171.328-412.724  1.00 10.030          H  
ATOM   2544  HA  LYS A 167     180.067-171.483-411.919  1.00 10.620          H  
ATOM   2545 1HB  LYS A 167     181.446-171.757-414.583  1.00 14.630          H  
ATOM   2546 2HB  LYS A 167     179.686-171.805-414.368  1.00 14.630          H  
ATOM   2547 1HG  LYS A 167     181.449-169.456-413.612  1.00 14.630          H  
ATOM   2548 2HG  LYS A 167     180.556-169.593-415.134  1.00 14.630          H  
ATOM   2549 1HD  LYS A 167     178.410-169.761-413.797  1.00 14.630          H  
ATOM   2550 2HD  LYS A 167     179.336-169.478-412.317  1.00 14.630          H  
ATOM   2551 1HE  LYS A 167     180.107-167.333-413.146  1.00 14.630          H  
ATOM   2552 2HE  LYS A 167     179.143-167.552-414.618  1.00 14.630          H  
ATOM   2553 1HZ  LYS A 167     177.979-166.244-412.973  1.00 14.630          H  
ATOM   2554 2HZ  LYS A 167     177.178-167.660-413.227  1.00 14.630          H  
ATOM   2555 3HZ  LYS A 167     178.080-167.459-411.853  1.00 14.630          H  
ATOM   2556  N   HIS A 168     181.622-174.300-412.483  1.00  8.260          N  
ATOM   2557  CA  HIS A 168     181.464-175.730-412.239  1.00  8.260          C  
ATOM   2558  C   HIS A 168     181.151-175.920-410.749  1.00  8.120          C  
ATOM   2559  O   HIS A 168     180.409-176.839-410.381  1.00  8.380          O  
ATOM   2560  CB  HIS A 168     182.696-176.550-412.652  1.00 11.560          C  
ATOM   2561  CG  HIS A 168     182.879-176.745-414.163  1.00 11.560          C  
ATOM   2562  ND1 HIS A 168     184.036-177.261-414.698  1.00 11.560          N  
ATOM   2563  CD2 HIS A 168     182.052-176.519-415.222  1.00 11.560          C  
ATOM   2564  CE1 HIS A 168     183.926-177.336-416.020  1.00 11.560          C  
ATOM   2565  NE2 HIS A 168     182.740-176.895-416.366  1.00 11.560          N  
ATOM   2566  H   HIS A 168     182.543-173.948-412.755  1.00  9.910          H  
ATOM   2567  HA  HIS A 168     180.614-176.107-412.802  1.00  9.910          H  
ATOM   2568 1HB  HIS A 168     183.592-176.054-412.269  1.00 13.880          H  
ATOM   2569 2HB  HIS A 168     182.646-177.533-412.186  1.00 13.880          H  
ATOM   2570  HD2 HIS A 168     181.041-176.121-415.181  1.00 13.880          H  
ATOM   2571  HE1 HIS A 168     184.683-177.704-416.708  1.00 13.880          H  
ATOM   2572  HE2 HIS A 168     182.396-176.849-417.359  1.00 13.880          H  
ATOM   2573  N   ILE A 169     181.700-175.042-409.890  1.00  7.850          N  
ATOM   2574  CA  ILE A 169     181.365-175.072-408.475  1.00  7.880          C  
ATOM   2575  C   ILE A 169     179.893-174.742-408.299  1.00  8.380          C  
ATOM   2576  O   ILE A 169     179.185-175.472-407.607  1.00  8.570          O  
ATOM   2577  CB  ILE A 169     182.245-174.151-407.609  1.00 11.020          C  
ATOM   2578  CG1 ILE A 169     183.694-174.712-407.570  1.00 11.020          C  
ATOM   2579  CG2 ILE A 169     181.631-174.017-406.180  1.00 11.020          C  
ATOM   2580  CD1 ILE A 169     184.723-173.754-407.030  1.00 11.020          C  
ATOM   2581  H   ILE A 169     182.382-174.360-410.237  1.00  9.420          H  
ATOM   2582  HA  ILE A 169     181.530-176.070-408.124  1.00  9.460          H  
ATOM   2583  HB  ILE A 169     182.295-173.169-408.067  1.00 13.220          H  
ATOM   2584 1HG1 ILE A 169     183.706-175.583-406.951  1.00 13.220          H  
ATOM   2585 2HG1 ILE A 169     183.981-175.013-408.564  1.00 13.220          H  
ATOM   2586 1HG2 ILE A 169     182.240-173.359-405.576  1.00 13.220          H  
ATOM   2587 2HG2 ILE A 169     180.627-173.598-406.234  1.00 13.220          H  
ATOM   2588 3HG2 ILE A 169     181.578-174.984-405.707  1.00 13.220          H  
ATOM   2589 1HD1 ILE A 169     185.696-174.236-407.034  1.00 13.220          H  
ATOM   2590 2HD1 ILE A 169     184.755-172.866-407.662  1.00 13.220          H  
ATOM   2591 3HD1 ILE A 169     184.479-173.465-406.016  1.00 13.220          H  
ATOM   2592  N   ASP A 170     179.400-173.675-408.959  1.00  8.730          N  
ATOM   2593  CA  ASP A 170     177.976-173.361-408.842  1.00  9.380          C  
ATOM   2594  C   ASP A 170     177.143-174.562-409.277  1.00  9.670          C  
ATOM   2595  O   ASP A 170     176.096-174.837-408.694  1.00 10.210          O  
ATOM   2596  CB  ASP A 170     177.542-172.167-409.708  1.00 12.870          C  
ATOM   2597  CG  ASP A 170     177.974-170.755-409.237  1.00 12.870          C  
ATOM   2598  OD1 ASP A 170     178.426-170.584-408.127  1.00 12.870          O  
ATOM   2599  OD2 ASP A 170     177.779-169.842-410.020  1.00 12.870          O  
ATOM   2600  H   ASP A 170     180.031-173.059-409.484  1.00 10.480          H  
ATOM   2601  HA  ASP A 170     177.753-173.139-407.799  1.00 11.260          H  
ATOM   2602 1HB  ASP A 170     177.929-172.317-410.717  1.00 15.450          H  
ATOM   2603 2HB  ASP A 170     176.455-172.176-409.790  1.00 15.450          H  
ATOM   2604  N   ALA A 171     177.593-175.299-410.300  1.00  9.430          N  
ATOM   2605  CA  ALA A 171     176.838-176.478-410.685  1.00  9.840          C  
ATOM   2606  C   ALA A 171     176.816-177.496-409.542  1.00  9.740          C  
ATOM   2607  O   ALA A 171     175.732-177.900-409.107  1.00 10.310          O  
ATOM   2608  CB  ALA A 171     177.428-177.141-411.930  1.00 13.610          C  
ATOM   2609  H   ALA A 171     178.417-174.991-410.822  1.00 11.320          H  
ATOM   2610  HA  ALA A 171     175.815-176.167-410.891  1.00 11.810          H  
ATOM   2611 1HB  ALA A 171     176.820-178.005-412.202  1.00 16.330          H  
ATOM   2612 2HB  ALA A 171     177.450-176.437-412.754  1.00 16.330          H  
ATOM   2613 3HB  ALA A 171     178.438-177.466-411.722  1.00 16.330          H  
ATOM   2614  N   TYR A 172     177.981-177.831-408.942  1.00  9.100          N  
ATOM   2615  CA  TYR A 172     177.924-178.874-407.911  1.00  9.020          C  
ATOM   2616  C   TYR A 172     177.176-178.401-406.693  1.00  9.340          C  
ATOM   2617  O   TYR A 172     176.567-179.213-406.007  1.00  9.530          O  
ATOM   2618  CB  TYR A 172     179.270-179.446-407.449  1.00 12.660          C  
ATOM   2619  CG  TYR A 172     180.059-178.742-406.311  1.00 12.660          C  
ATOM   2620  CD1 TYR A 172     179.634-178.797-404.983  1.00 12.660          C  
ATOM   2621  CD2 TYR A 172     181.257-178.179-406.579  1.00 12.660          C  
ATOM   2622  CE1 TYR A 172     180.404-178.255-403.993  1.00 12.660          C  
ATOM   2623  CE2 TYR A 172     182.053-177.681-405.574  1.00 12.660          C  
ATOM   2624  CZ  TYR A 172     181.629-177.706-404.291  1.00 12.660          C  
ATOM   2625  OH  TYR A 172     182.445-177.240-403.269  1.00 12.660          O  
ATOM   2626  H   TYR A 172     178.871-177.439-409.277  1.00 10.920          H  
ATOM   2627  HA  TYR A 172     177.362-179.711-408.325  1.00 10.820          H  
ATOM   2628 1HB  TYR A 172     179.125-180.489-407.157  1.00 15.190          H  
ATOM   2629 2HB  TYR A 172     179.926-179.458-408.311  1.00 15.190          H  
ATOM   2630  HD1 TYR A 172     178.695-179.272-404.708  1.00 15.190          H  
ATOM   2631  HD2 TYR A 172     181.608-178.165-407.601  1.00 15.190          H  
ATOM   2632  HE1 TYR A 172     180.059-178.294-402.964  1.00 15.190          H  
ATOM   2633  HE2 TYR A 172     183.026-177.274-405.801  1.00 15.190          H  
ATOM   2634  HH  TYR A 172     183.400-177.397-403.499  1.00 15.190          H  
ATOM   2635  N   LYS A 173     177.125-177.092-406.460  1.00  9.540          N  
ATOM   2636  CA  LYS A 173     176.417-176.481-405.334  1.00 10.020          C  
ATOM   2637  C   LYS A 173     174.960-176.957-405.247  1.00 10.130          C  
ATOM   2638  O   LYS A 173     174.333-176.848-404.190  1.00 10.460          O  
ATOM   2639  CB  LYS A 173     176.478-174.958-405.426  1.00 13.840          C  
ATOM   2640  CG  LYS A 173     175.900-174.196-404.241  1.00 13.840          C  
ATOM   2641  CD  LYS A 173     176.131-172.705-404.415  1.00 13.840          C  
ATOM   2642  CE  LYS A 173     175.537-171.901-403.275  1.00 13.840          C  
ATOM   2643  NZ  LYS A 173     175.765-170.438-403.463  1.00 13.840          N  
ATOM   2644  H   LYS A 173     177.705-176.480-407.049  1.00 11.450          H  
ATOM   2645  HA  LYS A 173     176.922-176.784-404.417  1.00 12.020          H  
ATOM   2646 1HB  LYS A 173     177.513-174.645-405.578  1.00 16.600          H  
ATOM   2647 2HB  LYS A 173     175.916-174.640-406.293  1.00 16.600          H  
ATOM   2648 1HG  LYS A 173     174.825-174.370-404.175  1.00 16.600          H  
ATOM   2649 2HG  LYS A 173     176.365-174.542-403.319  1.00 16.600          H  
ATOM   2650 1HD  LYS A 173     177.204-172.511-404.472  1.00 16.600          H  
ATOM   2651 2HD  LYS A 173     175.676-172.381-405.352  1.00 16.600          H  
ATOM   2652 1HE  LYS A 173     174.466-172.090-403.226  1.00 16.600          H  
ATOM   2653 2HE  LYS A 173     175.996-172.214-402.337  1.00 16.600          H  
ATOM   2654 1HZ  LYS A 173     175.358-169.930-402.690  1.00 16.600          H  
ATOM   2655 2HZ  LYS A 173     176.760-170.253-403.503  1.00 16.600          H  
ATOM   2656 3HZ  LYS A 173     175.336-170.138-404.328  1.00 16.600          H  
ATOM   2657  N   THR A 174     174.423-177.456-406.372  1.00  9.960          N  
ATOM   2658  CA  THR A 174     173.065-177.960-406.528  1.00 10.220          C  
ATOM   2659  C   THR A 174     172.849-179.150-405.570  1.00  9.880          C  
ATOM   2660  O   THR A 174     171.707-179.481-405.245  1.00 10.140          O  
ATOM   2661  CB  THR A 174     172.830-178.410-407.995  1.00 14.200          C  
ATOM   2662  OG1 THR A 174     173.119-177.329-408.883  1.00 14.200          O  
ATOM   2663  CG2 THR A 174     171.384-178.803-408.232  1.00 14.200          C  
ATOM   2664  H   THR A 174     175.019-177.516-407.200  1.00 11.950          H  
ATOM   2665  HA  THR A 174     172.363-177.169-406.276  1.00 12.260          H  
ATOM   2666  HB  THR A 174     173.468-179.241-408.206  1.00 17.040          H  
ATOM   2667  HG1 THR A 174     174.089-177.265-409.003  1.00 17.040          H  
ATOM   2668 1HG2 THR A 174     171.248-179.111-409.270  1.00 17.040          H  
ATOM   2669 2HG2 THR A 174     171.123-179.600-407.599  1.00 17.040          H  
ATOM   2670 3HG2 THR A 174     170.736-177.954-408.023  1.00 17.040          H  
ATOM   2671  N   PHE A 175     173.956-179.816-405.188  1.00  9.440          N  
ATOM   2672  CA  PHE A 175     174.064-180.967-404.282  1.00  9.270          C  
ATOM   2673  C   PHE A 175     174.322-180.519-402.802  1.00  9.110          C  
ATOM   2674  O   PHE A 175     175.491-180.515-402.370  1.00  9.150          O  
ATOM   2675  CB  PHE A 175     175.258-181.843-404.713  1.00 13.050          C  
ATOM   2676  CG  PHE A 175     175.127-182.650-405.956  1.00 13.050          C  
ATOM   2677  CD1 PHE A 175     175.299-182.125-407.202  1.00 13.050          C  
ATOM   2678  CD2 PHE A 175     174.894-184.007-405.844  1.00 13.050          C  
ATOM   2679  CE1 PHE A 175     175.219-182.942-408.291  1.00 13.050          C  
ATOM   2680  CE2 PHE A 175     174.817-184.826-406.931  1.00 13.050          C  
ATOM   2681  CZ  PHE A 175     174.979-184.287-408.158  1.00 13.050          C  
ATOM   2682  H   PHE A 175     174.838-179.451-405.537  1.00 11.330          H  
ATOM   2683  HA  PHE A 175     173.156-181.548-404.372  1.00 11.120          H  
ATOM   2684 1HB  PHE A 175     176.132-181.223-404.816  1.00 15.660          H  
ATOM   2685 2HB  PHE A 175     175.479-182.523-403.931  1.00 15.660          H  
ATOM   2686  HD1 PHE A 175     175.498-181.062-407.321  1.00 15.660          H  
ATOM   2687  HD2 PHE A 175     174.787-184.420-404.864  1.00 15.660          H  
ATOM   2688  HE1 PHE A 175     175.347-182.530-409.259  1.00 15.660          H  
ATOM   2689  HE2 PHE A 175     174.634-185.894-406.812  1.00 15.660          H  
ATOM   2690  HZ  PHE A 175     174.923-184.910-409.013  1.00 15.660          H  
ATOM   2691  N   PRO A 176     173.259-180.280-401.976  1.00  9.080          N  
ATOM   2692  CA  PRO A 176     173.277-179.653-400.653  1.00  9.000          C  
ATOM   2693  C   PRO A 176     173.954-180.495-399.573  1.00  8.930          C  
ATOM   2694  O   PRO A 176     173.925-181.715-399.670  1.00  9.090          O  
ATOM   2695  CB  PRO A 176     171.781-179.525-400.324  1.00 13.500          C  
ATOM   2696  CG  PRO A 176     171.131-180.645-401.083  1.00 13.500          C  
ATOM   2697  CD  PRO A 176     171.912-180.763-402.351  1.00 13.500          C  
ATOM   2698  HA  PRO A 176     173.745-178.668-400.774  1.00 10.800          H  
ATOM   2699 1HB  PRO A 176     171.621-179.614-399.234  1.00 16.200          H  
ATOM   2700 2HB  PRO A 176     171.415-178.532-400.626  1.00 16.200          H  
ATOM   2701 1HG  PRO A 176     171.167-181.573-400.486  1.00 16.200          H  
ATOM   2702 2HG  PRO A 176     170.065-180.424-401.261  1.00 16.200          H  
ATOM   2703 1HD  PRO A 176     171.923-181.805-402.640  1.00 16.200          H  
ATOM   2704 2HD  PRO A 176     171.458-180.128-403.082  1.00 16.200          H  
ATOM   2705  N   PRO A 177     174.478-179.860-398.506  1.00  8.890          N  
ATOM   2706  CA  PRO A 177     175.126-180.459-397.351  1.00  9.050          C  
ATOM   2707  C   PRO A 177     174.173-181.199-396.443  1.00  9.320          C  
ATOM   2708  O   PRO A 177     172.971-180.937-396.437  1.00  9.380          O  
ATOM   2709  CB  PRO A 177     175.716-179.245-396.629  1.00 13.580          C  
ATOM   2710  CG  PRO A 177     174.820-178.095-397.017  1.00 13.580          C  
ATOM   2711  CD  PRO A 177     174.406-178.380-398.439  1.00 13.580          C  
ATOM   2712  HA  PRO A 177     175.917-181.128-397.660  1.00 10.860          H  
ATOM   2713 1HB  PRO A 177     175.724-179.434-395.540  1.00 16.290          H  
ATOM   2714 2HB  PRO A 177     176.762-179.103-396.937  1.00 16.290          H  
ATOM   2715 1HG  PRO A 177     173.956-178.053-396.331  1.00 16.290          H  
ATOM   2716 2HG  PRO A 177     175.357-177.139-396.909  1.00 16.290          H  
ATOM   2717 1HD  PRO A 177     173.383-178.017-398.577  1.00 16.290          H  
ATOM   2718 2HD  PRO A 177     175.121-177.921-399.141  1.00 16.290          H  
ATOM   2719  N   THR A 178     174.757-182.079-395.642  1.00  9.710          N  
ATOM   2720  CA  THR A 178     174.085-182.867-394.628  1.00 10.240          C  
ATOM   2721  C   THR A 178     174.673-182.498-393.275  1.00 10.650          C  
ATOM   2722  O   THR A 178     175.724-181.855-393.214  1.00 10.810          O  
ATOM   2723  CB  THR A 178     174.260-184.362-394.941  1.00 14.120          C  
ATOM   2724  OG1 THR A 178     175.650-184.701-394.929  1.00 14.120          O  
ATOM   2725  CG2 THR A 178     173.695-184.651-396.317  1.00 14.120          C  
ATOM   2726  H   THR A 178     175.752-182.234-395.732  1.00 11.650          H  
ATOM   2727  HA  THR A 178     173.023-182.620-394.622  1.00 12.290          H  
ATOM   2728  HB  THR A 178     173.750-184.958-394.197  1.00 16.950          H  
ATOM   2729  HG1 THR A 178     175.729-185.691-394.914  1.00 16.950          H  
ATOM   2730 1HG2 THR A 178     173.815-185.700-396.551  1.00 16.950          H  
ATOM   2731 2HG2 THR A 178     172.644-184.393-396.338  1.00 16.950          H  
ATOM   2732 3HG2 THR A 178     174.216-184.064-397.048  1.00 16.950          H  
ATOM   2733  N   GLU A 179     174.010-182.891-392.187  1.00 11.030          N  
ATOM   2734  CA  GLU A 179     174.505-182.529-390.861  1.00 11.670          C  
ATOM   2735  C   GLU A 179     175.849-183.205-390.505  1.00 12.230          C  
ATOM   2736  O   GLU A 179     176.731-182.547-389.962  1.00 12.330          O  
ATOM   2737  CB  GLU A 179     173.412-182.832-389.825  1.00 16.080          C  
ATOM   2738  CG  GLU A 179     173.722-182.460-388.395  1.00 16.080          C  
ATOM   2739  CD  GLU A 179     173.860-180.986-388.157  1.00 16.080          C  
ATOM   2740  OE1 GLU A 179     173.509-180.215-389.032  1.00 16.080          O  
ATOM   2741  OE2 GLU A 179     174.276-180.612-387.092  1.00 16.080          O  
ATOM   2742  H   GLU A 179     173.141-183.418-392.298  1.00 13.240          H  
ATOM   2743  HA  GLU A 179     174.671-181.451-390.855  1.00 14.000          H  
ATOM   2744 1HB  GLU A 179     172.510-182.293-390.102  1.00 19.300          H  
ATOM   2745 2HB  GLU A 179     173.151-183.881-389.845  1.00 19.300          H  
ATOM   2746 1HG  GLU A 179     172.913-182.828-387.791  1.00 19.300          H  
ATOM   2747 2HG  GLU A 179     174.635-182.956-388.078  1.00 19.300          H  
ATOM   2748  N   PRO A 180     176.030-184.523-390.723  1.00 12.810          N  
ATOM   2749  CA  PRO A 180     175.112-185.636-390.954  1.00 13.490          C  
ATOM   2750  C   PRO A 180     174.686-186.262-389.618  1.00 13.690          C  
ATOM   2751  O   PRO A 180     173.950-187.250-389.587  1.00 13.910          O  
ATOM   2752  CB  PRO A 180     175.989-186.607-391.742  1.00 20.230          C  
ATOM   2753  CG  PRO A 180     177.366-186.415-391.136  1.00 20.230          C  
ATOM   2754  CD  PRO A 180     177.445-184.922-390.821  1.00 20.230          C  
ATOM   2755  HA  PRO A 180     174.241-185.334-391.545  1.00 16.190          H  
ATOM   2756 1HB  PRO A 180     175.607-187.634-391.639  1.00 24.280          H  
ATOM   2757 2HB  PRO A 180     175.950-186.364-392.815  1.00 24.280          H  
ATOM   2758 1HG  PRO A 180     177.489-187.052-390.246  1.00 24.280          H  
ATOM   2759 2HG  PRO A 180     178.133-186.731-391.858  1.00 24.280          H  
ATOM   2760 1HD  PRO A 180     177.963-184.747-389.867  1.00 24.280          H  
ATOM   2761 2HD  PRO A 180     177.924-184.375-391.650  1.00 24.280          H  
ATOM   2762  N   LYS A 181     175.239-185.741-388.522  1.00 13.800          N  
ATOM   2763  CA  LYS A 181     175.050-186.315-387.203  1.00 14.170          C  
ATOM   2764  C   LYS A 181     174.884-185.270-386.109  1.00 14.220          C  
ATOM   2765  O   LYS A 181     175.853-184.891-385.451  1.00 14.250          O  
ATOM   2766  CB  LYS A 181     176.202-187.273-386.869  1.00 19.690          C  
ATOM   2767  CG  LYS A 181     176.150-187.901-385.448  1.00 19.690          C  
ATOM   2768  CD  LYS A 181     174.950-188.813-385.266  1.00 19.690          C  
ATOM   2769  CE  LYS A 181     174.923-189.422-383.881  1.00 19.690          C  
ATOM   2770  NZ  LYS A 181     173.669-190.173-383.646  1.00 19.690          N  
ATOM   2771  H   LYS A 181     175.839-184.929-388.594  1.00 16.560          H  
ATOM   2772  HA  LYS A 181     174.129-186.892-387.231  1.00 17.000          H  
ATOM   2773 1HB  LYS A 181     176.215-188.085-387.597  1.00 23.630          H  
ATOM   2774 2HB  LYS A 181     177.148-186.740-386.962  1.00 23.630          H  
ATOM   2775 1HG  LYS A 181     177.051-188.495-385.306  1.00 23.630          H  
ATOM   2776 2HG  LYS A 181     176.132-187.143-384.673  1.00 23.630          H  
ATOM   2777 1HD  LYS A 181     174.027-188.248-385.386  1.00 23.630          H  
ATOM   2778 2HD  LYS A 181     174.970-189.607-386.008  1.00 23.630          H  
ATOM   2779 1HE  LYS A 181     175.768-190.096-383.762  1.00 23.630          H  
ATOM   2780 2HE  LYS A 181     174.997-188.623-383.139  1.00 23.630          H  
ATOM   2781 1HZ  LYS A 181     173.647-190.565-382.718  1.00 23.630          H  
ATOM   2782 2HZ  LYS A 181     172.864-189.540-383.744  1.00 23.630          H  
ATOM   2783 3HZ  LYS A 181     173.551-190.926-384.303  1.00 23.630          H  
ATOM   2784  N   LYS A 182     173.668-184.773-385.936  1.00 14.360          N  
ATOM   2785  CA  LYS A 182     173.418-183.748-384.932  1.00 14.550          C  
ATOM   2786  C   LYS A 182     173.819-184.296-383.570  1.00 14.720          C  
ATOM   2787  O   LYS A 182     173.482-185.433-383.221  1.00 15.100          O  
ATOM   2788  CB  LYS A 182     171.948-183.319-384.900  1.00 20.290          C  
ATOM   2789  CG  LYS A 182     171.659-182.137-383.953  1.00 20.290          C  
ATOM   2790  CD  LYS A 182     170.197-181.727-384.021  1.00 20.290          C  
ATOM   2791  CE  LYS A 182     169.882-180.520-383.160  1.00 20.290          C  
ATOM   2792  NZ  LYS A 182     168.416-180.236-383.145  1.00 20.290          N  
ATOM   2793  H   LYS A 182     172.911-185.110-386.514  1.00 17.230          H  
ATOM   2794  HA  LYS A 182     174.038-182.876-385.154  1.00 17.460          H  
ATOM   2795 1HB  LYS A 182     171.622-183.032-385.897  1.00 24.350          H  
ATOM   2796 2HB  LYS A 182     171.332-184.160-384.585  1.00 24.350          H  
ATOM   2797 1HG  LYS A 182     171.887-182.424-382.923  1.00 24.350          H  
ATOM   2798 2HG  LYS A 182     172.287-181.289-384.228  1.00 24.350          H  
ATOM   2799 1HD  LYS A 182     169.963-181.468-385.043  1.00 24.350          H  
ATOM   2800 2HD  LYS A 182     169.562-182.546-383.722  1.00 24.350          H  
ATOM   2801 1HE  LYS A 182     170.228-180.685-382.140  1.00 24.350          H  
ATOM   2802 2HE  LYS A 182     170.400-179.656-383.575  1.00 24.350          H  
ATOM   2803 1HZ  LYS A 182     168.227-179.418-382.587  1.00 24.350          H  
ATOM   2804 2HZ  LYS A 182     168.057-180.088-384.111  1.00 24.350          H  
ATOM   2805 3HZ  LYS A 182     167.927-181.026-382.755  1.00 24.350          H  
ATOM   2806  N   ASP A 183     174.491-183.483-382.758  1.00 14.590          N  
ATOM   2807  CA  ASP A 183     174.902-183.942-381.433  1.00 14.890          C  
ATOM   2808  C   ASP A 183     173.718-183.906-380.454  1.00 14.910          C  
ATOM   2809  O   ASP A 183     173.591-183.004-379.623  1.00 14.720          O  
ATOM   2810  CB  ASP A 183     176.055-183.082-380.894  1.00 20.730          C  
ATOM   2811  CG  ASP A 183     176.707-183.662-379.629  1.00 20.730          C  
ATOM   2812  OD1 ASP A 183     176.496-184.826-379.365  1.00 20.730          O  
ATOM   2813  OD2 ASP A 183     177.431-182.949-378.963  1.00 20.730          O  
ATOM   2814  H   ASP A 183     174.745-182.560-383.078  1.00 17.510          H  
ATOM   2815  HA  ASP A 183     175.247-184.974-381.514  1.00 17.870          H  
ATOM   2816 1HB  ASP A 183     176.820-182.983-381.664  1.00 24.870          H  
ATOM   2817 2HB  ASP A 183     175.687-182.081-380.667  1.00 24.870          H  
ATOM   2818  N   LYS A 184     172.834-184.886-380.611  1.00 15.310          N  
ATOM   2819  CA  LYS A 184     171.608-185.031-379.833  1.00 15.570          C  
ATOM   2820  C   LYS A 184     171.581-186.406-379.174  1.00 15.360          C  
ATOM   2821  O   LYS A 184     172.358-187.291-379.530  1.00 15.380          O  
ATOM   2822  CB  LYS A 184     170.361-184.840-380.714  1.00 21.690          C  
ATOM   2823  CG  LYS A 184     170.152-185.905-381.808  1.00 21.690          C  
ATOM   2824  CD  LYS A 184     168.916-185.595-382.678  1.00 21.690          C  
ATOM   2825  CE  LYS A 184     168.634-186.714-383.673  1.00 21.690          C  
ATOM   2826  NZ  LYS A 184     167.444-186.420-384.552  1.00 21.690          N  
ATOM   2827  H   LYS A 184     173.049-185.539-381.365  1.00 18.370          H  
ATOM   2828  HA  LYS A 184     171.601-184.280-379.044  1.00 18.680          H  
ATOM   2829 1HB  LYS A 184     169.473-184.837-380.086  1.00 26.030          H  
ATOM   2830 2HB  LYS A 184     170.417-183.870-381.206  1.00 26.030          H  
ATOM   2831 1HG  LYS A 184     171.031-185.939-382.450  1.00 26.030          H  
ATOM   2832 2HG  LYS A 184     170.023-186.891-381.351  1.00 26.030          H  
ATOM   2833 1HD  LYS A 184     168.045-185.453-382.043  1.00 26.030          H  
ATOM   2834 2HD  LYS A 184     169.084-184.692-383.239  1.00 26.030          H  
ATOM   2835 1HE  LYS A 184     169.508-186.865-384.305  1.00 26.030          H  
ATOM   2836 2HE  LYS A 184     168.450-187.625-383.124  1.00 26.030          H  
ATOM   2837 1HZ  LYS A 184     167.308-187.198-385.174  1.00 26.030          H  
ATOM   2838 2HZ  LYS A 184     166.588-186.276-384.037  1.00 26.030          H  
ATOM   2839 3HZ  LYS A 184     167.611-185.565-385.116  1.00 26.030          H  
ATOM   2840  N   LYS A 185     170.716-186.587-378.184  1.00 15.350          N  
ATOM   2841  CA  LYS A 185     170.602-187.895-377.548  1.00 15.340          C  
ATOM   2842  C   LYS A 185     170.252-188.937-378.601  1.00 15.320          C  
ATOM   2843  O   LYS A 185     169.295-188.748-379.350  1.00 15.410          O  
ATOM   2844  CB  LYS A 185     169.543-187.872-376.446  1.00 21.480          C  
ATOM   2845  CG  LYS A 185     169.916-187.014-375.240  1.00 21.480          C  
ATOM   2846  CD  LYS A 185     168.832-187.051-374.165  1.00 21.480          C  
ATOM   2847  CE  LYS A 185     169.204-186.177-372.967  1.00 21.480          C  
ATOM   2848  NZ  LYS A 185     168.141-186.178-371.922  1.00 21.480          N  
ATOM   2849  H   LYS A 185     170.118-185.825-377.900  1.00 18.420          H  
ATOM   2850  HA  LYS A 185     171.567-188.162-377.113  1.00 18.410          H  
ATOM   2851 1HB  LYS A 185     168.604-187.497-376.853  1.00 25.780          H  
ATOM   2852 2HB  LYS A 185     169.364-188.889-376.094  1.00 25.780          H  
ATOM   2853 1HG  LYS A 185     170.852-187.379-374.815  1.00 25.780          H  
ATOM   2854 2HG  LYS A 185     170.065-185.984-375.559  1.00 25.780          H  
ATOM   2855 1HD  LYS A 185     167.890-186.697-374.586  1.00 25.780          H  
ATOM   2856 2HD  LYS A 185     168.693-188.077-373.823  1.00 25.780          H  
ATOM   2857 1HE  LYS A 185     170.129-186.548-372.530  1.00 25.780          H  
ATOM   2858 2HE  LYS A 185     169.360-185.154-373.309  1.00 25.780          H  
ATOM   2859 1HZ  LYS A 185     168.426-185.589-371.151  1.00 25.780          H  
ATOM   2860 2HZ  LYS A 185     167.279-185.823-372.313  1.00 25.780          H  
ATOM   2861 3HZ  LYS A 185     167.995-187.119-371.587  1.00 25.780          H  
ATOM   2862  N   LYS A 186     170.958-190.075-378.586  1.00 15.370          N  
ATOM   2863  CA  LYS A 186     170.789-191.154-379.574  1.00 15.530          C  
ATOM   2864  C   LYS A 186     169.379-191.720-379.660  1.00 15.290          C  
ATOM   2865  O   LYS A 186     168.997-192.318-380.662  1.00 15.270          O  
ATOM   2866  CB  LYS A 186     171.770-192.295-379.281  1.00 21.680          C  
ATOM   2867  CG  LYS A 186     171.505-193.084-377.986  1.00 21.680          C  
ATOM   2868  CD  LYS A 186     172.574-194.159-377.771  1.00 21.680          C  
ATOM   2869  CE  LYS A 186     172.307-194.986-376.513  1.00 21.680          C  
ATOM   2870  NZ  LYS A 186     173.365-196.016-376.291  1.00 21.680          N  
ATOM   2871  H   LYS A 186     171.707-190.149-377.912  1.00 18.440          H  
ATOM   2872  HA  LYS A 186     171.035-190.743-380.558  1.00 18.640          H  
ATOM   2873 1HB  LYS A 186     171.749-193.003-380.112  1.00 26.010          H  
ATOM   2874 2HB  LYS A 186     172.781-191.892-379.226  1.00 26.010          H  
ATOM   2875 1HG  LYS A 186     171.494-192.407-377.133  1.00 26.010          H  
ATOM   2876 2HG  LYS A 186     170.535-193.577-378.047  1.00 26.010          H  
ATOM   2877 1HD  LYS A 186     172.592-194.825-378.634  1.00 26.010          H  
ATOM   2878 2HD  LYS A 186     173.553-193.686-377.680  1.00 26.010          H  
ATOM   2879 1HE  LYS A 186     172.273-194.322-375.650  1.00 26.010          H  
ATOM   2880 2HE  LYS A 186     171.344-195.486-376.613  1.00 26.010          H  
ATOM   2881 1HZ  LYS A 186     173.155-196.541-375.453  1.00 26.010          H  
ATOM   2882 2HZ  LYS A 186     173.398-196.644-377.082  1.00 26.010          H  
ATOM   2883 3HZ  LYS A 186     174.262-195.563-376.185  1.00 26.010          H  
ATOM   2884  N   LYS A 187     168.590-191.539-378.615  1.00 15.290          N  
ATOM   2885  CA  LYS A 187     167.221-192.032-378.600  1.00 15.280          C  
ATOM   2886  C   LYS A 187     166.393-191.373-379.705  1.00 15.310          C  
ATOM   2887  O   LYS A 187     165.356-191.890-380.118  1.00 15.400          O  
ATOM   2888  CB  LYS A 187     166.578-191.790-377.237  1.00 21.400          C  
ATOM   2889  CG  LYS A 187     167.147-192.661-376.121  1.00 21.400          C  
ATOM   2890  CD  LYS A 187     166.472-192.372-374.783  1.00 21.400          C  
ATOM   2891  CE  LYS A 187     167.031-193.261-373.672  1.00 21.400          C  
ATOM   2892  NZ  LYS A 187     166.394-192.976-372.352  1.00 21.400          N  
ATOM   2893  H   LYS A 187     168.959-191.029-377.828  1.00 18.350          H  
ATOM   2894  HA  LYS A 187     167.237-193.105-378.792  1.00 18.340          H  
ATOM   2895 1HB  LYS A 187     166.714-190.744-376.955  1.00 25.680          H  
ATOM   2896 2HB  LYS A 187     165.506-191.976-377.303  1.00 25.680          H  
ATOM   2897 1HG  LYS A 187     166.999-193.712-376.378  1.00 25.680          H  
ATOM   2898 2HG  LYS A 187     168.218-192.480-376.033  1.00 25.680          H  
ATOM   2899 1HD  LYS A 187     166.628-191.326-374.516  1.00 25.680          H  
ATOM   2900 2HD  LYS A 187     165.399-192.550-374.872  1.00 25.680          H  
ATOM   2901 1HE  LYS A 187     166.857-194.304-373.929  1.00 25.680          H  
ATOM   2902 2HE  LYS A 187     168.104-193.092-373.588  1.00 25.680          H  
ATOM   2903 1HZ  LYS A 187     166.791-193.584-371.648  1.00 25.680          H  
ATOM   2904 2HZ  LYS A 187     166.559-192.014-372.095  1.00 25.680          H  
ATOM   2905 3HZ  LYS A 187     165.399-193.141-372.414  1.00 25.680          H  
ATOM   2906  N   ALA A 188     166.832-190.189-380.133  1.00 15.390          N  
ATOM   2907  CA  ALA A 188     166.181-189.389-381.148  1.00 15.610          C  
ATOM   2908  C   ALA A 188     166.606-189.754-382.581  1.00 15.420          C  
ATOM   2909  O   ALA A 188     166.152-189.105-383.534  1.00 15.470          O  
ATOM   2910  CB  ALA A 188     166.482-187.931-380.866  1.00 21.770          C  
ATOM   2911  H   ALA A 188     167.708-189.822-379.754  1.00 18.470          H  
ATOM   2912  HA  ALA A 188     165.109-189.559-381.070  1.00 18.730          H  
ATOM   2913 1HB  ALA A 188     165.971-187.305-381.590  1.00 26.120          H  
ATOM   2914 2HB  ALA A 188     166.143-187.679-379.864  1.00 26.120          H  
ATOM   2915 3HB  ALA A 188     167.554-187.773-380.931  1.00 26.120          H  
ATOM   2916  N   ASP A 189     167.525-190.711-382.740  1.00 15.380          N  
ATOM   2917  CA  ASP A 189     168.009-191.105-384.061  1.00 15.410          C  
ATOM   2918  C   ASP A 189     167.110-192.079-384.799  1.00 15.500          C  
ATOM   2919  O   ASP A 189     166.409-192.894-384.194  1.00 15.610          O  
ATOM   2920  CB  ASP A 189     169.391-191.754-383.971  1.00 21.560          C  
ATOM   2921  CG  ASP A 189     170.539-190.807-383.711  1.00 21.560          C  
ATOM   2922  OD1 ASP A 189     170.441-189.641-384.008  1.00 21.560          O  
ATOM   2923  OD2 ASP A 189     171.558-191.266-383.232  1.00 21.560          O  
ATOM   2924  H   ASP A 189     167.890-191.214-381.927  1.00 18.460          H  
ATOM   2925  HA  ASP A 189     168.091-190.205-384.669  1.00 18.490          H  
ATOM   2926 1HB  ASP A 189     169.374-192.495-383.172  1.00 25.870          H  
ATOM   2927 2HB  ASP A 189     169.590-192.293-384.900  1.00 25.870          H  
ATOM   2928  N   GLU A 190     167.206-192.038-386.125  1.00 15.610          N  
ATOM   2929  CA  GLU A 190     166.542-192.985-387.007  1.00 15.900          C  
ATOM   2930  C   GLU A 190     167.461-193.250-388.189  1.00 15.870          C  
ATOM   2931  O   GLU A 190     168.535-192.651-388.312  1.00 16.030          O  
ATOM   2932  CB  GLU A 190     165.181-192.508-387.569  1.00 22.140          C  
ATOM   2933  CG  GLU A 190     164.120-192.073-386.572  1.00 22.140          C  
ATOM   2934  CD  GLU A 190     162.749-191.793-387.237  1.00 22.140          C  
ATOM   2935  OE1 GLU A 190     162.587-192.071-388.422  1.00 22.140          O  
ATOM   2936  OE2 GLU A 190     161.878-191.303-386.557  1.00 22.140          O  
ATOM   2937  H   GLU A 190     167.797-191.328-386.537  1.00 18.730          H  
ATOM   2938  HA  GLU A 190     166.389-193.923-386.473  1.00 19.080          H  
ATOM   2939 1HB  GLU A 190     165.330-191.739-388.288  1.00 26.570          H  
ATOM   2940 2HB  GLU A 190     164.726-193.331-388.106  1.00 26.570          H  
ATOM   2941 1HG  GLU A 190     164.004-192.851-385.819  1.00 26.570          H  
ATOM   2942 2HG  GLU A 190     164.466-191.169-386.069  1.00 26.570          H  
ATOM   2943  N   THR A 191     166.988-194.124-389.058  1.00 15.840          N  
ATOM   2944  CA  THR A 191     167.611-194.554-390.306  1.00 16.010          C  
ATOM   2945  C   THR A 191     168.126-193.490-391.265  1.00 16.020          C  
ATOM   2946  O   THR A 191     167.691-192.336-391.255  1.00 15.980          O  
ATOM   2947  CB  THR A 191     166.584-195.373-391.107  1.00 22.350          C  
ATOM   2948  OG1 THR A 191     167.162-195.728-392.378  1.00 22.350          O  
ATOM   2949  CG2 THR A 191     165.303-194.564-391.316  1.00 22.350          C  
ATOM   2950  H   THR A 191     166.108-194.557-388.816  1.00 19.010          H  
ATOM   2951  HA  THR A 191     168.460-195.184-390.043  1.00 19.210          H  
ATOM   2952  HB  THR A 191     166.339-196.286-390.566  1.00 26.820          H  
ATOM   2953  HG1 THR A 191     166.599-196.422-392.818  1.00 26.820          H  
ATOM   2954 1HG2 THR A 191     164.596-195.169-391.885  1.00 26.820          H  
ATOM   2955 2HG2 THR A 191     164.858-194.306-390.364  1.00 26.820          H  
ATOM   2956 3HG2 THR A 191     165.515-193.656-391.855  1.00 26.820          H  
ATOM   2957  N   GLN A 192     168.980-193.933-392.193  1.00 16.220          N  
ATOM   2958  CA  GLN A 192     169.509-193.137-393.309  1.00 16.430          C  
ATOM   2959  C   GLN A 192     168.376-192.561-394.158  1.00 16.420          C  
ATOM   2960  O   GLN A 192     168.541-191.558-394.848  1.00 16.400          O  
ATOM   2961  CB  GLN A 192     170.435-193.981-394.188  1.00 22.920          C  
ATOM   2962  CG  GLN A 192     171.134-193.223-395.345  1.00 22.920          C  
ATOM   2963  CD  GLN A 192     172.047-192.128-394.842  1.00 22.920          C  
ATOM   2964  OE1 GLN A 192     172.638-192.277-393.760  1.00 22.920          O  
ATOM   2965  NE2 GLN A 192     172.173-191.033-395.602  1.00 22.920          N  
ATOM   2966  H   GLN A 192     169.324-194.895-392.088  1.00 19.460          H  
ATOM   2967  HA  GLN A 192     170.077-192.305-392.893  1.00 19.720          H  
ATOM   2968 1HB  GLN A 192     171.199-194.447-393.565  1.00 27.500          H  
ATOM   2969 2HB  GLN A 192     169.856-194.779-394.622  1.00 27.500          H  
ATOM   2970 1HG  GLN A 192     171.729-193.932-395.920  1.00 27.500          H  
ATOM   2971 2HG  GLN A 192     170.392-192.771-396.000  1.00 27.500          H  
ATOM   2972 1HE2 GLN A 192     172.770-190.247-395.302  1.00 27.500          H  
ATOM   2973 2HE2 GLN A 192     171.691-190.948-396.508  1.00 27.500          H  
ATOM   2974  N   ALA A 193     167.226-193.218-394.114  1.00 16.580          N  
ATOM   2975  CA  ALA A 193     166.040-192.819-394.861  1.00 16.730          C  
ATOM   2976  C   ALA A 193     165.320-191.621-394.196  1.00 16.780          C  
ATOM   2977  O   ALA A 193     164.241-191.211-394.635  1.00 16.910          O  
ATOM   2978  CB  ALA A 193     165.078-193.974-394.989  1.00 23.360          C  
ATOM   2979  H   ALA A 193     167.192-194.043-393.514  1.00 19.900          H  
ATOM   2980  HA  ALA A 193     166.359-192.513-395.853  1.00 20.080          H  
ATOM   2981 1HB  ALA A 193     164.237-193.634-395.553  1.00 28.030          H  
ATOM   2982 2HB  ALA A 193     165.539-194.804-395.491  1.00 28.030          H  
ATOM   2983 3HB  ALA A 193     164.741-194.294-394.030  1.00 28.030          H  
ATOM   2984  N   LEU A 194     165.848-191.105-393.086  1.00 16.790          N  
ATOM   2985  CA  LEU A 194     165.283-189.950-392.404  1.00 16.920          C  
ATOM   2986  C   LEU A 194     165.744-188.667-393.127  1.00 16.990          C  
ATOM   2987  O   LEU A 194     166.946-188.465-393.286  1.00 17.160          O  
ATOM   2988  CB  LEU A 194     165.806-189.910-390.954  1.00 23.640          C  
ATOM   2989  CG  LEU A 194     165.257-188.797-390.006  1.00 23.640          C  
ATOM   2990  CD1 LEU A 194     163.784-189.050-389.720  1.00 23.640          C  
ATOM   2991  CD2 LEU A 194     166.058-188.772-388.703  1.00 23.640          C  
ATOM   2992  H   LEU A 194     166.704-191.511-392.696  1.00 20.150          H  
ATOM   2993  HA  LEU A 194     164.214-190.041-392.400  1.00 20.300          H  
ATOM   2994 1HB  LEU A 194     165.594-190.874-390.494  1.00 28.360          H  
ATOM   2995 2HB  LEU A 194     166.892-189.803-390.992  1.00 28.360          H  
ATOM   2996  HG  LEU A 194     165.349-187.823-390.495  1.00 28.360          H  
ATOM   2997 1HD1 LEU A 194     163.405-188.284-389.060  1.00 28.360          H  
ATOM   2998 2HD1 LEU A 194     163.204-189.052-390.619  1.00 28.360          H  
ATOM   2999 3HD1 LEU A 194     163.679-190.010-389.237  1.00 28.360          H  
ATOM   3000 1HD2 LEU A 194     165.661-187.992-388.062  1.00 28.360          H  
ATOM   3001 2HD2 LEU A 194     165.983-189.707-388.191  1.00 28.360          H  
ATOM   3002 3HD2 LEU A 194     167.096-188.576-388.924  1.00 28.360          H  
ATOM   3003  N   PRO A 195     164.848-187.771-393.578  1.00 17.030          N  
ATOM   3004  CA  PRO A 195     165.189-186.513-394.222  1.00 17.270          C  
ATOM   3005  C   PRO A 195     166.082-185.705-393.297  1.00 17.410          C  
ATOM   3006  O   PRO A 195     165.837-185.692-392.088  1.00 17.340          O  
ATOM   3007  CB  PRO A 195     163.817-185.859-394.425  1.00 25.910          C  
ATOM   3008  CG  PRO A 195     162.850-187.020-394.486  1.00 25.910          C  
ATOM   3009  CD  PRO A 195     163.406-188.048-393.535  1.00 25.910          C  
ATOM   3010  HA  PRO A 195     165.691-186.710-395.182  1.00 20.720          H  
ATOM   3011 1HB  PRO A 195     163.603-185.170-393.599  1.00 31.090          H  
ATOM   3012 2HB  PRO A 195     163.814-185.262-395.348  1.00 31.090          H  
ATOM   3013 1HG  PRO A 195     161.847-186.696-394.186  1.00 31.090          H  
ATOM   3014 2HG  PRO A 195     162.764-187.399-395.515  1.00 31.090          H  
ATOM   3015 1HD  PRO A 195     163.029-187.904-392.544  1.00 31.090          H  
ATOM   3016 2HD  PRO A 195     163.161-189.034-393.948  1.00 31.090          H  
ATOM   3017  N   GLN A 196     167.041-184.948-393.846  1.00 17.750          N  
ATOM   3018  CA  GLN A 196     167.941-184.147-392.996  1.00 18.040          C  
ATOM   3019  C   GLN A 196     167.156-183.186-392.121  1.00 18.190          C  
ATOM   3020  O   GLN A 196     167.545-182.913-390.986  1.00 18.340          O  
ATOM   3021  CB  GLN A 196     168.951-183.366-393.841  1.00 25.140          C  
ATOM   3022  CG  GLN A 196     169.986-184.227-394.542  1.00 25.140          C  
ATOM   3023  CD  GLN A 196     170.951-184.921-393.581  1.00 25.140          C  
ATOM   3024  OE1 GLN A 196     171.597-184.285-392.726  1.00 25.140          O  
ATOM   3025  NE2 GLN A 196     171.054-186.231-393.724  1.00 25.140          N  
ATOM   3026  H   GLN A 196     167.177-184.966-394.847  1.00 21.300          H  
ATOM   3027  HA  GLN A 196     168.487-184.827-392.340  1.00 21.650          H  
ATOM   3028 1HB  GLN A 196     168.424-182.790-394.600  1.00 30.170          H  
ATOM   3029 2HB  GLN A 196     169.481-182.656-393.204  1.00 30.170          H  
ATOM   3030 1HG  GLN A 196     169.471-184.997-395.113  1.00 30.170          H  
ATOM   3031 2HG  GLN A 196     170.569-183.595-395.213  1.00 30.170          H  
ATOM   3032 1HE2 GLN A 196     171.674-186.768-393.149  1.00 30.170          H  
ATOM   3033 2HE2 GLN A 196     170.519-186.711-394.426  1.00 30.170          H  
ATOM   3034  N   ARG A 197     166.048-182.679-392.651  1.00 18.260          N  
ATOM   3035  CA  ARG A 197     165.177-181.778-391.926  1.00 18.570          C  
ATOM   3036  C   ARG A 197     164.567-182.440-390.693  1.00 18.070          C  
ATOM   3037  O   ARG A 197     164.373-181.778-389.673  1.00 18.290          O  
ATOM   3038  CB  ARG A 197     164.098-181.266-392.856  1.00 25.870          C  
ATOM   3039  CG  ARG A 197     163.140-180.261-392.277  1.00 25.870          C  
ATOM   3040  CD  ARG A 197     162.352-179.668-393.356  1.00 25.870          C  
ATOM   3041  NE  ARG A 197     161.234-178.861-392.900  1.00 25.870          N  
ATOM   3042  CZ  ARG A 197     161.302-177.610-392.398  1.00 25.870          C  
ATOM   3043  NH1 ARG A 197     162.462-176.992-392.232  1.00 25.870          N  
ATOM   3044  NH2 ARG A 197     160.178-177.004-392.070  1.00 25.870          N  
ATOM   3045  H   ARG A 197     165.826-182.909-393.609  1.00 21.910          H  
ATOM   3046  HA  ARG A 197     165.771-180.926-391.597  1.00 22.280          H  
ATOM   3047 1HB  ARG A 197     164.562-180.811-393.729  1.00 31.050          H  
ATOM   3048 2HB  ARG A 197     163.503-182.111-393.205  1.00 31.050          H  
ATOM   3049 1HG  ARG A 197     162.463-180.746-391.608  1.00 31.050          H  
ATOM   3050 2HG  ARG A 197     163.691-179.491-391.741  1.00 31.050          H  
ATOM   3051 1HD  ARG A 197     162.987-179.054-393.991  1.00 31.050          H  
ATOM   3052 2HD  ARG A 197     161.952-180.486-393.932  1.00 31.050          H  
ATOM   3053  HE  ARG A 197     160.282-179.256-393.033  1.00 31.050          H  
ATOM   3054 1HH1 ARG A 197     163.324-177.449-392.483  1.00 31.050          H  
ATOM   3055 2HH1 ARG A 197     162.486-176.054-391.854  1.00 31.050          H  
ATOM   3056 1HH2 ARG A 197     159.292-177.490-392.208  1.00 31.050          H  
ATOM   3057 2HH2 ARG A 197     160.192-176.068-391.696  1.00 31.050          H  
ATOM   3058  N   GLN A 198     164.243-183.737-390.775  1.00 17.520          N  
ATOM   3059  CA  GLN A 198     163.637-184.426-389.650  1.00 17.170          C  
ATOM   3060  C   GLN A 198     164.716-184.812-388.656  1.00 17.160          C  
ATOM   3061  O   GLN A 198     164.460-184.918-387.458  1.00 17.170          O  
ATOM   3062  CB  GLN A 198     162.829-185.634-390.114  1.00 24.180          C  
ATOM   3063  CG  GLN A 198     161.596-185.270-390.924  1.00 24.180          C  
ATOM   3064  CD  GLN A 198     160.757-186.458-391.345  1.00 24.180          C  
ATOM   3065  OE1 GLN A 198     161.101-187.616-391.121  1.00 24.180          O  
ATOM   3066  NE2 GLN A 198     159.626-186.174-391.962  1.00 24.180          N  
ATOM   3067  H   GLN A 198     164.473-184.280-391.602  1.00 21.020          H  
ATOM   3068  HA  GLN A 198     162.966-183.750-389.138  1.00 20.600          H  
ATOM   3069 1HB  GLN A 198     163.462-186.267-390.730  1.00 29.010          H  
ATOM   3070 2HB  GLN A 198     162.509-186.202-389.252  1.00 29.010          H  
ATOM   3071 1HG  GLN A 198     160.981-184.654-390.303  1.00 29.010          H  
ATOM   3072 2HG  GLN A 198     161.899-184.722-391.813  1.00 29.010          H  
ATOM   3073 1HE2 GLN A 198     159.018-186.912-392.264  1.00 29.010          H  
ATOM   3074 2HE2 GLN A 198     159.366-185.220-392.114  1.00 29.010          H  
ATOM   3075  N   LYS A 199     165.938-184.986-389.155  1.00 17.290          N  
ATOM   3076  CA  LYS A 199     167.060-185.281-388.284  1.00 17.470          C  
ATOM   3077  C   LYS A 199     167.430-184.046-387.447  1.00 17.690          C  
ATOM   3078  O   LYS A 199     167.726-184.168-386.249  1.00 17.770          O  
ATOM   3079  CB  LYS A 199     168.274-185.764-389.091  1.00 24.390          C  
ATOM   3080  CG  LYS A 199     169.448-186.220-388.213  1.00 24.390          C  
ATOM   3081  CD  LYS A 199     170.581-186.921-388.991  1.00 24.390          C  
ATOM   3082  CE  LYS A 199     170.208-188.361-389.403  1.00 24.390          C  
ATOM   3083  NZ  LYS A 199     171.416-189.154-389.829  1.00 24.390          N  
ATOM   3084  H   LYS A 199     166.056-184.975-390.172  1.00 20.750          H  
ATOM   3085  HA  LYS A 199     166.769-186.065-387.596  1.00 20.960          H  
ATOM   3086 1HB  LYS A 199     167.968-186.557-389.766  1.00 29.260          H  
ATOM   3087 2HB  LYS A 199     168.638-184.943-389.712  1.00 29.260          H  
ATOM   3088 1HG  LYS A 199     169.872-185.343-387.719  1.00 29.260          H  
ATOM   3089 2HG  LYS A 199     169.079-186.896-387.441  1.00 29.260          H  
ATOM   3090 1HD  LYS A 199     170.820-186.341-389.889  1.00 29.260          H  
ATOM   3091 2HD  LYS A 199     171.478-186.959-388.368  1.00 29.260          H  
ATOM   3092 1HE  LYS A 199     169.734-188.864-388.562  1.00 29.260          H  
ATOM   3093 2HE  LYS A 199     169.506-188.327-390.238  1.00 29.260          H  
ATOM   3094 1HZ  LYS A 199     171.129-190.092-390.084  1.00 29.260          H  
ATOM   3095 2HZ  LYS A 199     171.879-188.722-390.624  1.00 29.260          H  
ATOM   3096 3HZ  LYS A 199     172.069-189.209-389.053  1.00 29.260          H  
ATOM   3097  N   LYS A 200     167.403-182.861-388.076  1.00 17.910          N  
ATOM   3098  CA  LYS A 200     167.779-181.609-387.423  1.00 18.230          C  
ATOM   3099  C   LYS A 200     166.698-180.890-386.596  1.00 18.030          C  
ATOM   3100  O   LYS A 200     167.026-180.250-385.580  1.00 18.310          O  
ATOM   3101  CB  LYS A 200     168.292-180.624-388.470  1.00 25.390          C  
ATOM   3102  CG  LYS A 200     169.653-180.982-389.074  1.00 25.390          C  
ATOM   3103  CD  LYS A 200     170.064-180.023-390.219  1.00 25.390          C  
ATOM   3104  CE  LYS A 200     170.419-178.589-389.739  1.00 25.390          C  
ATOM   3105  NZ  LYS A 200     171.678-178.550-388.924  1.00 25.390          N  
ATOM   3106  H   LYS A 200     167.180-182.851-389.074  1.00 21.490          H  
ATOM   3107  HA  LYS A 200     168.598-181.843-386.756  1.00 21.880          H  
ATOM   3108 1HB  LYS A 200     167.570-180.578-389.292  1.00 30.470          H  
ATOM   3109 2HB  LYS A 200     168.340-179.643-388.021  1.00 30.470          H  
ATOM   3110 1HG  LYS A 200     170.415-180.974-388.294  1.00 30.470          H  
ATOM   3111 2HG  LYS A 200     169.599-181.995-389.480  1.00 30.470          H  
ATOM   3112 1HD  LYS A 200     170.945-180.437-390.714  1.00 30.470          H  
ATOM   3113 2HD  LYS A 200     169.258-179.968-390.949  1.00 30.470          H  
ATOM   3114 1HE  LYS A 200     170.556-177.957-390.614  1.00 30.470          H  
ATOM   3115 2HE  LYS A 200     169.606-178.186-389.147  1.00 30.470          H  
ATOM   3116 1HZ  LYS A 200     171.881-177.609-388.645  1.00 30.470          H  
ATOM   3117 2HZ  LYS A 200     171.592-179.124-388.100  1.00 30.470          H  
ATOM   3118 3HZ  LYS A 200     172.477-178.914-389.467  1.00 30.470          H  
ATOM   3119  N   GLN A 201     165.429-180.969-386.997  1.00 17.690          N  
ATOM   3120  CA  GLN A 201     164.369-180.257-386.290  1.00 17.640          C  
ATOM   3121  C   GLN A 201     163.752-181.081-385.173  1.00 17.840          C  
ATOM   3122  O   GLN A 201     163.792-182.307-385.190  1.00 17.790          O  
ATOM   3123  CB  GLN A 201     163.273-179.828-387.263  1.00 24.720          C  
ATOM   3124  CG  GLN A 201     163.731-178.866-388.337  1.00 24.720          C  
ATOM   3125  CD  GLN A 201     164.209-177.581-387.736  1.00 24.720          C  
ATOM   3126  OE1 GLN A 201     163.507-176.990-386.913  1.00 24.720          O  
ATOM   3127  NE2 GLN A 201     165.392-177.133-388.122  1.00 24.720          N  
ATOM   3128  H   GLN A 201     165.178-181.493-387.841  1.00 21.230          H  
ATOM   3129  HA  GLN A 201     164.799-179.365-385.839  1.00 21.170          H  
ATOM   3130 1HB  GLN A 201     162.896-180.708-387.760  1.00 29.660          H  
ATOM   3131 2HB  GLN A 201     162.441-179.378-386.723  1.00 29.660          H  
ATOM   3132 1HG  GLN A 201     164.554-179.319-388.889  1.00 29.660          H  
ATOM   3133 2HG  GLN A 201     162.898-178.655-389.011  1.00 29.660          H  
ATOM   3134 1HE2 GLN A 201     165.754-176.279-387.742  1.00 29.660          H  
ATOM   3135 2HE2 GLN A 201     165.927-177.643-388.793  1.00 29.660          H  
ATOM   3136  N   GLN A 202     163.146-180.399-384.193  1.00 18.230          N  
ATOM   3137  CA  GLN A 202     162.436-181.094-383.114  1.00 18.620          C  
ATOM   3138  C   GLN A 202     161.237-181.867-383.650  1.00 18.310          C  
ATOM   3139  O   GLN A 202     160.888-182.937-383.147  1.00 18.290          O  
ATOM   3140  CB  GLN A 202     161.970-180.111-382.037  1.00 25.910          C  
ATOM   3141  CG  GLN A 202     161.311-180.771-380.822  1.00 25.910          C  
ATOM   3142  CD  GLN A 202     162.262-181.668-380.047  1.00 25.910          C  
ATOM   3143  OE1 GLN A 202     163.337-181.232-379.626  1.00 25.910          O  
ATOM   3144  NE2 GLN A 202     161.874-182.924-379.863  1.00 25.910          N  
ATOM   3145  H   GLN A 202     163.173-179.386-384.203  1.00 21.880          H  
ATOM   3146  HA  GLN A 202     163.124-181.812-382.663  1.00 22.340          H  
ATOM   3147 1HB  GLN A 202     162.818-179.526-381.685  1.00 31.090          H  
ATOM   3148 2HB  GLN A 202     161.248-179.419-382.469  1.00 31.090          H  
ATOM   3149 1HG  GLN A 202     160.970-179.988-380.149  1.00 31.090          H  
ATOM   3150 2HG  GLN A 202     160.461-181.371-381.145  1.00 31.090          H  
ATOM   3151 1HE2 GLN A 202     162.460-183.565-379.361  1.00 31.090          H  
ATOM   3152 2HE2 GLN A 202     160.997-183.237-380.240  1.00 31.090          H  
ATOM   3153  N   THR A 203     160.585-181.286-384.647  1.00 18.220          N  
ATOM   3154  CA  THR A 203     159.431-181.871-385.296  1.00 18.090          C  
ATOM   3155  C   THR A 203     159.286-181.225-386.655  1.00 17.660          C  
ATOM   3156  O   THR A 203     159.691-180.074-386.845  1.00 17.830          O  
ATOM   3157  CB  THR A 203     158.154-181.700-384.464  1.00 25.380          C  
ATOM   3158  OG1 THR A 203     157.077-182.374-385.125  1.00 25.380          O  
ATOM   3159  CG2 THR A 203     157.816-180.225-384.300  1.00 25.380          C  
ATOM   3160  H   THR A 203     160.912-180.396-384.991  1.00 21.860          H  
ATOM   3161  HA  THR A 203     159.608-182.937-385.442  1.00 21.710          H  
ATOM   3162  HB  THR A 203     158.304-182.150-383.482  1.00 30.450          H  
ATOM   3163  HG1 THR A 203     156.334-182.457-384.520  1.00 30.450          H  
ATOM   3164 1HG2 THR A 203     156.911-180.129-383.705  1.00 30.450          H  
ATOM   3165 2HG2 THR A 203     158.638-179.721-383.793  1.00 30.450          H  
ATOM   3166 3HG2 THR A 203     157.654-179.765-385.271  1.00 30.450          H  
ATOM   3167  N   VAL A 204     158.739-181.962-387.612  1.00 17.240          N  
ATOM   3168  CA  VAL A 204     158.522-181.426-388.947  1.00 16.930          C  
ATOM   3169  C   VAL A 204     157.106-181.651-389.443  1.00 17.300          C  
ATOM   3170  O   VAL A 204     156.662-182.794-389.537  1.00 17.630          O  
ATOM   3171  CB  VAL A 204     159.514-182.093-389.928  1.00 23.830          C  
ATOM   3172  CG1 VAL A 204     159.318-181.600-391.347  1.00 23.830          C  
ATOM   3173  CG2 VAL A 204     160.932-181.795-389.490  1.00 23.830          C  
ATOM   3174  H   VAL A 204     158.424-182.896-387.378  1.00 20.690          H  
ATOM   3175  HA  VAL A 204     158.712-180.353-388.924  1.00 20.320          H  
ATOM   3176  HB  VAL A 204     159.340-183.161-389.929  1.00 28.590          H  
ATOM   3177 1HG1 VAL A 204     160.031-182.092-392.004  1.00 28.590          H  
ATOM   3178 2HG1 VAL A 204     158.311-181.820-391.694  1.00 28.590          H  
ATOM   3179 3HG1 VAL A 204     159.484-180.528-391.373  1.00 28.590          H  
ATOM   3180 1HG2 VAL A 204     161.612-182.266-390.173  1.00 28.590          H  
ATOM   3181 2HG2 VAL A 204     161.094-180.718-389.500  1.00 28.590          H  
ATOM   3182 3HG2 VAL A 204     161.112-182.176-388.492  1.00 28.590          H  
ATOM   3183  N   THR A 205     156.423-180.574-389.826  1.00 17.370          N  
ATOM   3184  CA  THR A 205     155.080-180.717-390.377  1.00 17.830          C  
ATOM   3185  C   THR A 205     155.210-180.974-391.871  1.00 17.500          C  
ATOM   3186  O   THR A 205     154.621-181.908-392.419  1.00 17.250          O  
ATOM   3187  CB  THR A 205     154.220-179.449-390.158  1.00 24.780          C  
ATOM   3188  OG1 THR A 205     154.108-179.172-388.753  1.00 24.780          O  
ATOM   3189  CG2 THR A 205     152.815-179.682-390.728  1.00 24.780          C  
ATOM   3190  H   THR A 205     156.829-179.661-389.698  1.00 20.840          H  
ATOM   3191  HA  THR A 205     154.587-181.572-389.915  1.00 21.400          H  
ATOM   3192  HB  THR A 205     154.681-178.600-390.658  1.00 29.730          H  
ATOM   3193  HG1 THR A 205     153.684-178.317-388.625  1.00 29.730          H  
ATOM   3194 1HG2 THR A 205     152.210-178.792-390.570  1.00 29.730          H  
ATOM   3195 2HG2 THR A 205     152.862-179.896-391.790  1.00 29.730          H  
ATOM   3196 3HG2 THR A 205     152.358-180.528-390.218  1.00 29.730          H  
ATOM   3197  N   LEU A 206     155.974-180.104-392.525  1.00 17.660          N  
ATOM   3198  CA  LEU A 206     156.202-180.166-393.954  1.00 17.570          C  
ATOM   3199  C   LEU A 206     157.694-180.226-394.229  1.00 16.960          C  
ATOM   3200  O   LEU A 206     158.480-179.603-393.506  1.00 16.990          O  
ATOM   3201  CB  LEU A 206     155.627-178.915-394.630  1.00 24.630          C  
ATOM   3202  CG  LEU A 206     154.121-178.627-394.393  1.00 24.630          C  
ATOM   3203  CD1 LEU A 206     153.779-177.288-395.000  1.00 24.630          C  
ATOM   3204  CD2 LEU A 206     153.256-179.732-394.988  1.00 24.630          C  
ATOM   3205  H   LEU A 206     156.421-179.376-391.996  1.00 21.190          H  
ATOM   3206  HA  LEU A 206     155.746-181.068-394.357  1.00 21.080          H  
ATOM   3207 1HB  LEU A 206     156.187-178.051-394.280  1.00 29.560          H  
ATOM   3208 2HB  LEU A 206     155.784-179.007-395.706  1.00 29.560          H  
ATOM   3209  HG  LEU A 206     153.936-178.559-393.333  1.00 29.560          H  
ATOM   3210 1HD1 LEU A 206     152.728-177.065-394.816  1.00 29.560          H  
ATOM   3211 2HD1 LEU A 206     154.397-176.512-394.547  1.00 29.560          H  
ATOM   3212 3HD1 LEU A 206     153.960-177.314-396.074  1.00 29.560          H  
ATOM   3213 1HD2 LEU A 206     152.206-179.504-394.805  1.00 29.560          H  
ATOM   3214 2HD2 LEU A 206     153.430-179.797-396.062  1.00 29.560          H  
ATOM   3215 3HD2 LEU A 206     153.494-180.687-394.525  1.00 29.560          H  
ATOM   3216  N   LEU A 207     158.071-180.938-395.280  1.00 16.570          N  
ATOM   3217  CA  LEU A 207     159.449-180.990-395.740  1.00 16.090          C  
ATOM   3218  C   LEU A 207     159.478-180.519-397.192  1.00 15.970          C  
ATOM   3219  O   LEU A 207     158.446-180.603-397.861  1.00 15.760          O  
ATOM   3220  CB  LEU A 207     160.000-182.422-395.532  1.00 22.720          C  
ATOM   3221  CG  LEU A 207     159.278-183.605-396.250  1.00 22.720          C  
ATOM   3222  CD1 LEU A 207     159.829-183.825-397.669  1.00 22.720          C  
ATOM   3223  CD2 LEU A 207     159.478-184.850-395.404  1.00 22.720          C  
ATOM   3224  H   LEU A 207     157.360-181.439-395.798  1.00 19.880          H  
ATOM   3225  HA  LEU A 207     160.026-180.304-395.136  1.00 19.310          H  
ATOM   3226 1HB  LEU A 207     161.030-182.466-395.848  1.00 27.260          H  
ATOM   3227 2HB  LEU A 207     159.976-182.630-394.464  1.00 27.260          H  
ATOM   3228  HG  LEU A 207     158.217-183.391-396.337  1.00 27.260          H  
ATOM   3229 1HD1 LEU A 207     159.311-184.661-398.130  1.00 27.260          H  
ATOM   3230 2HD1 LEU A 207     159.678-182.954-398.280  1.00 27.260          H  
ATOM   3231 3HD1 LEU A 207     160.895-184.044-397.621  1.00 27.260          H  
ATOM   3232 1HD2 LEU A 207     158.971-185.694-395.871  1.00 27.260          H  
ATOM   3233 2HD2 LEU A 207     160.540-185.063-395.323  1.00 27.260          H  
ATOM   3234 3HD2 LEU A 207     159.064-184.685-394.412  1.00 27.260          H  
ATOM   3235  N   PRO A 208     160.598-179.971-397.701  1.00 16.250          N  
ATOM   3236  CA  PRO A 208     160.756-179.568-399.081  1.00 16.290          C  
ATOM   3237  C   PRO A 208     160.785-180.759-400.010  1.00 15.750          C  
ATOM   3238  O   PRO A 208     161.396-181.782-399.695  1.00 15.430          O  
ATOM   3239  CB  PRO A 208     162.105-178.843-399.072  1.00 24.430          C  
ATOM   3240  CG  PRO A 208     162.847-179.430-397.895  1.00 24.430          C  
ATOM   3241  CD  PRO A 208     161.775-179.725-396.866  1.00 24.430          C  
ATOM   3242  HA  PRO A 208     159.940-178.884-399.355  1.00 19.550          H  
ATOM   3243 1HB  PRO A 208     162.622-179.019-400.035  1.00 29.320          H  
ATOM   3244 2HB  PRO A 208     161.949-177.759-398.988  1.00 29.320          H  
ATOM   3245 1HG  PRO A 208     163.384-180.343-398.217  1.00 29.320          H  
ATOM   3246 2HG  PRO A 208     163.610-178.724-397.532  1.00 29.320          H  
ATOM   3247 1HD  PRO A 208     162.076-180.605-396.321  1.00 29.320          H  
ATOM   3248 2HD  PRO A 208     161.610-178.853-396.214  1.00 29.320          H  
ATOM   3249  N   ALA A 209     160.228-180.564-401.190  1.00 15.810          N  
ATOM   3250  CA  ALA A 209     160.249-181.550-402.250  1.00 15.490          C  
ATOM   3251  C   ALA A 209     161.595-181.542-402.940  1.00 15.070          C  
ATOM   3252  O   ALA A 209     162.309-180.539-402.919  1.00 14.740          O  
ATOM   3253  CB  ALA A 209     159.149-181.275-403.258  1.00 21.810          C  
ATOM   3254  H   ALA A 209     159.753-179.690-401.359  1.00 18.970          H  
ATOM   3255  HA  ALA A 209     160.098-182.534-401.807  1.00 18.590          H  
ATOM   3256 1HB  ALA A 209     159.175-182.035-404.039  1.00 26.180          H  
ATOM   3257 2HB  ALA A 209     158.182-181.300-402.756  1.00 26.180          H  
ATOM   3258 3HB  ALA A 209     159.303-180.294-403.704  1.00 26.180          H  
ATOM   3259  N   ALA A 210     161.919-182.646-403.588  1.00 15.260          N  
ATOM   3260  CA  ALA A 210     163.122-182.734-404.388  1.00 15.110          C  
ATOM   3261  C   ALA A 210     162.837-183.691-405.526  1.00 15.200          C  
ATOM   3262  O   ALA A 210     162.040-184.614-405.364  1.00 15.430          O  
ATOM   3263  CB  ALA A 210     164.288-183.198-403.540  1.00 21.210          C  
ATOM   3264  H   ALA A 210     161.304-183.446-403.543  1.00 18.310          H  
ATOM   3265  HA  ALA A 210     163.345-181.752-404.807  1.00 18.130          H  
ATOM   3266 1HB  ALA A 210     165.173-183.259-404.130  1.00 25.460          H  
ATOM   3267 2HB  ALA A 210     164.453-182.487-402.730  1.00 25.460          H  
ATOM   3268 3HB  ALA A 210     164.058-184.170-403.130  1.00 25.460          H  
ATOM   3269  N   ASP A 211     163.488-183.482-406.666  1.00 15.180          N  
ATOM   3270  CA  ASP A 211     163.291-184.342-407.827  1.00 15.450          C  
ATOM   3271  C   ASP A 211     164.503-184.311-408.750  1.00 15.290          C  
ATOM   3272  O   ASP A 211     164.863-183.240-409.277  1.00 15.330          O  
ATOM   3273  CB  ASP A 211     162.006-183.952-408.579  1.00 21.520          C  
ATOM   3274  CG  ASP A 211     161.640-184.932-409.720  1.00 21.520          C  
ATOM   3275  OD1 ASP A 211     162.534-185.543-410.263  1.00 21.520          O  
ATOM   3276  OD2 ASP A 211     160.465-185.096-410.017  1.00 21.520          O  
ATOM   3277  H   ASP A 211     164.129-182.705-406.731  1.00 18.220          H  
ATOM   3278  HA  ASP A 211     163.171-185.369-407.478  1.00 18.540          H  
ATOM   3279 1HB  ASP A 211     161.173-183.921-407.873  1.00 25.830          H  
ATOM   3280 2HB  ASP A 211     162.116-182.949-409.001  1.00 25.830          H  
ATOM   3281  N   LEU A 212     165.130-185.478-408.942  1.00 15.300          N  
ATOM   3282  CA  LEU A 212     166.338-185.584-409.745  1.00 15.320          C  
ATOM   3283  C   LEU A 212     166.146-185.078-411.179  1.00 15.290          C  
ATOM   3284  O   LEU A 212     167.129-184.719-411.839  1.00 15.130          O  
ATOM   3285  CB  LEU A 212     166.895-187.024-409.851  1.00 21.440          C  
ATOM   3286  CG  LEU A 212     167.545-187.727-408.590  1.00 21.440          C  
ATOM   3287  CD1 LEU A 212     167.909-189.132-408.981  1.00 21.440          C  
ATOM   3288  CD2 LEU A 212     168.797-186.986-408.108  1.00 21.440          C  
ATOM   3289  H   LEU A 212     164.747-186.311-408.485  1.00 18.360          H  
ATOM   3290  HA  LEU A 212     167.089-184.997-409.256  1.00 18.380          H  
ATOM   3291 1HB  LEU A 212     166.063-187.663-410.162  1.00 25.730          H  
ATOM   3292 2HB  LEU A 212     167.636-187.039-410.646  1.00 25.730          H  
ATOM   3293  HG  LEU A 212     166.831-187.793-407.805  1.00 25.730          H  
ATOM   3294 1HD1 LEU A 212     168.346-189.652-408.142  1.00 25.730          H  
ATOM   3295 2HD1 LEU A 212     167.034-189.658-409.316  1.00 25.730          H  
ATOM   3296 3HD1 LEU A 212     168.638-189.093-409.784  1.00 25.730          H  
ATOM   3297 1HD2 LEU A 212     169.221-187.515-407.255  1.00 25.730          H  
ATOM   3298 2HD2 LEU A 212     169.533-186.953-408.910  1.00 25.730          H  
ATOM   3299 3HD2 LEU A 212     168.556-185.987-407.811  1.00 25.730          H  
ATOM   3300  N   ASP A 213     164.914-185.079-411.718  1.00 15.620          N  
ATOM   3301  CA  ASP A 213     164.761-184.621-413.102  1.00 15.950          C  
ATOM   3302  C   ASP A 213     165.138-183.142-413.210  1.00 15.630          C  
ATOM   3303  O   ASP A 213     165.768-182.713-414.184  1.00 15.800          O  
ATOM   3304  CB  ASP A 213     163.306-184.661-413.602  1.00 22.200          C  
ATOM   3305  CG  ASP A 213     162.603-186.040-413.782  1.00 22.200          C  
ATOM   3306  OD1 ASP A 213     163.173-187.105-413.602  1.00 22.200          O  
ATOM   3307  OD2 ASP A 213     161.467-185.985-414.228  1.00 22.200          O  
ATOM   3308  H   ASP A 213     164.093-185.387-411.172  1.00 18.740          H  
ATOM   3309  HA  ASP A 213     165.411-185.210-413.751  1.00 19.140          H  
ATOM   3310 1HB  ASP A 213     162.698-184.084-412.896  1.00 26.640          H  
ATOM   3311 2HB  ASP A 213     163.259-184.134-414.554  1.00 26.640          H  
ATOM   3312  N   ASP A 214     164.724-182.353-412.203  1.00 15.350          N  
ATOM   3313  CA  ASP A 214     164.950-180.910-412.217  1.00 15.230          C  
ATOM   3314  C   ASP A 214     166.351-180.606-411.783  1.00 15.030          C  
ATOM   3315  O   ASP A 214     166.967-179.643-412.240  1.00 15.070          O  
ATOM   3316  CB  ASP A 214     163.925-180.170-411.367  1.00 21.370          C  
ATOM   3317  CG  ASP A 214     162.477-180.150-411.983  1.00 21.370          C  
ATOM   3318  OD1 ASP A 214     162.302-180.345-413.196  1.00 21.370          O  
ATOM   3319  OD2 ASP A 214     161.561-179.914-411.223  1.00 21.370          O  
ATOM   3320  H   ASP A 214     164.279-182.780-411.388  1.00 18.420          H  
ATOM   3321  HA  ASP A 214     164.838-180.561-413.235  1.00 18.280          H  
ATOM   3322 1HB  ASP A 214     163.876-180.646-410.382  1.00 25.640          H  
ATOM   3323 2HB  ASP A 214     164.257-179.142-411.213  1.00 25.640          H  
ATOM   3324  N   PHE A 215     166.840-181.438-410.887  1.00 14.980          N  
ATOM   3325  CA  PHE A 215     168.179-181.354-410.353  1.00 14.960          C  
ATOM   3326  C   PHE A 215     169.149-181.430-411.524  1.00 15.200          C  
ATOM   3327  O   PHE A 215     170.043-180.590-411.661  1.00 15.290          O  
ATOM   3328  CB  PHE A 215     168.319-182.510-409.418  1.00 20.950          C  
ATOM   3329  CG  PHE A 215     169.520-182.726-408.723  1.00 20.950          C  
ATOM   3330  CD1 PHE A 215     169.818-181.981-407.635  1.00 20.950          C  
ATOM   3331  CD2 PHE A 215     170.344-183.752-409.092  1.00 20.950          C  
ATOM   3332  CE1 PHE A 215     170.918-182.243-406.915  1.00 20.950          C  
ATOM   3333  CE2 PHE A 215     171.446-184.010-408.367  1.00 20.950          C  
ATOM   3334  CZ  PHE A 215     171.714-183.242-407.275  1.00 20.950          C  
ATOM   3335  H   PHE A 215     166.223-182.178-410.536  1.00 17.980          H  
ATOM   3336  HA  PHE A 215     168.305-180.404-409.829  1.00 17.950          H  
ATOM   3337 1HB  PHE A 215     167.503-182.483-408.702  1.00 25.140          H  
ATOM   3338 2HB  PHE A 215     168.185-183.363-410.018  1.00 25.140          H  
ATOM   3339  HD1 PHE A 215     169.146-181.173-407.333  1.00 25.140          H  
ATOM   3340  HD2 PHE A 215     170.093-184.366-409.960  1.00 25.140          H  
ATOM   3341  HE1 PHE A 215     171.152-181.652-406.034  1.00 25.140          H  
ATOM   3342  HE2 PHE A 215     172.109-184.829-408.642  1.00 25.140          H  
ATOM   3343  HZ  PHE A 215     172.553-183.433-406.689  1.00 25.140          H  
ATOM   3344  N   SER A 216     168.951-182.441-412.384  1.00 15.460          N  
ATOM   3345  CA  SER A 216     169.764-182.621-413.568  1.00 15.860          C  
ATOM   3346  C   SER A 216     169.666-181.409-414.484  1.00 15.920          C  
ATOM   3347  O   SER A 216     170.684-180.892-414.941  1.00 16.220          O  
ATOM   3348  CB  SER A 216     169.341-183.865-414.301  1.00 22.040          C  
ATOM   3349  OG  SER A 216     170.116-184.051-415.446  1.00 22.040          O  
ATOM   3350  H   SER A 216     168.218-183.131-412.202  1.00 18.550          H  
ATOM   3351  HA  SER A 216     170.799-182.739-413.262  1.00 19.030          H  
ATOM   3352 1HB  SER A 216     169.440-184.727-413.643  1.00 26.450          H  
ATOM   3353 2HB  SER A 216     168.287-183.787-414.574  1.00 26.450          H  
ATOM   3354  HG  SER A 216     169.777-184.857-415.842  1.00 26.450          H  
ATOM   3355  N   LYS A 217     168.452-180.892-414.730  1.00 15.790          N  
ATOM   3356  CA  LYS A 217     168.330-179.717-415.596  1.00 16.020          C  
ATOM   3357  C   LYS A 217     169.175-178.558-415.066  1.00 15.930          C  
ATOM   3358  O   LYS A 217     169.883-177.907-415.838  1.00 16.340          O  
ATOM   3359  CB  LYS A 217     166.881-179.244-415.639  1.00 22.340          C  
ATOM   3360  CG  LYS A 217     165.912-180.141-416.360  1.00 22.340          C  
ATOM   3361  CD  LYS A 217     164.495-179.622-416.147  1.00 22.340          C  
ATOM   3362  CE  LYS A 217     163.446-180.597-416.631  1.00 22.340          C  
ATOM   3363  NZ  LYS A 217     162.083-180.187-416.171  1.00 22.340          N  
ATOM   3364  H   LYS A 217     167.613-181.351-414.362  1.00 18.950          H  
ATOM   3365  HA  LYS A 217     168.676-179.974-416.596  1.00 19.220          H  
ATOM   3366 1HB  LYS A 217     166.517-179.113-414.628  1.00 26.800          H  
ATOM   3367 2HB  LYS A 217     166.843-178.265-416.118  1.00 26.800          H  
ATOM   3368 1HG  LYS A 217     166.140-180.140-417.425  1.00 26.800          H  
ATOM   3369 2HG  LYS A 217     165.996-181.149-415.993  1.00 26.800          H  
ATOM   3370 1HD  LYS A 217     164.319-179.419-415.095  1.00 26.800          H  
ATOM   3371 2HD  LYS A 217     164.375-178.688-416.693  1.00 26.800          H  
ATOM   3372 1HE  LYS A 217     163.461-180.630-417.717  1.00 26.800          H  
ATOM   3373 2HE  LYS A 217     163.667-181.593-416.239  1.00 26.800          H  
ATOM   3374 1HZ  LYS A 217     161.396-180.846-416.494  1.00 26.800          H  
ATOM   3375 2HZ  LYS A 217     162.084-180.177-415.113  1.00 26.800          H  
ATOM   3376 3HZ  LYS A 217     161.857-179.270-416.518  1.00 26.800          H  
ATOM   3377  N   GLN A 218     169.131-178.321-413.750  1.00 15.560          N  
ATOM   3378  CA  GLN A 218     169.884-177.229-413.141  1.00 15.650          C  
ATOM   3379  C   GLN A 218     171.392-177.425-413.308  1.00 15.930          C  
ATOM   3380  O   GLN A 218     172.121-176.467-413.617  1.00 16.320          O  
ATOM   3381  CB  GLN A 218     169.516-177.136-411.657  1.00 21.870          C  
ATOM   3382  CG  GLN A 218     168.091-176.647-411.402  1.00 21.870          C  
ATOM   3383  CD  GLN A 218     167.663-176.808-409.950  1.00 21.870          C  
ATOM   3384  OE1 GLN A 218     168.321-177.506-409.176  1.00 21.870          O  
ATOM   3385  NE2 GLN A 218     166.561-176.172-409.581  1.00 21.870          N  
ATOM   3386  H   GLN A 218     168.496-178.887-413.172  1.00 18.670          H  
ATOM   3387  HA  GLN A 218     169.604-176.300-413.640  1.00 18.780          H  
ATOM   3388 1HB  GLN A 218     169.612-178.122-411.203  1.00 26.250          H  
ATOM   3389 2HB  GLN A 218     170.210-176.472-411.144  1.00 26.250          H  
ATOM   3390 1HG  GLN A 218     168.047-175.589-411.651  1.00 26.250          H  
ATOM   3391 2HG  GLN A 218     167.401-177.199-412.033  1.00 26.250          H  
ATOM   3392 1HE2 GLN A 218     166.232-176.246-408.639  1.00 26.250          H  
ATOM   3393 2HE2 GLN A 218     166.054-175.618-410.243  1.00 26.250          H  
ATOM   3394  N   LEU A 219     171.855-178.668-413.122  1.00 15.900          N  
ATOM   3395  CA  LEU A 219     173.262-178.997-413.284  1.00 16.330          C  
ATOM   3396  C   LEU A 219     173.724-178.845-414.724  1.00 16.860          C  
ATOM   3397  O   LEU A 219     174.803-178.296-414.970  1.00 17.360          O  
ATOM   3398  CB  LEU A 219     173.488-180.442-412.853  1.00 22.690          C  
ATOM   3399  CG  LEU A 219     173.386-180.763-411.386  1.00 22.690          C  
ATOM   3400  CD1 LEU A 219     173.312-182.269-411.209  1.00 22.690          C  
ATOM   3401  CD2 LEU A 219     174.608-180.228-410.698  1.00 22.690          C  
ATOM   3402  H   LEU A 219     171.197-179.392-412.803  1.00 19.080          H  
ATOM   3403  HA  LEU A 219     173.840-178.315-412.671  1.00 19.600          H  
ATOM   3404 1HB  LEU A 219     172.748-181.050-413.357  1.00 27.230          H  
ATOM   3405 2HB  LEU A 219     174.479-180.739-413.184  1.00 27.230          H  
ATOM   3406  HG  LEU A 219     172.489-180.316-410.964  1.00 27.230          H  
ATOM   3407 1HD1 LEU A 219     173.230-182.496-410.159  1.00 27.230          H  
ATOM   3408 2HD1 LEU A 219     172.435-182.648-411.714  1.00 27.230          H  
ATOM   3409 3HD1 LEU A 219     174.201-182.734-411.625  1.00 27.230          H  
ATOM   3410 1HD2 LEU A 219     174.568-180.452-409.652  1.00 27.230          H  
ATOM   3411 2HD2 LEU A 219     175.491-180.678-411.128  1.00 27.230          H  
ATOM   3412 3HD2 LEU A 219     174.651-179.164-410.826  1.00 27.230          H  
ATOM   3413  N   GLN A 220     172.902-179.298-415.678  1.00 16.870          N  
ATOM   3414  CA  GLN A 220     173.233-179.209-417.091  1.00 17.520          C  
ATOM   3415  C   GLN A 220     173.331-177.778-417.544  1.00 17.780          C  
ATOM   3416  O   GLN A 220     174.259-177.418-418.270  1.00 18.440          O  
ATOM   3417  CB  GLN A 220     172.180-179.929-417.943  1.00 24.270          C  
ATOM   3418  CG  GLN A 220     172.495-180.013-419.452  1.00 24.270          C  
ATOM   3419  CD  GLN A 220     172.055-178.753-420.224  1.00 24.270          C  
ATOM   3420  OE1 GLN A 220     171.136-178.039-419.812  1.00 24.270          O  
ATOM   3421  NE2 GLN A 220     172.707-178.482-421.344  1.00 24.270          N  
ATOM   3422  H   GLN A 220     172.033-179.762-415.400  1.00 20.240          H  
ATOM   3423  HA  GLN A 220     174.205-179.664-417.244  1.00 21.020          H  
ATOM   3424 1HB  GLN A 220     172.041-180.940-417.572  1.00 29.120          H  
ATOM   3425 2HB  GLN A 220     171.222-179.421-417.820  1.00 29.120          H  
ATOM   3426 1HG  GLN A 220     173.569-180.124-419.579  1.00 29.120          H  
ATOM   3427 2HG  GLN A 220     171.979-180.876-419.878  1.00 29.120          H  
ATOM   3428 1HE2 GLN A 220     172.464-177.674-421.884  1.00 29.120          H  
ATOM   3429 2HE2 GLN A 220     173.436-179.088-421.662  1.00 29.120          H  
ATOM   3430  N   GLN A 221     172.389-176.953-417.099  1.00 17.390          N  
ATOM   3431  CA  GLN A 221     172.375-175.557-417.472  1.00 17.770          C  
ATOM   3432  C   GLN A 221     173.583-174.836-416.897  1.00 18.070          C  
ATOM   3433  O   GLN A 221     174.211-174.032-417.595  1.00 18.740          O  
ATOM   3434  CB  GLN A 221     171.083-174.925-416.972  1.00 24.730          C  
ATOM   3435  CG  GLN A 221     169.843-175.399-417.710  1.00 24.730          C  
ATOM   3436  CD  GLN A 221     168.576-174.966-417.014  1.00 24.730          C  
ATOM   3437  OE1 GLN A 221     168.622-174.513-415.864  1.00 24.730          O  
ATOM   3438  NE2 GLN A 221     167.444-175.101-417.692  1.00 24.730          N  
ATOM   3439  H   GLN A 221     171.626-177.329-416.533  1.00 20.870          H  
ATOM   3440  HA  GLN A 221     172.408-175.489-418.557  1.00 21.320          H  
ATOM   3441 1HB  GLN A 221     170.956-175.167-415.916  1.00 29.670          H  
ATOM   3442 2HB  GLN A 221     171.144-173.842-417.060  1.00 29.670          H  
ATOM   3443 1HG  GLN A 221     169.848-174.959-418.704  1.00 29.670          H  
ATOM   3444 2HG  GLN A 221     169.854-176.482-417.796  1.00 29.670          H  
ATOM   3445 1HE2 GLN A 221     166.574-174.830-417.277  1.00 29.670          H  
ATOM   3446 2HE2 GLN A 221     167.458-175.475-418.622  1.00 29.670          H  
ATOM   3447  N   SER A 222     173.940-175.152-415.645  1.00 17.700          N  
ATOM   3448  CA  SER A 222     175.078-174.535-414.984  1.00 18.110          C  
ATOM   3449  C   SER A 222     176.374-174.923-415.698  1.00 18.780          C  
ATOM   3450  O   SER A 222     177.245-174.076-415.934  1.00 19.480          O  
ATOM   3451  CB  SER A 222     175.110-174.967-413.537  1.00 25.190          C  
ATOM   3452  OG  SER A 222     173.981-174.501-412.845  1.00 25.190          O  
ATOM   3453  H   SER A 222     173.364-175.801-415.100  1.00 21.240          H  
ATOM   3454  HA  SER A 222     174.963-173.453-415.030  1.00 21.730          H  
ATOM   3455 1HB  SER A 222     175.146-176.052-413.483  1.00 30.230          H  
ATOM   3456 2HB  SER A 222     176.009-174.573-413.069  1.00 30.230          H  
ATOM   3457  HG  SER A 222     173.251-175.121-413.074  1.00 30.230          H  
ATOM   3458  N   MET A 223     176.476-176.206-416.077  1.00 18.690          N  
ATOM   3459  CA  MET A 223     177.611-176.730-416.814  1.00 19.410          C  
ATOM   3460  C   MET A 223     177.736-176.039-418.158  1.00 20.060          C  
ATOM   3461  O   MET A 223     178.788-175.493-418.481  1.00 20.840          O  
ATOM   3462  CB  MET A 223     177.420-178.225-417.046  1.00 26.890          C  
ATOM   3463  CG  MET A 223     178.501-178.903-417.871  1.00 26.890          C  
ATOM   3464  SD  MET A 223     178.051-180.576-418.350  1.00 26.890          S  
ATOM   3465  CE  MET A 223     176.831-180.316-419.638  1.00 26.890          C  
ATOM   3466  H   MET A 223     175.737-176.862-415.809  1.00 22.430          H  
ATOM   3467  HA  MET A 223     178.521-176.547-416.245  1.00 23.290          H  
ATOM   3468 1HB  MET A 223     177.374-178.727-416.081  1.00 32.260          H  
ATOM   3469 2HB  MET A 223     176.473-178.383-417.521  1.00 32.260          H  
ATOM   3470 1HG  MET A 223     178.694-178.338-418.779  1.00 32.260          H  
ATOM   3471 2HG  MET A 223     179.432-178.944-417.303  1.00 32.260          H  
ATOM   3472 1HE  MET A 223     176.488-181.282-420.013  1.00 32.260          H  
ATOM   3473 2HE  MET A 223     175.982-179.761-419.244  1.00 32.260          H  
ATOM   3474 3HE  MET A 223     177.285-179.752-420.453  1.00 32.260          H  
ATOM   3475  N   SER A 224     176.635-175.986-418.909  1.00 19.830          N  
ATOM   3476  CA  SER A 224     176.629-175.394-420.231  1.00 20.530          C  
ATOM   3477  C   SER A 224     177.089-173.952-420.166  1.00 21.050          C  
ATOM   3478  O   SER A 224     177.940-173.532-420.969  1.00 21.920          O  
ATOM   3479  CB  SER A 224     175.239-175.485-420.821  1.00 28.460          C  
ATOM   3480  OG  SER A 224     175.187-174.932-422.106  1.00 28.460          O  
ATOM   3481  H   SER A 224     175.776-176.428-418.577  1.00 23.800          H  
ATOM   3482  HA  SER A 224     177.321-175.953-420.861  1.00 24.640          H  
ATOM   3483 1HB  SER A 224     174.932-176.530-420.854  1.00 34.150          H  
ATOM   3484 2HB  SER A 224     174.536-174.967-420.168  1.00 34.150          H  
ATOM   3485  HG  SER A 224     174.286-175.063-422.404  1.00 34.150          H  
ATOM   3486  N   SER A 225     176.561-173.206-419.185  1.00 20.620          N  
ATOM   3487  CA  SER A 225     176.930-171.821-419.006  1.00 21.200          C  
ATOM   3488  C   SER A 225     178.426-171.710-418.767  1.00 21.790          C  
ATOM   3489  O   SER A 225     179.090-170.912-419.423  1.00 22.640          O  
ATOM   3490  CB  SER A 225     176.170-171.227-417.837  1.00 29.450          C  
ATOM   3491  OG  SER A 225     176.507-169.882-417.636  1.00 29.450          O  
ATOM   3492  H   SER A 225     175.846-173.604-418.569  1.00 24.740          H  
ATOM   3493  HA  SER A 225     176.677-171.272-419.911  1.00 25.440          H  
ATOM   3494 1HB  SER A 225     175.099-171.318-418.022  1.00 35.340          H  
ATOM   3495 2HB  SER A 225     176.389-171.799-416.938  1.00 35.340          H  
ATOM   3496  HG  SER A 225     175.973-169.591-416.895  1.00 35.340          H  
ATOM   3497  N   ALA A 226     178.979-172.544-417.869  1.00 21.440          N  
ATOM   3498  CA  ALA A 226     180.414-172.506-417.591  1.00 22.070          C  
ATOM   3499  C   ALA A 226     181.251-172.796-418.821  1.00 22.910          C  
ATOM   3500  O   ALA A 226     182.182-172.071-419.160  1.00 23.740          O  
ATOM   3501  CB  ALA A 226     180.776-173.580-416.579  1.00 30.650          C  
ATOM   3502  H   ALA A 226     178.377-173.175-417.329  1.00 25.730          H  
ATOM   3503  HA  ALA A 226     180.654-171.517-417.207  1.00 26.480          H  
ATOM   3504 1HB  ALA A 226     181.840-173.541-416.356  1.00 36.780          H  
ATOM   3505 2HB  ALA A 226     180.214-173.468-415.682  1.00 36.780          H  
ATOM   3506 3HB  ALA A 226     180.541-174.551-417.003  1.00 36.780          H  
ATOM   3507  N   ASP A 227     180.870-173.830-419.539  1.00 22.780          N  
ATOM   3508  CA  ASP A 227     181.628-174.309-420.675  1.00 23.630          C  
ATOM   3509  C   ASP A 227     181.659-173.316-421.823  1.00 24.240          C  
ATOM   3510  O   ASP A 227     182.587-173.331-422.644  1.00 25.000          O  
ATOM   3511  CB  ASP A 227     181.039-175.632-421.094  1.00 32.740          C  
ATOM   3512  CG  ASP A 227     181.291-176.698-420.019  1.00 32.740          C  
ATOM   3513  OD1 ASP A 227     182.129-176.520-419.148  1.00 32.740          O  
ATOM   3514  OD2 ASP A 227     180.636-177.694-420.089  1.00 32.740          O  
ATOM   3515  H   ASP A 227     180.060-174.372-419.224  1.00 27.340          H  
ATOM   3516  HA  ASP A 227     182.651-174.480-420.350  1.00 28.360          H  
ATOM   3517 1HB  ASP A 227     179.961-175.513-421.233  1.00 39.290          H  
ATOM   3518 2HB  ASP A 227     181.466-175.952-422.044  1.00 39.290          H  
ATOM   3519  N   SER A 228     180.627-172.470-421.875  1.00 24.020          N  
ATOM   3520  CA  SER A 228     180.407-171.448-422.881  1.00 24.630          C  
ATOM   3521  C   SER A 228     181.003-170.070-422.544  1.00 25.330          C  
ATOM   3522  O   SER A 228     180.817-169.116-423.319  1.00 25.870          O  
ATOM   3523  CB  SER A 228     178.909-171.271-423.068  1.00 34.240          C  
ATOM   3524  OG  SER A 228     178.303-172.456-423.509  1.00 34.240          O  
ATOM   3525  H   SER A 228     179.873-172.580-421.188  1.00 28.820          H  
ATOM   3526  HA  SER A 228     180.850-171.796-423.813  1.00 29.560          H  
ATOM   3527 1HB  SER A 228     178.461-170.963-422.120  1.00 41.090          H  
ATOM   3528 2HB  SER A 228     178.730-170.479-423.790  1.00 41.090          H  
ATOM   3529  HG  SER A 228     178.205-173.013-422.700  1.00 41.090          H  
ATOM   3530  N   THR A 229     181.697-169.922-421.405  1.00 25.380          N  
ATOM   3531  CA  THR A 229     182.187-168.592-421.047  1.00 26.100          C  
ATOM   3532  C   THR A 229     183.287-168.098-421.965  1.00 26.400          C  
ATOM   3533  O   THR A 229     183.962-168.871-422.642  1.00 27.010          O  
ATOM   3534  CB  THR A 229     182.732-168.564-419.611  1.00 36.250          C  
ATOM   3535  OG1 THR A 229     183.802-169.517-419.507  1.00 36.250          O  
ATOM   3536  CG2 THR A 229     181.637-168.895-418.617  1.00 36.250          C  
ATOM   3537  H   THR A 229     181.860-170.716-420.772  1.00 30.460          H  
ATOM   3538  HA  THR A 229     181.353-167.895-421.113  1.00 31.320          H  
ATOM   3539  HB  THR A 229     183.124-167.575-419.389  1.00 43.500          H  
ATOM   3540  HG1 THR A 229     184.544-169.276-420.076  1.00 43.500          H  
ATOM   3541 1HG2 THR A 229     182.029-168.889-417.616  1.00 43.500          H  
ATOM   3542 2HG2 THR A 229     180.835-168.167-418.698  1.00 43.500          H  
ATOM   3543 3HG2 THR A 229     181.250-169.858-418.833  1.00 43.500          H  
ATOM   3544  N   GLN A 230     183.500-166.781-421.934  1.00 26.040          N  
ATOM   3545  CA  GLN A 230     184.489-166.122-422.779  1.00 26.360          C  
ATOM   3546  C   GLN A 230     185.473-165.273-421.973  1.00 26.540          C  
ATOM   3547  O   GLN A 230     185.699-164.109-422.304  1.00 27.040          O  
ATOM   3548  CB  GLN A 230     183.770-165.244-423.809  1.00 36.780          C  
ATOM   3549  CG  GLN A 230     182.755-166.009-424.682  1.00 36.780          C  
ATOM   3550  CD  GLN A 230     183.379-167.054-425.567  1.00 36.780          C  
ATOM   3551  OE1 GLN A 230     184.319-166.771-426.320  1.00 36.780          O  
ATOM   3552  NE2 GLN A 230     182.867-168.284-425.478  1.00 36.780          N  
ATOM   3553  H   GLN A 230     182.925-166.212-421.329  1.00 31.250          H  
ATOM   3554  HA  GLN A 230     185.065-166.888-423.301  1.00 31.630          H  
ATOM   3555 1HB  GLN A 230     183.243-164.440-423.298  1.00 44.130          H  
ATOM   3556 2HB  GLN A 230     184.505-164.788-424.471  1.00 44.130          H  
ATOM   3557 1HG  GLN A 230     182.026-166.505-424.043  1.00 44.130          H  
ATOM   3558 2HG  GLN A 230     182.249-165.291-425.322  1.00 44.130          H  
ATOM   3559 1HE2 GLN A 230     183.245-169.023-426.026  1.00 44.130          H  
ATOM   3560 2HE2 GLN A 230     182.093-168.490-424.825  1.00 44.130          H  
ATOM   3561  N   ALA A 231     185.965-165.821-420.866  1.00 26.200          N  
ATOM   3562  CA  ALA A 231     186.891-165.119-419.983  1.00 26.380          C  
ATOM   3563  C   ALA A 231     188.309-165.332-420.477  1.00 26.560          C  
ATOM   3564  O   ALA A 231     189.067-164.377-420.649  1.00 26.930          O  
ATOM   3565  OXT ALA A 231     188.512-166.384-421.073  1.00 39.570          O  
ATOM   3566  CB  ALA A 231     186.747-165.615-418.554  1.00 35.500          C  
ATOM   3567  H   ALA A 231     185.744-166.788-420.678  1.00 31.440          H  
ATOM   3568  HA  ALA A 231     186.667-164.052-420.021  1.00 31.660          H  
ATOM   3569 1HB  ALA A 231     187.425-165.082-417.905  1.00 42.610          H  
ATOM   3570 2HB  ALA A 231     185.727-165.455-418.210  1.00 42.610          H  
ATOM   3571 3HB  ALA A 231     186.981-166.670-418.523  1.00 42.610          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 -1226.21 142.209 956.252 -71.4793 19.9817 50.7099 473.075 -508.527 -1.82882 -14.0168 -421.47 -62.7286 -113.106 -26.1616 -59.7685 -27.0361 0 2.92473 15.0155 130.159 179.6 -46.7347 64.3805 -93.183 11.9857 142.569 -483.384
ARG:NtermProteinFull_1 -2.65714 0.2622 5.45948 -0.49136 0.07208 0.30982 2.31002 -2.07296 -0 -0 -6.09713 1.46559 0 0 -0.85202 -1.31483 0 0.01065 0.08536 1.63288 0 0 0 -1.2888 0 0.28987 -2.87629
SER_2 -2.18124 0.25183 2.81264 -0.03127 6e-05 0.05297 0.90622 -1.23088 -0 -0 -0.1184 -1.19594 0 0 -0.82354 0 0 -0.03903 0.01192 0.27346 0 -0.1547 0.60829 -0.77834 -0.27072 0.54016 -1.36649
ARG_3 -1.98114 0.22277 2.15411 -0.45898 0.07413 0.28094 0.54017 -1.00545 -0 -0 0.64677 -0.16022 0 0 0 0 0 -0.03451 0.00526 1.74501 0 0.0267 0 -1.2888 -0.22357 0.33368 0.87687
ASN_4 -2.16628 0.21153 2.73928 -0.19173 0.04247 0.31421 0.7287 -1.26612 -0.01361 -0.09329 -0.19021 -0.47897 0 0 -0.82354 0 0 -0.05381 0.00363 0 2.09763 -0.53184 0 -0.93687 -0.21641 0.14876 -0.67649
SER_5 -2.85065 0.34198 3.37235 -0.02719 0.0001 0.02228 1.75476 -1.48063 -0.00898 -0.07994 -2.37965 0.09557 0 0 -1.19921 0 0 -0.04637 0.00532 0.52561 0 0.53277 0.60943 -0.77834 -0.12605 0.29734 -1.4195
SER_6 -2.50465 0.16414 2.67377 -0.02383 0 0.05592 0.53669 -1.24253 -0.01284 -0.11486 -0.10341 -0.70666 0 0 0 0 0 -0.02214 0.01328 0.35013 0 -0.26166 0.60249 -0.77834 0.26955 0.29615 -0.80878
ARG_7 -4.87424 0.31957 4.8411 -0.44882 0.05125 0.22694 1.93746 -2.15482 -0.01678 -0.09531 -1.3402 0.65385 0 0 -0.4652 -0.35397 0 -0.06173 0.15945 1.99767 0 0.02817 0 -1.2888 -0.11925 0.413 -0.59068
ASN_8 -7.04996 0.77012 5.94315 -0.24785 0.0416 0.37905 2.80547 -3.05728 -0.01213 -0.08288 -1.5417 -0.64706 0 0 -1.06574 -0.73519 0 -0.0597 0.01509 0 2.51421 0.06865 0 -0.93687 -0.21435 0.56752 -2.54585
SER_9 -2.49743 0.14367 2.66932 -0.03335 0.00978 0.05842 1.24147 -1.21015 -0.02984 -0.16457 -0.29491 -0.88835 0 0 0 -0.33917 0 -0.00218 0.00079 0.41869 0 -0.16826 0.60015 -0.77834 -0.20992 0.46279 -1.0114
THR_10 -6.01319 0.95075 4.85527 -0.18114 0.08762 0.06659 2.64179 -2.59978 -0.00924 -0.09974 -1.89249 0.11248 0 0 -1.33481 -0.73519 0 -0.09907 0.08738 0.03474 0 0.05949 2.31183 -1.0874 -0.25806 1.02818 -2.07398
PRO_11 -2.04578 0.42619 0.96058 -0.08758 0.00033 0.05467 0.43125 -0.47386 -0 -0 0.52459 0.68009 0 0 0 0 0 -0.09863 0.00479 0.44825 0 -0.16265 0 -2.4119 -0.19549 1.10873 -0.83642
GLY_12 -2.81142 0.36666 2.78833 -0.00019 0 0 1.53792 -1.41828 -0.02703 -0.18305 -0.67363 -0.24386 0 0 0 0 0 0.0683 0 0 0 -1.237 0 0.83697 1.92745 0.41324 1.34442
SER_13 -2.83008 0.278 3.43253 -0.03128 0 0.0545 1.60383 -1.61661 -0.03779 -0.30623 -1.39656 -0.99897 0 0 -0.93784 0 0 -0.06614 0.00787 0.79187 0 0.02906 0.62525 -0.77834 1.88225 0.33201 0.03732
SER_14 -2.30447 0.17213 2.23625 -0.0302 0.00033 0.04963 0.71215 -1.04617 -0.01121 -0.13889 0.6217 -1.04717 0 0 0 0 0 -0.05629 0.00634 0.15477 0 -0.34612 0.60377 -0.77834 -0.51223 0.28033 -1.43368
ARG_15 -4.99212 0.39707 7.20151 -0.45893 0.05293 0.25993 2.98906 -2.89828 -0.00097 -0.02204 -3.91999 0.09825 0 0 -0.93784 -1.21079 0 -0.03092 0.04258 1.94308 0 -0.04051 0 -1.2888 -0.5741 0.44508 -2.94581
GLY_16 -2.22901 0.29835 2.34475 -0.00029 0 0 0.98435 -1.28497 -0 -0 -0.33104 -0.22578 0 0 0 0 0 -0.02998 0 0 0 0.38503 0 0.83697 -0.25634 0.51009 1.00213
THR_17 -3.64898 0.59154 2.25065 -0.12665 0.1101 0.07699 1.19584 -1.28937 -0.00097 -0.02204 -0.66507 -1.08414 0 0 0 -0.43222 0 -0.04173 0.01367 0.09399 0 -0.55385 2.26443 -1.0874 -0.09317 0.49925 -1.94913
SER_18 -3.41764 0.5982 4.07459 -0.02681 3e-05 0.02273 1.4919 -1.71759 -0.00867 -0.08857 -0.66384 -0.2329 0 0 -0.1456 -0.33917 0 -0.0779 0.01045 0.44739 0 0.07419 0.66846 -0.77834 -0.41606 1.17166 0.6465
PRO_19 -3.3478 0.60165 1.85745 -0.11883 0.00094 0.08759 0.71248 -1.0503 -0.03805 -0.26608 -0.00488 0.2754 0 0 0 0 0 -0.00331 0.04143 0.17941 0 -1.10961 0 -2.4119 -0.68441 1.10183 -4.177
ALA_20 -5.89663 1.15186 2.43581 -0.02237 0 0 2.52257 -2.36531 -0.00752 -0.07293 -0.91024 -0.11956 0 0 0 0 0 -0.02353 0 0 0 -0.05206 0 1.8394 -0.47209 0.59252 -1.40009
ARG_21 -6.16737 0.7093 6.04228 -0.56687 0.08259 0.34959 2.52195 -2.82627 -0.01774 -0.11537 -1.35789 0.07879 0 0 -0.68437 0 0 0.33437 0.53789 3.02415 0 -0.18432 0 -1.2888 -0.35301 0.87144 0.99034
MET_22 -10.3282 1.69806 4.49783 -0.42108 0.20786 0.23248 2.03652 -2.93528 -0 -0 -2.14341 -0.63307 0 0 0 0 0 0.09237 0.39966 3.62862 0 0.08002 0 0.60916 -0.32128 1.13614 -2.16356
ALA_23 -4.11116 0.72219 2.43254 -0.02666 0.00063 0 1.71395 -1.80818 -0.0076 -0.07323 -1.48723 -0.23256 0 0 -0.51484 0 0 -0.08622 0 0 0 -0.06205 0 1.8394 -0.37268 0.8747 -1.19901
GLY_24 -2.09975 0.07819 2.62109 -0.00241 0 0 1.54951 -1.23904 -0.00294 -0.04773 -1.73974 -0.4065 0 0 0 0 0 -0.10433 0 0 0 -1.26114 0 0.83697 -0.1057 0.41963 -1.50387
ASN_25 -1.83213 0.0935 1.95308 -0.35017 0.06502 0.70445 0.31554 -0.8657 -0.00788 -0.12939 -0.28583 -1.27665 0 0 0 0 0 -0.06842 0.05106 0 1.93365 -0.70975 0 -0.93687 0.42154 0.33072 -0.59423
GLY_26 -2.13523 0.08641 2.8696 -0.00028 0 0 0.78113 -1.37024 -0.01049 -0.11592 -1.78484 -0.15078 0 0 -0.40813 0 0 -0.12183 0 0 0 -1.18487 0 0.83697 0.2978 0.31845 -2.09225
GLY_27 -2.05913 0.1252 1.97765 -0.0003 0 0 0.64085 -1.01807 -0 -0 -0.52404 -0.194 0 0 0 0 0 0.00187 0 0 0 -1.49807 0 0.83697 0.09841 0.28868 -1.32398
ASP_28 -3.50847 0.29714 5.05901 -0.24235 0.10319 0.79423 2.51565 -2.21808 -0.00878 -0.08201 -2.8507 -1.18326 0 0 -0.50529 0 0 -0.03356 0.03022 0 1.88059 -0.84874 0 -2.3716 -0.12406 0.6341 -2.66279
ALA_29 -3.43721 0.37238 3.17757 -0.02454 0.00011 0 1.65508 -1.94692 -0 -0 -0.45482 -0.40703 0 0 0 0 0 -0.10613 0 0 0 -0.20327 0 1.8394 -0.44809 0.60563 0.62215
ALA_30 -5.24497 0.52726 3.79277 -0.02698 0.00498 0 3.18181 -2.57644 -0.00796 -0.0698 -3.46033 -0.42242 0 0 -0.50529 0 0 0.05404 0 0 0 0.01616 0 1.8394 -0.64106 0.34117 -3.19765
LEU_31 -8.92575 1.19278 4.88842 -0.74087 0.37538 0.31568 3.31009 -3.09607 -0.01272 -0.06759 -2.64528 0.1533 0 0 0 0 0 0.03781 0.13115 0.73708 0 -0.13184 0 0.18072 -0.13506 0.6794 -3.75336
ALA_32 -5.52654 0.91654 2.93584 -0.02374 0 0 1.57423 -2.36959 -0.00878 -0.08201 -1.15474 -0.38403 0 0 0 0 0 -0.07406 0 0 0 -0.38998 0 1.8394 -0.15304 0.99816 -1.90236
LEU_33 -6.70594 0.59302 3.74546 -0.67631 0.27518 0.25189 2.37321 -2.57509 -0 -0 -1.0515 0.09675 0 0 0 0 0 -0.01823 0.01911 0.97276 0 -0.23547 0 0.18072 -0.3597 0.64595 -2.4682
LEU_34 -7.01753 0.45569 5.02794 -0.48795 0.21585 0.10869 2.43148 -2.9235 -0 -0 -2.06003 0.23813 0 0 0 0 0 -0.01738 0.07066 0.30365 0 -0.29581 0 0.18072 -0.20069 0.46682 -3.50325
LEU_35 -10.4814 1.25025 4.47489 -0.62764 0.11288 0.19505 2.94321 -3.21642 -0.01094 -0.08587 -2.81916 0.10849 0 0 0 0 0 0.11422 0.00302 0.86401 0 -0.22753 0 0.18072 -0.23194 0.80881 -6.64534
LEU_36 -8.45611 0.80587 5.54431 -0.66772 0.14243 0.24386 3.26525 -3.51902 -0.01272 -0.06759 -2.4036 0.06676 0 0 0 0 0 0.01577 0.10432 0.85036 0 -0.19 0 0.18072 -0.03804 0.75638 -3.37876
ASP_37 -4.90281 0.19177 6.49761 -0.1048 0.01005 0.31895 2.46846 -2.97334 -0.0318 -0.2094 -2.24916 -0.29922 0 0 0 0 0 -0.03444 0.00948 0 1.83263 0.27502 0 -2.3716 -0.06091 0.40909 -1.22442
ARG_38 -8.9757 0.80592 9.63947 -0.78873 0.25233 0.47827 4.17164 -3.96574 -0.00471 -0.06187 -4.92035 0.19272 0 0 -0.84065 -0.76558 0 0.08388 0.19887 3.51669 0 -0.08598 0 -1.2888 -0.26052 0.53705 -2.0818
LEU_39 -9.15867 0.79197 4.2767 -0.48791 0.19494 0.11436 2.85715 -3.20073 -0.00082 -0.01509 -3.04764 0.20905 0 0 0 0 0 0.06641 0.0969 0.35803 0 -0.2812 0 0.18072 -0.32161 0.58328 -6.78416
ASN_40 -6.85546 0.41544 7.07862 -0.17775 0.03475 0.26892 3.32054 -3.38519 -0.01882 -0.17623 -3.33547 -0.30865 0 0 0 0 0 0.20904 0.00939 0 1.48929 0.23899 0 -0.93687 -0.14363 0.47249 -1.80061
GLN_41 -8.8795 0.85587 9.34137 -0.39788 0.21269 0.23391 3.69643 -4.11992 -0.00471 -0.06187 -3.78015 -0.61548 0 0 -0.69511 -1.00732 0 0.02312 0.21878 0 3.28026 0.14332 0 -0.18838 0.06984 0.6889 -0.98583
LEU_42 -10.4254 1.5191 5.001 -0.73941 0.39089 0.32103 3.18413 -3.35608 -0 -0 -2.2767 0.16291 0 0 0 0 0 -0.01698 0.09523 0.81486 0 -0.20694 0 0.18072 0.07184 0.85032 -4.42948
GLU_43 -6.75526 0.39537 6.8928 -0.5949 0.08995 1.07236 2.97699 -3.18455 -0 -0 -2.7946 -0.67936 0 0 0 0 0 -0.02461 0.00492 0 3.60995 -0.23422 0 -2.7348 -0.28512 0.53402 -1.71107
SER_44 -6.30417 0.28516 7.75957 -0.02944 0 0.02068 3.89786 -3.53759 -0 -0 -4.0578 0.00721 0 0 0 -0.70638 0 0.05532 0.01434 0.50886 0 0.32256 1.7371 -0.77834 -0.21965 0.36931 -0.65542
LYS_45 -7.68855 0.69485 9.07749 -0.29831 0.02299 0.12159 4.00261 -3.95919 -0 -0 -4.85281 -0.00862 0 0 0 0 0 -0.04633 0.09655 1.75154 0 -0.00262 0 -1.5107 -0.14115 0.52009 -2.22057
MET_46 -11.0185 1.30931 6.39694 -0.30973 0.0286 0.07517 3.56707 -3.29544 -0 -0 -2.98207 -0.05336 0 0 0 0 0 -0.02911 0.27894 1.80136 0 -0.14967 0 0.60916 -0.344 0.61736 -3.49797
SER_47 -3.76296 0.25362 4.97635 -0.03445 0.00569 0.02639 2.45705 -2.17143 -0 -0 -2.93512 -0.05545 0 0 -0.80324 0 0 -0.06912 0.00018 0.68198 0 -0.24041 1.78211 -0.77834 -0.45687 0.59256 -0.53147
GLY_48 -2.00538 0.10759 2.73779 -5e-05 0 0 1.08785 -1.26311 -0 -0 -1.47709 -0.32584 0 0 0 0 0 -0.19017 0 0 0 -1.52949 0 0.83697 -0.45812 0.64694 -1.83211
LYS_49 -3.20383 0.14253 3.87168 -0.47675 0.14269 0.26765 1.52026 -1.72559 -0 -0 -1.3061 -0.04195 0 0 0 0 0 0.0029 0.00599 1.79294 0 0.0238 0 -1.5107 -0.20945 0.51855 -0.18539
GLY_50 -0.89998 0.02814 0.94922 -0.00032 0 0 0.05226 -0.41806 -0 -0 -0.03973 -0.23405 0 0 0 0 0 -0.07433 0 0 0 0.39377 0 0.83697 0.1159 0.2089 0.9187
GLN_51 -4.22152 0.47531 3.61658 -0.59524 0.09679 0.37983 1.45905 -1.53406 -0 -0 -1.7205 -0.98858 0 0 -1.89356 0 0 0.03338 0.14228 0 4.19617 0.07662 0 -0.18838 0.34513 0.36631 0.04561
GLN_52 -3.03811 0.17822 2.91462 -0.62086 0.11061 0.61162 1.32736 -1.37 -0 -0 -0.46391 -0.58513 0 0 -1.19845 0 0 -0.01838 0.01615 0 2.02406 -0.09221 0 -0.18838 0.10408 0.4795 0.19079
GLN_53 -5.30313 0.46583 4.82067 -0.30954 0.07074 0.26425 1.6045 -2.05553 -0 -0 -2.08148 -0.61226 0 0 -1.83237 -1.00732 0 0.00631 0.11909 0 2.88006 -0.17552 0 -0.18838 -0.36841 0.65304 -3.04944
GLN_54 -1.58433 0.03651 1.83835 -0.63765 0.09712 0.65017 0.32535 -0.81531 -0 -0 0.11407 -0.54491 0 0 0 0 0 0.00646 0.0193 0 2.21679 -0.08551 0 -0.18838 -0.45402 0.53068 1.52469
GLY_55 -0.98315 0.02019 0.94166 -0.00157 0 0 0.20075 -0.52315 -0 -0 -0.31252 -0.35094 0 0 0 0 0 -0.05665 0 0 0 -1.29449 0 0.83697 0.09571 0.19227 -1.23491
GLN_56 -2.94481 0.15794 2.30428 -0.62075 0.07509 0.38945 0.89819 -1.29903 -0.02874 -0.1649 -1.33527 -0.1564 0 0 -0.87926 0 0 0.16725 0.01056 0 3.2924 0.02985 0 -0.18838 0.11841 0.36924 0.19512
THR_57 -3.28035 0.34127 1.16696 -0.14059 0.05123 0.10144 0.57536 -1.09322 -0 -0 -0.95442 -1.13965 0 0 -0.87926 0 0 0.00592 0.02571 1.57307 0 -0.00627 2.35629 -1.0874 -0.05751 0.3747 -2.06671
VAL_58 -5.85894 0.89391 1.45788 -0.29803 0.23921 0.0554 1.35435 -1.81098 -2e-05 -6e-05 -0.26787 -0.26618 0 0 0 0 0 0.02924 0.00175 0.02718 0 -0.22815 0 1.9342 0.1207 0.25502 -2.36141
THR_59 -3.92809 0.24421 3.99149 -0.1123 0.07759 0.07287 2.10134 -2.05545 -0.0087 -0.05414 -1.80861 -0.63124 0 0 -0.1305 0 0 0.09482 0.08217 0.06384 0 -0.49105 2.33883 -1.0874 -0.12059 0.23139 -1.12953
LYS_60 -7.03366 0.73602 7.88495 -0.45439 0.15853 0.22725 4.11184 -3.43878 -0 -0 -3.58305 0.05168 0 0 -0.58617 0 0 0.03079 0.27434 1.76361 0 0.13087 0 -1.5107 -0.00398 0.46165 -0.7792
LYS_61 -4.6223 0.20618 4.27016 -0.31305 0.03172 0.14506 1.57915 -1.96329 -0.02056 -0.08363 -0.96864 -0.08874 0 0 0 0 0 -0.00559 0.05183 1.79407 0 -0.05858 0 -1.5107 -0.08052 0.47555 -1.16187
SER_62 -4.97764 0.53584 5.09373 -0.02867 0 0.06516 2.66937 -2.59017 -0.0087 -0.05414 -1.56082 -0.51393 0 0 -0.1305 0 0 0.07542 0.01028 0.78468 0 0.32462 0.60721 -0.77834 -0.2004 0.33735 -0.33964
ALA_63 -6.07284 0.66846 3.78397 -0.02241 0 0 2.84409 -2.92222 -0.01412 -0.14441 -1.54122 -0.35419 0 0 0 0 0 -0.01686 0 0 0 -0.29781 0 1.8394 -0.18189 0.38405 -2.048
ALA_64 -5.71382 0.54884 3.21617 -0.02228 0 0 1.78205 -2.49257 -0 -0 -1.07592 -0.36039 0 0 0 0 0 0.00668 0 0 0 -0.27063 0 1.8394 -0.44346 0.31879 -2.66714
GLU_65 -4.64846 0.34959 5.89002 -0.41576 0.05038 0.82346 3.00873 -2.66105 -0.0196 -0.13819 -3.08061 -0.36899 0 0 0 -0.83716 0 -0.01679 0.0058 0 3.10265 -0.25651 0 -2.7348 -0.32596 0.27706 -1.9962
ALA_66 -3.98192 0.43824 3.30585 -0.0212 0 0 2.71502 -2.1745 -0 -0 -2.42402 -0.36771 0 0 0 0 0 -0.001 0 0 0 -0.36285 0 1.8394 -0.44023 0.3417 -1.13324
SER_67 -4.6023 0.29826 4.96671 -0.02764 0.00789 0.02762 2.58596 -2.45969 -0.00241 -0.05065 -1.79018 -0.42495 0 0 -0.44031 -0.65244 0 -0.10323 0.01018 1.34798 0 -0.37514 0.60326 -0.77834 -0.51877 0.41548 -1.96268
LYS_68 -6.64722 0.69245 6.83984 -0.4733 0.22959 0.33948 2.97306 -2.85098 -0.00575 -0.09829 -4.0912 -0.45126 0 0 0 0 0 -0.05626 0.1189 3.77389 0 -0.09905 0 -1.5107 -0.46907 0.38232 -1.40357
LYS_69 -4.08232 0.65837 5.22838 -0.3613 0.04078 0.17043 2.74846 -2.18784 -0.03457 -0.19101 -3.47656 0.1636 0 0 -1.67845 0 0 -0.05147 0.01036 1.32098 0 -0.04741 0 -1.5107 -0.01634 0.93477 -2.36185
PRO_70 -3.91821 0.47464 1.99675 -0.18281 0.00078 0.12683 0.69878 -0.89472 -0 -0 0.58363 0.08721 0 0 0 0 0 -0.02879 0.00574 0.75832 0 -1.03119 0 -2.4119 -0.10251 1.13782 -2.69963
ARG_71 -2.89859 0.26944 1.95682 -0.47558 0.09356 0.30063 0.87375 -1.08307 -0 -0 0.64785 -0.12637 0 0 0 0 0 0.1547 0.00185 1.64453 0 -0.18097 0 -1.2888 -0.33853 0.65902 0.21024
GLN_72 -6.02652 0.33938 5.57955 -0.28601 0.03011 0.2466 2.86699 -2.64024 -0.03254 -0.13782 -1.47417 -0.29736 0 0 -2.08455 0 0 0.05414 0.07113 0 3.21205 -0.09279 0 -0.18838 -0.1023 0.51317 -0.44956
LYS_73 -2.02511 0.17774 2.11143 -0.33343 0.06459 0.2011 0.31179 -0.85361 -0 -0 -0.19461 -0.25833 0 0 -0.39817 0 0 0.01513 0.01626 1.80685 0 0.01967 0 -1.5107 -0.2802 0.40291 -0.72668
ARG_74 -5.86191 0.53946 5.10719 -0.96088 0.22812 0.76073 1.74874 -2.18921 -0.01272 -0.11446 -0.27585 -0.02888 0 0 -0.39817 -0.70638 0 0.03908 0.07314 2.201 0 -0.20571 0 -1.2888 0.33387 0.65456 -0.35708
THR_75 -5.68532 0.40829 3.31839 -0.18022 0.08017 0.06342 1.84639 -2.1188 -0.00164 -0.02533 -1.72022 -0.86504 0 0 -0.55514 0 0 -0.03823 0.06017 0.84845 0 -0.7964 2.31485 -1.0874 0.6906 0.7797 -2.66332
ALA_76 -3.79747 0.58573 1.26335 -0.02573 0.00093 0 1.03732 -1.37714 -0.00915 -0.11137 -0.89878 -0.25529 0 0 0 0 0 -0.07685 0 0 0 -0.02591 0 1.8394 -0.20718 0.58921 -1.46895
THR_77 -8.1013 0.9946 6.43583 -0.22682 0.18862 0.09816 4.60807 -3.61711 -0.00441 -0.02444 -2.63044 -1.15742 0 0 -1.29716 0 0 0.01522 0.34906 0.36314 0 0.16011 2.31872 -1.0874 -0.32477 0.89394 -2.04578
LYS_78 -4.11281 0.34051 5.1853 -0.52865 0.16492 0.41385 2.4307 -2.11626 -0 -0 -2.63072 -0.07122 0 0 0 -0.64141 0 -0.06463 0.10743 2.47694 0 -0.06527 0 -1.5107 0.03725 0.89353 0.30875
ALA_79 -3.94926 0.53926 1.16825 -0.0244 0.0001 0 1.10891 -1.39202 -0.01038 -0.11913 0.84387 -0.35815 0 0 0 0 0 0.04136 0 0 0 -0.27667 0 1.8394 -0.41224 0.68115 -0.31994
TYR_80 -5.89244 0.74115 3.42011 -0.61094 0.03264 0.35142 2.70133 -2.28986 -0.00164 -0.02533 -1.47734 -0.20892 0 0 0 0 0 0.02468 0.0788 0 1.96222 -0.18463 7e-05 1.2797 -0.45696 0.71095 0.155
ASN_81 -7.50063 0.42981 7.29729 -0.34678 0.09799 0.6254 3.98618 -3.61261 -0.01053 -0.11064 -3.7174 -0.22372 0 0 -2.41231 0 0 -0.02991 0.0632 0 1.33608 -0.23859 0 -0.93687 -0.14166 0.58807 -4.85764
VAL_82 -7.97879 1.90563 2.96937 -0.27683 0.26486 0.0444 2.71324 -2.79388 -0 -0 -0.68485 0.30743 0 0 0 0 0 0.22633 0.04211 0.55481 0 0.15739 0 1.9342 -0.07012 1.00704 0.32233
THR_83 -6.34855 0.65376 5.85282 -0.19262 0.09181 0.06635 2.6459 -2.96661 -0.01041 -0.12222 -2.29538 -0.08308 0 0 0 0 0 0.10095 0.02077 0.07199 0 0.05894 2.25727 -1.0874 0.14557 1.03026 -0.10989
GLN_84 -5.27191 0.459 4.91838 -0.2417 0.03179 0.1955 2.05989 -2.39809 -0.01038 -0.11913 -1.38731 -0.38336 0 0 -1.60863 0 0 -0.03517 0.11292 0 2.83465 0.02363 0 -0.18838 0.11835 0.54806 -0.34189
ALA_85 -3.97571 0.19606 2.24458 -0.02247 0 0 1.43873 -1.8293 -0.01053 -0.11064 -0.53355 -0.32008 0 0 0 0 0 -0.04064 0 0 0 -0.11607 0 1.8394 -0.14699 0.50018 -0.88705
PHE_86 -8.4796 1.39974 2.12197 -0.87321 0.12466 0.45473 2.7946 -2.26007 -0 -0 -3.01954 -0.54473 0 0 0 0 0 0.09143 0.19722 0 2.3823 -0.21368 0 1.0402 0.4698 0.91446 -3.39972
GLY_87 -2.66705 0.17728 3.13886 -0.00043 0 0 1.75457 -1.65495 -0.01041 -0.12222 -1.26142 -0.19924 0 0 0 0 0 -0.11772 0 0 0 -1.53616 0 0.83697 0.86634 0.82138 0.0258
ARG_88 -4.48558 0.30484 3.4258 -0.46505 0.04538 0.21615 1.73497 -1.74685 -0.01919 -0.18352 -2.23515 0.71858 0 0 0 -0.78668 0 -0.00987 0.04972 2.0942 0 -0.11909 0 -1.2888 0.11177 0.32412 -2.31423
ARG_89 -8.85249 1.01035 7.51942 -1.15628 0.28692 0.73321 2.67568 -3.52785 -0.01309 -0.15539 -3.10057 0.48164 0 0 -1.22801 -0.53538 0 0.05058 0.18317 3.12206 0 -0.05935 0 -1.2888 -0.3146 0.74598 -3.4228
GLY_90 -3.61938 0.48357 4.20286 -0.00129 0 0 1.46559 -2.01239 -0.01442 -0.08299 -0.45436 -0.33066 0 0 0 0 0 -0.12696 0 0 0 -1.38146 0 0.83697 0.00064 1.15555 0.12126
PRO_91 -1.59524 0.28184 1.063 -0.07795 0 0.0466 0.26924 -0.43427 -0 -0 0.16767 0.57695 0 0 0 0 0 -0.12643 0.00398 0.48417 0 -0.40176 0 -2.4119 -0.11207 1.30626 -0.9599
GLU_92 -4.29186 0.3626 4.51349 -0.19562 0.02609 0.25665 2.10893 -1.9756 -0.00074 -0.00276 -1.35814 -0.37312 0 0 -1.14619 0 0 0.05915 0.01403 0 3.05894 -0.00871 0 -2.7348 -0.3808 0.83651 -1.23193
GLN_93 -2.38386 0.146 2.09031 -0.758 0.28892 1.0927 0.86511 -1.08065 -0 -0 -0.44416 -2.34258 0 0 0 0 0 -0.04722 0.02608 0 2.93019 -0.07559 0 -0.18838 -0.24219 0.247 0.12367
THR_94 -4.16679 0.49504 3.42012 -0.12563 0.08071 0.07604 0.64963 -1.66261 -0.01739 -0.11778 -0.10919 -1.24982 0 0 0 0 0 -0.04384 2e-05 0.02028 0 -0.35074 2.26069 -1.0874 -0.3595 0.22881 -2.05932
GLN_95 -7.21891 0.37665 6.74982 -0.22394 0.03121 0.16459 2.43002 -3.08963 -0.00661 -0.02778 -2.66564 -0.4154 0 0 -1.14619 0 0 -0.00575 0.02547 0 3.04007 -0.03472 0 -0.18838 -0.26639 0.32949 -2.142
GLY_96 -4.04011 0.22057 4.0894 -0.00041 0 0 2.18121 -2.15667 -0.00609 -0.028 -2.19329 -0.18268 0 0 0 0 0 -0.11359 0 0 0 -0.44564 0 0.83697 -0.01183 0.28328 -1.56689
ASN_97 -5.87673 0.98935 5.13335 -0.19277 0.042 0.3135 2.02345 -2.74734 -0.02028 -0.10801 -1.35631 -0.75733 0 0 0 -0.53538 0 0.0465 0.08627 0 2.46983 -0.73766 0 -0.93687 0.2312 0.32994 -1.60329
PHE_98 -9.28265 1.41321 1.1872 -0.72751 0.29322 0.17901 1.09436 -1.94426 -0 -0 -0.10289 0.00192 0 0 0 0 0 0.0174 0.00031 0 3.43975 -0.0728 0 1.0402 0.28937 0.57964 -2.59452
GLY_99 -2.40562 0.2279 2.64866 -0.00014 0 0 1.14478 -1.32291 -0 -0 -1.92074 -0.30254 0 0 -0.54671 0 0 -0.28489 0 0 0 -1.31232 0 0.83697 0.12722 0.45649 -2.65386
ASP_100 -5.08053 0.18542 7.37865 -0.24212 0.0542 0.85681 3.79359 -3.12936 -0.0017 -0.02358 -4.72359 -1.10741 0 0 -0.31264 -0.97653 0 0.09221 0.05441 0 1.91699 -0.38141 0 -2.3716 0.2335 0.37686 -3.40784
GLN_101 -5.99715 0.55456 5.89721 -0.60507 0.0447 0.64348 2.5241 -2.72023 -0.01815 -0.24684 -2.23512 -0.14595 0 0 -0.6813 -0.78668 0 -0.05381 0.13875 0 2.97039 -0.19645 0 -0.18838 -0.00065 0.63985 -0.46275
GLU_102 -5.74911 0.47739 7.25247 -0.21911 0.02941 0.29831 2.50494 -3.0956 -7e-05 -0.00149 -3.65075 -0.63077 0 0 0 -0.772 0 -0.01052 0.06405 0 3.22307 -0.2371 0 -2.7348 -0.40397 0.75135 -2.90432
LEU_103 -8.78056 1.07284 3.72899 -0.68766 0.12656 0.24219 2.61161 -2.89543 -0.00458 -0.02195 -2.43782 0.11806 0 0 -0.31264 0 0 -0.00106 0.03241 0.82439 0 -0.20317 0 0.18072 -0.2292 0.74187 -5.89442
ILE_104 -9.70395 1.63066 5.59198 -0.54543 0.31592 0.12481 3.8077 -3.51931 -0.0017 -0.02358 -2.9524 0.41282 0 0 0 0 0 0.05487 0.01425 0.65576 0 0.34929 0 0.73287 -0.11184 1.13948 -2.02778
ARG_105 -5.61218 0.425 5.83665 -0.44849 0.06005 0.22763 2.08446 -2.61693 -0.01815 -0.24684 -1.42432 0.3516 0 0 -0.80369 0 0 -0.02144 0.26097 2.04296 0 -0.0792 0 -1.2888 -0.17553 0.92512 -0.52113
GLN_106 -4.90518 0.31261 4.48946 -0.66392 0.09492 0.72866 1.60318 -2.11125 -0.01151 -0.14516 -1.50189 -0.45739 0 0 0 0 0 0.02276 0.01483 0 2.45399 -0.17474 0 -0.18838 -0.16101 0.36636 -0.23368
GLY_107 -4.38708 0.26065 4.069 -0.0002 0 0 2.28105 -2.22234 -0.02563 -0.18694 -1.2031 -0.29409 0 0 0 0 0 -0.23512 0 0 0 -1.34524 0 0.83697 -0.09762 0.29234 -2.25736
THR_108 -6.99821 0.86916 4.09941 -0.13222 0.07 0.06957 1.34673 -2.42921 -0.01719 -0.24196 -0.52758 -0.77792 0 0 0 0 0 -0.00889 0.00877 0.11094 0 0.0409 2.28803 -1.0874 -0.1509 0.35174 -3.11622
ASP_109 -3.49174 0.19237 6.01991 -0.11346 0.03453 0.35812 2.66448 -2.4025 -0 -0 -5.4739 -0.13545 0 0 0 -0.64141 0 0.0136 0.20773 0 2.28206 -0.34296 0 -2.3716 -0.55782 0.47982 -3.27822
TYR_110 -10.4192 1.41541 6.70975 -0.73675 0.09297 0.05704 3.54773 -3.63934 -0.02104 -0.16499 -2.49223 -0.32086 0 0 0 -0.53775 0 -0.04392 0.14088 0 2.42484 0.05951 0.01288 1.2797 -0.67279 0.58167 -2.72654
LYS_111 -3.73924 0.11604 3.31758 -0.44549 0.09442 0.26299 1.04796 -1.51768 -0.03677 -0.14991 -0.46899 -0.14118 0 0 -0.6972 0 0 -0.09914 0.02886 1.54772 0 -0.04877 0 -1.5107 -0.03626 0.52272 -1.95302
HIS_D_112 -8.57871 0.72871 6.02896 -0.41332 0.0127 0.55481 2.93818 -3.11301 -0.04221 -0.19732 -1.7189 -0.33977 0 0 0 0 0 0.02618 0.07388 0 1.59781 -0.25834 0 -0.45461 0.05673 0.67474 -2.42349
TRP_113 -11.2886 1.39251 4.38877 -1.42993 0.16772 0.69493 3.38023 -3.22216 -0 -0 -2.54864 -0.24238 0 0 0 0 0 0.05115 0.00376 0 1.66875 -0.27027 0 1.6906 5.79841 1.72318 1.958
PRO_114 -5.6738 0.90443 3.63943 -0.08053 0 0.04856 1.61596 -1.73052 -0.0196 -0.13819 -1.23616 0.62121 0 0 0 0 0 -0.08598 0.01875 0.49008 0 -0.45482 0 -2.4119 5.75793 1.52905 2.79391
GLN_115 -6.36685 0.62204 5.9611 -0.25655 0.05199 0.23033 2.71106 -2.83957 -0 -0 -2.88758 -0.54349 0 0 -0.6972 -0.43222 0 0.2684 0.12152 0 3.45064 -0.09585 0 -0.18838 -0.16126 0.74742 -0.30447
ILE_116 -6.33086 0.34937 3.43909 -0.47976 0.31963 0.09125 2.26487 -2.32467 -0 -0 -1.2038 0.12257 0 0 0 0 0 -0.05383 0.04493 0.49518 0 -0.48134 0 0.73287 0.10517 0.77234 -2.13698
ALA_117 -5.65796 0.55483 2.66363 -0.02246 0 0 2.07262 -2.31094 -0.00543 -0.04741 -1.26136 -0.34387 0 0 0 0 0 0.06332 0 0 0 -0.2224 0 1.8394 -0.116 0.67847 -2.11555
GLN_118 -6.55291 0.50699 6.0139 -0.27502 0.03024 0.21251 2.44995 -2.72824 -0.02056 -0.08363 -2.59214 -0.56127 0 0 0 -0.83716 0 0.10681 0.07066 0 3.15076 -0.17861 0 -0.18838 -0.28954 0.7904 -0.97525
PHE_119 -8.09293 1.15913 2.11118 -1.04878 0.10281 0.3714 2.6666 -2.30312 -0.00294 -0.04773 -2.53814 -0.02207 0 0 -0.58617 0 0 0.00517 0.11779 0 1.75956 -0.46318 0 1.0402 -0.09077 0.73983 -5.12215
ALA_120 -4.36064 0.69712 2.60571 -0.02913 0.0199 0 2.05915 -2.02348 -0 -0 -1.82521 -0.48801 0 0 0 0 0 0.13692 0 0 0 -0.0299 0 1.8394 0.13818 0.97803 -0.28196
PRO_121 -7.17475 1.85593 4.54121 -0.07294 4e-05 0.04479 2.70923 -2.22754 -0.00241 -0.05065 -2.32923 0.65532 0 0 0 0 0 -0.1 0.00228 0.24515 0 -0.51916 0 -2.4119 0.14241 1.03672 -3.65552
SER_122 -5.66607 0.75526 3.51688 -0.02512 1e-05 0.02359 2.33023 -2.32436 -0 -0 -1.30759 -0.48339 0 0 0 0 0 -0.05946 0.02551 0.87119 0 0.06878 0.60007 -0.77834 0.05384 0.45396 -1.94501
ALA_123 -6.27166 1.28265 3.11995 -0.02328 0 0 2.82794 -2.63121 -0 -0 -2.13484 -0.3651 0 0 0 0 0 -0.06176 0 0 0 -0.30459 0 1.8394 -0.29118 0.33738 -2.67629
SER_124 -4.96409 0.3359 5.15702 -0.03519 0 0.04407 2.76415 -2.54744 -0.01684 -0.17815 -2.89228 -0.57478 0 0 -0.55514 -0.65244 0 0.2385 0.04728 0.25888 0 0.08045 1.79222 -0.77834 -0.59435 0.46682 -2.60374
ALA_125 -6.4791 1.39792 2.82447 -0.02006 0 0 2.43187 -2.69908 -0 -0 -1.23671 -0.34019 0 0 0 0 0 -0.0268 0 0 0 0.20955 0 1.8394 -0.09535 0.42603 -1.76805
PHE_126 -10.8791 1.62936 2.04825 -0.56208 0.07158 0.24488 2.8162 -2.82077 -0 -0 -1.70867 -0.08481 0 0 0 0 0 0.08735 0.03376 0 2.49196 0.03036 0 1.0402 0.07747 0.58443 -4.8996
PHE_127 -11.0385 2.37342 2.37582 -0.59375 0.15917 0.25294 2.49933 -2.83611 -0 -1e-05 -1.19719 -0.17382 0 0 0 0 0 0.1595 0.1466 0 2.56321 0.27439 0 1.0402 0.14281 0.92768 -2.92428
GLY_128 -3.38154 0.62125 3.51809 -5e-05 0 0 1.1056 -1.73792 -0 -0 -0.96419 -0.42348 0 0 0 0 0 -0.07954 0 0 0 0.30667 0 0.83697 0.2424 0.62804 0.6723
MET_129 -7.47158 0.64741 3.72813 -0.27172 0.06286 0.11932 2.44755 -2.18777 -0.02769 -0.11121 -0.99104 -0.33114 0 0 0 0 0 0.12483 0.12128 2.77238 0 -0.01703 0 0.60916 -0.07684 0.28574 -0.56736
SER_130 -3.18254 0.22369 3.24364 -0.02666 0 0.02077 1.37124 -1.48606 -0.00804 -0.02647 -1.40556 -0.18703 0 0 0 0 0 0.11896 0.00283 0.58475 0 -0.141 0.60201 -0.77834 -0.34821 0.50933 -0.9127
ARG_131 -5.83446 0.3514 5.01526 -0.47993 0.08105 0.30483 1.56001 -2.32099 -0.0221 -0.13507 -1.21009 -0.14912 0 0 0 0 0 -0.02221 0.08558 1.68793 0 -0.18721 0 -1.2888 -0.36252 0.48555 -2.44089
ILE_132 -9.84051 1.86865 2.37908 -0.56383 0.46024 0.12447 1.8751 -2.57327 -0.02769 -0.11121 -1.7153 0.3176 0 0 0 0 0 0.01949 0.1053 1.47416 0 -0.67952 0 0.73287 -0.26155 0.8067 -5.60921
GLY_133 -4.76329 0.86844 2.97736 -0.00046 0 0 1.64779 -1.93916 -0.00705 -0.02652 -1.07997 -0.2073 0 0 0 0 0 0.00634 0 0 0 -0.34562 0 0.83697 0.05732 0.82381 -1.15133
MET_134 -8.51742 1.76243 2.12681 -0.25716 0.04148 0.09889 1.58952 -1.83574 -0 -0 -1.87999 -0.07855 0 0 0 0 0 0.15037 0.16605 1.77412 0 0.1185 0 0.60916 0.89571 0.76167 -2.47415
GLU_135 -6.15207 0.41186 6.02734 -0.30073 0.07242 0.34796 2.96844 -2.71675 -0.00727 -0.02546 -4.61302 -0.31807 0 0 0 -1.37139 0 -0.03072 0.00519 0 2.85335 -0.15657 0 -2.7348 0.94632 0.70718 -4.0868
VAL_136 -4.74714 0.32411 0.55517 -0.27324 0.14758 0.058 0.85374 -1.17991 -0 -0 -1.08736 -0.12035 0 0 -0.4927 0 0 -0.05233 0.01273 0.21378 0 -0.63106 0 1.9342 0.0887 0.2122 -4.18385
THR_137 -5.64139 0.69599 4.60257 -0.12759 0.11192 0.08588 2.65846 -2.5057 -0.00727 -0.02543 -2.31116 -0.68331 0 0 0 0 0 0.00615 0.25332 0.0908 0 -0.55088 4.19483 -1.0874 -0.41078 1.01906 0.36807
PRO_138 -6.6071 1.00358 3.88106 -0.07128 4e-05 0.04448 2.14494 -1.69531 -0 -0 -1.45509 0.59932 0 0 0 0 0 -0.11277 0.02549 0.15799 0 -0.57774 0 -2.4119 0.00194 1.40394 -3.6684
SER_139 -3.10456 0.25633 2.14734 -0.03077 0.03386 0.03118 0.6777 -1.20187 -0 -0 -0.81896 0.26365 0 0 0 0 0 0.12434 0.01564 0.52621 0 -0.01887 0.63934 -0.77834 1.06814 0.624 0.45437
GLY_140 -3.2592 0.2129 3.58571 -0.00103 0 0 2.08469 -1.72571 -0 -0 -2.00285 -0.28943 0 0 0 0 0 -0.00814 0 0 0 -1.5178 0 0.83697 1.33004 0.2211 -0.53275
THR_141 -6.46752 1.33866 2.77034 -0.16822 0.06726 0.0628 1.78337 -1.98508 -0.0005 -0.00166 -0.79101 -0.44952 0 0 0 0 0 0.00597 0.00028 0.19107 0 -0.12363 2.3796 -1.0874 0.54035 0.26336 -1.6715
TRP_142 -11.3786 1.56897 6.43976 -1.10343 0.1107 0.41416 4.24677 -3.90065 -0.00233 -0.0091 -3.55717 -0.48961 0 0 0 0 0 0.40409 0.078 0 3.70008 -0.19153 0 1.6906 -0.0064 0.73404 -1.25164
LEU_143 -9.27183 1.60321 1.53869 -0.56329 0.4187 0.2008 1.82649 -2.13188 -0.0005 -0.00166 -1.23008 0.09035 0 0 0 0 0 -0.00504 0.06341 0.45727 0 0.47254 0 0.18072 0.93248 1.62157 -3.79802
THR_144 -4.46985 0.76381 3.70805 -0.1637 0.10712 0.05937 2.36078 -1.96624 -0 -0 -2.45193 -0.05778 0 0 0 0 0 0.00188 0.0001 0.07983 0 0.05484 2.35947 -1.0874 0.80072 1.3351 1.43417
TYR_145 -9.9178 1.92638 2.78647 -0.9002 0.15277 0.44405 2.28606 -2.24792 -0 -0 -1.78339 -0.28397 0 0 -0.58521 0 0 -0.007 0.07251 0 1.75342 -0.48141 0.01428 1.2797 -0.30952 0.81935 -4.98142
THR_146 -2.68354 0.24328 2.76064 -0.17309 0.08616 0.06162 1.35014 -1.34264 -0.00804 -0.02647 -0.96788 -0.42126 0 0 0 0 0 0.0975 0.0076 0.19358 0 -0.14664 2.36873 -1.0874 -0.03914 0.73182 1.00495
GLY_147 -2.08675 0.19699 0.46093 -0.0006 0 0 0.30762 -0.60835 -0 -0 -0.16003 -0.206 0 0 0 0 0 -0.10968 0 0 0 -0.38369 0 0.83697 0.23479 0.24884 -1.26895
ALA_148 -2.20545 0.23726 1.62337 -0.02438 0.00044 0 0.65288 -0.88113 -0.0111 -0.04022 -0.33248 -0.43708 0 0 0 0 0 0.09512 0 0 0 -0.22328 0 1.8394 0.38603 0.20305 0.88245
ILE_149 -6.54225 1.1852 1.09403 -0.50312 0.51107 0.11469 0.92622 -1.33145 -1e-05 -0.00017 -1.33165 0.00405 0 0 0 0 0 0.09271 0.03682 0.40011 0 -0.78734 0 0.73287 -0.02982 0.41326 -5.01477
LYS_150 -3.27506 0.13643 3.89844 -0.33861 0.0473 0.20597 2.21936 -1.67669 -0.0111 -0.04022 -2.32833 -0.20902 0 0 -0.80324 0 0 0.12324 0.06522 1.5322 0 0.23526 0 -1.5107 0.08657 0.66156 -0.98142
LEU_151 -3.85509 0.58655 1.28128 -0.58147 0.2312 0.16704 0.62424 -1.07717 -1e-05 -0.00017 -1.07964 0.09334 0 0 0 0 0 -0.01269 0.2366 1.54793 0 -0.16845 0 0.18072 0.09372 0.6337 -1.09835
ASP_152 -4.44196 0.57494 6.36961 -0.19421 0.07646 0.61032 2.3976 -2.59223 -0 -0 -3.26951 -1.63333 0 0 -0.75296 0 0 0.01684 0.00037 0 2.32754 -0.6095 0 -2.3716 0.04198 0.53968 -2.90997
ASP_153 -2.6673 0.29352 2.81793 -0.1183 0.01243 0.36478 1.16913 -1.43629 -0 -0 0.08125 -0.52361 0 0 0 0 0 -0.15872 0.0027 0 1.79807 0.01628 0 -2.3716 0.31741 0.37413 -0.0282
LYS_154 -3.1768 0.57903 4.44478 -0.46218 0.08683 0.2629 1.05732 -1.61324 -0 -0 -2.49405 0.10606 0 0 -0.75296 0 0 -0.06082 0.36644 1.4828 0 -0.03678 0 -1.5107 -0.22847 0.28674 -1.66307
ASP_155 -4.70828 0.8888 6.60785 -0.2139 0.08236 0.66738 3.13471 -2.78895 -0.0122 -0.13291 -3.99727 -1.36497 0 0 -0.70334 0 0 -0.08491 0.01056 0 2.32166 -0.66571 0 -2.3716 -0.5648 0.97076 -2.92476
PRO_156 -2.35771 0.57126 2.16936 -0.07265 0 0.04497 0.92636 -0.88155 -0 -0 0.23424 0.60526 0 0 0 0 0 -0.23023 0.02445 0.22243 0 -0.80789 0 -2.4119 -0.08292 1.13026 -0.91625
ASN_157 -4.09012 0.68129 4.84428 -0.2085 0.05005 0.3496 2.39129 -2.21953 -0.02156 -0.23832 -2.91053 -0.67391 0 0 -0.70334 0 0 0.11862 0.01659 0 2.21507 -0.72388 0 -0.93687 0.36346 0.83787 -0.85845
PHE_158 -8.3555 0.75476 4.95904 -0.98813 0.2299 0.37227 2.74202 -2.87492 -0 -0 -2.17809 -0.59773 0 0 0 0 0 -0.04611 0.0829 0 2.7931 0.05664 0 1.0402 0.03106 0.68446 -1.29411
LYS_159 -5.7903 0.58057 4.6352 -0.32739 0.03967 0.15849 1.39547 -2.41278 -0.001 -0.01383 -1.37314 -0.01224 0 0 0 0 0 -0.06164 0.00369 1.77413 0 -0.0593 0 -1.5107 -0.42151 0.28129 -3.11532
ASP_160 -6.21714 0.70248 8.01462 -0.1774 0.00017 0.58177 3.71933 -3.66073 -0.03318 -0.29491 -5.0822 -0.25804 0 0 0 0 0 -0.01493 0.00011 0 3.23004 0.15098 0 -2.3716 -0.3171 0.45585 -1.57186
GLN_161 -8.78201 0.53584 6.87576 -0.28289 0.04156 0.23826 2.50174 -3.60843 -0 -0 -2.39573 -0.45246 0 0 0 0 0 -0.01493 0.06634 0 3.08646 -0.13862 0 -0.18838 -0.16177 0.47931 -2.19997
VAL_162 -6.07312 0.55658 4.16202 -0.31269 0.21961 0.07138 2.34195 -2.69044 -0 -0 -1.89521 -0.1319 0 0 0 0 0 -0.06746 0.00073 0.04412 0 -0.38069 0 1.9342 -0.12444 0.32782 -2.01754
ILE_163 -7.18264 0.73244 4.63677 -0.71223 0.40401 0.25362 2.95159 -2.78109 -0 -0 -2.05398 0.39457 0 0 0 0 0 -0.03216 0.00626 1.11504 0 -0.19083 0 0.73287 -0.03298 0.5688 -1.18994
LEU_164 -9.42443 1.08372 5.80238 -0.50629 0.24472 0.12176 3.07994 -3.71465 -0 -0 -2.73755 0.22921 0 0 0 0 0 -0.00163 0.19151 0.39574 0 -0.2618 0 0.18072 -0.1958 0.7711 -4.74136
LEU_165 -8.57611 0.88272 4.43412 -0.67959 0.23564 0.26058 2.52943 -3.02892 -0 -0 -2.18158 0.08001 0 0 0 0 0 -0.03489 0.00323 0.8713 0 -0.23479 0 0.18072 -0.20832 0.6945 -4.77196
ASN_166 -5.3985 0.1768 5.71097 -0.1799 0.03355 0.26549 2.48153 -2.84051 -0 -0 -1.45039 -0.29313 0 0 0 0 0 -0.0457 0.00837 0 1.40991 0.37309 0 -0.93687 -0.04212 0.4176 -0.30979
LYS_167 -6.57027 0.62036 6.0895 -0.52629 0.2717 0.33447 2.71845 -2.9504 -0.00273 -0.00655 -2.99035 0.08297 0 0 0 0 0 0.50375 0.01968 1.92929 0 -0.15528 0 -1.5107 -0.1199 0.5299 -1.7324
HIS_168 -8.95571 0.52097 7.2612 -0.38405 0.06134 0.33822 3.9866 -4.04756 -0.00082 -0.01509 -3.83842 -0.52548 0 0 0 -0.8318 0 0.45865 0.07529 0 2.58937 0.03028 0 -0.45461 -0.27451 0.70795 -3.29819
ILE_169 -7.31878 1.14379 5.36784 -0.49518 0.33557 0.09936 3.31578 -3.12132 -0 -0 -2.26091 0.02139 0 0 0 0 0 0.00614 0.05766 0.50394 0 -0.46573 0 0.73287 -0.09566 0.6671 -1.50614
ASP_170 -4.63069 0.27201 5.99072 -0.10169 0.00276 0.30445 2.40595 -2.7197 -0.00273 -0.00655 -1.54978 -0.51295 0 0 0 0 0 0.10757 0.0196 0 1.68849 0.06902 0 -2.3716 -0.0986 0.76683 -0.36686
ALA_171 -5.77304 0.82277 4.08182 -0.01898 0 0 2.80178 -2.76858 -0 -0 -2.62341 -0.33216 0 0 0 0 0 0.01238 0 0 0 0.08833 0 1.8394 -0.01083 0.83478 -1.04572
TYR_172 -10.8703 2.14813 5.32079 -0.80821 0.45972 0.31723 4.59114 -3.73376 -0 -0 -3.46984 -0.61112 0 0 -0.58521 0 0 0.01856 0.55717 0 3.18422 0.01454 0.54426 1.2797 -0.0197 1.6909 0.02818
LYS_173 -3.86774 0.59114 4.27707 -0.45684 0.13645 0.30795 1.7503 -2.06496 -0 -0 -1.68588 -0.36885 0 0 0 0 0 -0.20134 0.01632 2.76115 0 -0.02209 0 -1.5107 -0.07341 1.4451 1.03367
THR_174 -5.35503 1.25845 3.46589 -0.20895 0.22378 0.07938 2.21724 -1.96181 -2e-05 -0.00069 -2.64655 -0.17842 0 0 0 0 0 -0.06004 0.12308 1.13667 0 0.29675 2.30733 -1.0874 0.03772 0.66866 0.31604
PHE_175 -11.0346 3.24433 2.59187 -0.56444 0.06937 0.26888 2.81373 -2.66462 -0 -0 -2.38132 -0.0996 0 0 0 0 0 0.26207 0.1614 0 2.45586 -0.1199 0 1.0402 0.90902 1.74238 -1.30537
PRO_176 -3.92751 1.04028 3.01902 -0.19487 0.00553 0.1413 1.14054 -1.32197 -0 -0 -0.22603 0.01479 0 0 0 0 0 -0.00834 0.02374 0.57902 0 -1.01477 0 -2.4119 0.68347 1.90691 -0.5508
PRO_177 -2.43394 0.62424 0.97182 -0.18627 0.00146 0.12948 0.23348 -0.52333 -0 -0 -0.43442 0.129 0 0 0 0 0 -0.01677 0.00023 0.4773 0 -1.01195 0 -2.4119 -0.42357 0.88677 -3.98838
THR_178 -5.0814 0.31661 2.59766 -0.10858 0.09207 0.07429 0.71255 -1.36039 -0 -0 -1.29028 -0.82435 0 0 0 -0.38724 0 0.11261 0.04286 0.09104 0 -0.55607 2.25927 -1.0874 -0.30858 0.47256 -4.23277
GLU_179 -4.7553 0.76276 5.79563 -0.61745 0.13335 1.1342 1.98909 -2.1182 -0.00054 -0.00782 -3.23004 -0.63591 0 0 -0.64027 0 0 1.51975 0.0085 0 3.4713 -0.09469 0 -2.7348 5.59893 1.17294 6.75142
PRO_180 -3.55784 0.39873 2.66415 -0.12516 0.01069 0.07713 0.69931 -1.0113 -0.00178 -0.02766 -1.06634 0.68849 0 0 0 0 0 -0.01512 0.01032 0.15442 0 0.3964 0 -2.4119 5.94565 1.09313 3.92131
LYS_181 -3.25567 0.53189 4.59007 -0.70811 0.4115 0.44057 1.39374 -1.78538 -0.02348 -0.12031 -3.70187 -0.04532 0 0 0 0 0 0.06484 0.202 2.19206 0 0.16295 0 -1.5107 1.29541 0.32504 0.45922
LYS_182 -5.15508 0.51825 5.7905 -0.3505 0.04095 0.15532 2.02877 -2.09123 -0.05078 -0.33383 -2.86617 0.17278 0 0 -0.55919 0 0 -0.07605 0.12378 1.73332 0 0.02442 0 -1.5107 0.78985 0.34936 -1.26624
ASP_183 -1.20251 0.06191 1.51368 -0.23968 0.04195 0.78871 0.25732 -0.65082 -0.01791 -0.20627 0.38646 -0.70352 0 0 0 0 0 -0.00898 0.06134 0 2.05603 -0.69744 0 -2.3716 -0.32672 0.34695 -0.91112
LYS_184 -5.56661 0.38517 7.05229 -0.4328 0.0593 0.23867 2.35036 -2.73504 -0.02958 -0.21799 -3.49306 0.08522 0 0 -0.95586 0 0 -0.00896 0.0417 2.18261 0 0.11089 0 -1.5107 -0.00627 0.35344 -2.09722
LYS_185 -2.35141 0.2869 2.67284 -0.31084 0.02866 0.14984 1.35134 -1.25634 -0 -0 -0.91055 0.1081 0 0 0 0 0 0.02077 0.00097 2.16798 0 0.00323 0 -1.5107 -0.28441 0.37291 0.53928
LYS_186 -2.81381 0.38704 3.28645 -0.40904 0.0597 0.21545 1.37045 -1.50248 -0.02256 -0.14487 -0.40592 0.07688 0 0 0 0 0 -0.11837 0.0023 1.40189 0 -0.02915 0 -1.5107 -0.51209 0.30549 -0.36333
LYS_187 -1.95111 0.28861 2.12073 -0.31044 0.02943 0.14983 0.78598 -0.98023 -0 -0 0.5262 -0.08424 0 0 0 0 0 -0.096 0.00437 1.84614 0 -0.0265 0 -1.5107 -0.54042 0.2004 0.45206
ALA_188 -2.95729 0.4555 3.11852 -0.02788 0.00523 0 1.21922 -1.65371 -0 -0 -1.80751 -0.41795 0 0 0 0 0 -0.07738 0 0 0 0.11349 0 1.8394 -0.62743 0.28975 -0.52804
ASP_189 -3.53516 0.48303 6.14988 -0.09972 0.01116 0.27244 2.13733 -2.4524 -0.02307 -0.15645 -4.99528 -0.20413 0 0 0 0 0 0.08705 0.10827 0 2.16647 0.1587 0 -2.3716 -0.34186 0.43958 -2.16576
GLU_190 -3.08575 0.35008 2.74617 -0.17366 0.0189 0.2081 0.64547 -1.25004 -0.04403 -0.23772 -1.03658 -0.66705 0 0 0 -0.35397 0 0.00698 0.26094 0 2.46222 0.39736 0 -2.7348 0.40111 0.75549 -1.3308
THR_191 -5.74082 0.82787 4.76996 -0.2166 0.18244 0.09952 3.02161 -2.57711 -0.01987 -0.12981 -2.48113 -1.32068 0 0 -1.39341 0 0 0.16062 0.46233 1.40285 0 0.4526 2.28872 -1.0874 1.07347 1.13199 0.90717
GLN_192 -5.11927 0.3452 4.95564 -0.81614 0.20674 0.87773 2.34437 -2.26137 -0.00101 -0.02687 -1.98858 -1.0941 0 0 -0.4927 -0.98415 0 -0.13398 0.04138 0 3.64408 -0.10282 0 -0.18838 0.49029 0.78571 0.48175
ALA_193 -5.97356 1.11382 3.17705 -0.02822 0.00925 0 2.06528 -2.26703 -0.01213 -0.08288 -1.81063 -0.45629 0 0 -1.44394 0 0 -0.01193 0 0 0 -0.02351 0 1.8394 -0.24467 0.42015 -3.72983
LEU_194 -8.28314 1.32676 5.20446 -0.5443 0.16872 0.13954 2.10727 -2.74621 -0.01987 -0.12981 -1.10979 0.2699 0 0 0 0 0 0.05013 0.12385 0.4985 0 -0.24424 0 0.18072 -0.13838 1.16897 -1.97692
PRO_195 -6.76622 0.93591 4.65704 -0.12887 0.002 0.09429 2.03497 -1.76768 -0 -0 -1.68912 0.2045 0 0 0 0 0 -0.07725 0.03499 0.13275 0 -1.09937 0 -2.4119 -0.38399 1.19318 -5.03478
GLN_196 -5.97476 0.27555 5.46871 -0.61042 0.05132 0.61145 2.79776 -2.5282 -0.02618 -0.1554 -2.61312 -0.24286 0 0 -0.64027 0 0 0.02947 0.0223 0 2.97043 -0.21188 0 -0.18838 -0.51322 0.34253 -1.13516
ARG_197 -6.66528 0.61954 5.0695 -0.75589 0.12848 0.47864 2.25995 -2.3826 -0.00028 -0.00347 -1.28495 0.09284 0 0 -0.73094 0 0 -0.0564 0.47046 3.26839 0 -0.15791 0 -1.2888 -0.41963 0.41432 -0.94403
GLN_198 -6.70706 0.71556 4.44549 -0.25536 0.02651 0.18851 1.77976 -2.27092 -0 -0 -0.51185 -0.59402 0 0 0 0 0 0.28602 0.03131 0 2.88563 -0.16175 0 -0.18838 -0.39695 0.54069 -0.18681
LYS_199 -6.14809 0.25075 6.95107 -0.51442 0.10134 0.25941 2.82807 -2.95031 -0.05164 -0.27011 -2.95388 -0.08294 0 0 -0.95586 0 0 -0.04255 0.30334 3.32982 0 -0.06787 0 -1.5107 -0.26205 0.40757 -1.37905
LYS_200 -5.07131 0.35228 6.72006 -0.51553 0.19288 0.24216 3.1247 -2.62576 -0 -0 -5.17696 0.29924 0 0 -0.55919 0 0 -0.05179 0.02948 2.89062 0 -0.15888 0 -1.5107 -0.20702 0.64448 -1.38122
GLN_201 -4.21066 0.25492 4.41505 -0.61498 0.09228 0.5952 1.70899 -2.0223 -0.00727 -0.12001 -0.12568 -0.4611 0 0 0 0 0 -0.00221 0.01454 0 2.17725 -0.09615 0 -0.18838 -0.19162 0.52806 1.74596
GLN_202 -1.20457 0.03998 1.18851 -0.88253 0.14299 0.95241 0.11097 -0.5569 -0 -0 0.21828 -0.93338 0 0 0 0 0 0.00686 0.00504 0 2.81583 -0.22825 0 -0.18838 -0.29629 0.13792 1.32848
THR_203 -2.24871 0.22442 1.8284 -0.22381 0.1694 0.09269 0.21537 -0.99433 -0.00727 -0.12001 0.10721 -1.41663 0 0 0 0 0 0.01946 0.00784 0.21498 0 0.14575 2.28493 -1.0874 -0.07866 0.19638 -0.66999
VAL_204 -5.15835 0.74853 0.88775 -0.27864 0.17991 0.06354 0.236 -1.29979 -0 -0 0.45495 -0.44462 0 0 0 0 0 0.0416 4e-05 0.22884 0 -0.66818 0 1.9342 -0.05029 0.27711 -2.84741
THR_205 -1.81779 0.13757 0.79971 -0.18839 0.09728 0.06892 0.02169 -0.5986 -0 -0 0.66103 -0.17826 0 0 0 0 0 -0.00647 0.00792 0.14323 0 0.01613 2.29175 -1.0874 0.17275 0.26342 0.80448
LEU_206 -2.95782 0.25598 1.7643 -0.46662 0.16598 0.09574 0.73081 -1.10227 -0.00028 -0.00347 -1.02494 0.00065 0 0 -0.73094 0 0 0.05841 0.09055 0.66685 0 -0.02388 0 0.18072 0.28985 0.24893 -1.76145
LEU_207 -3.59718 0.48808 1.2867 -0.72351 0.34821 0.2934 0.2218 -0.85261 -0 -0 0.33086 -0.02475 0 0 0 0 0 0.00105 0.09952 1.21557 0 -0.04417 0 0.18072 -0.10688 0.9978 0.11462
PRO_208 -2.40908 0.41193 1.54267 -0.19269 0.00544 0.14012 0.30106 -0.65628 -0 -0 -0.29423 -0.01683 0 0 0 0 0 0.01353 0.00127 0.62156 0 -0.7712 0 -2.4119 -0.30809 1.06836 -2.95436
ALA_209 -1.05916 0.02639 0.81414 -0.0224 0 0 0.14737 -0.47613 -0 -0 -0.20956 -0.1702 0 0 0 0 0 0.03063 0 0 0 -0.05233 0 1.8394 -0.42055 0.23655 0.68414
ALA_210 -3.20855 0.44404 0.6707 -0.02275 0 0 0.01727 -0.92231 -0.01766 -0.11507 0.10341 -0.46153 0 0 0 0 0 0.05073 0 0 0 -0.44356 0 1.8394 -0.15093 0.16328 -2.05353
ASP_211 -5.45162 0.50042 7.76241 -0.20016 0.08073 0.62877 4.35364 -3.31614 -0 -0 -6.35505 -1.54877 0 0 -1.51849 0 0 -0.04842 0.00583 0 2.39425 -0.55213 0 -2.3716 0.29703 0.20697 -5.13232
LEU_212 -8.771 1.10536 4.69371 -0.47944 0.14104 0.13315 3.49781 -3.06886 -0 -0 -2.39789 0.16901 0 0 0 0 0 -0.13525 0.06871 0.3121 0 -0.11134 0 0.18072 0.19048 0.69485 -3.77683
ASP_213 -6.27348 0.47213 9.73446 -0.09784 8e-05 0.27961 3.26983 -4.13345 -0.00788 -0.12939 -7.38919 -0.52031 0 0 -1.07461 0 0 -0.03218 0.13756 0 2.05303 0.23121 0 -2.3716 -0.19588 1.37572 -4.67219
ASP_214 -5.68766 0.37628 8.2628 -0.10432 0.00805 0.31975 4.08612 -3.4415 -0 -0 -6.27834 -0.12482 0 0 0 -1.77338 0 0.12342 0.08651 0 2.12379 -0.25629 0 -2.3716 -0.27787 1.01651 -3.91253
PHE_215 -9.88673 1.64002 3.57898 -0.74003 0.04172 0.15241 2.59482 -2.98397 -0.01215 -0.10554 -2.02937 -0.15773 0 0 0 0 0 0.08381 0.03693 0 1.77821 -0.46351 0 1.0402 -0.13367 1.29652 -4.2691
SER_216 -5.84169 0.35195 6.25861 -0.02807 0 0.06466 2.99789 -3.07764 -0.01306 -0.13347 -2.76597 -0.5967 0 0 0 0 0 0.01891 0.00054 0.70981 0 0.33825 0.6 -0.77834 0.11729 1.20754 -0.56948
LYS_217 -6.49715 0.50983 7.75106 -0.32353 0.04466 0.15369 3.67789 -3.3872 -0.00435 -0.03282 -3.63056 0.07879 0 0 0 -0.45854 0 -0.03092 0.65953 1.7276 0 0.00906 0 -1.5107 -0.04726 0.40947 -0.90146
GLN_218 -5.634 0.24541 5.98465 -0.26262 0.05341 0.2158 2.84171 -2.88805 -0.0255 -0.25476 -3.34183 -0.4699 0 0 0 0 0 0.06066 0.1597 0 2.71433 -0.05401 0 -0.18838 -0.24297 0.36804 -0.71834
LEU_219 -9.37248 1.16101 3.81048 -0.50618 0.26408 0.11817 2.86056 -3.06751 -0 -0 -2.53815 0.24951 0 0 0 0 0 -0.00147 0.22577 0.45618 0 -0.25308 0 0.18072 -0.20533 0.30273 -6.315
GLN_220 -7.0796 0.41243 6.2278 -0.91563 0.21101 1.02884 3.01286 -3.10067 -0.02 -0.16157 -2.97657 -0.91114 0 0 0 0 0 -0.01523 0.01749 0 4.25423 -0.01317 0 -0.18838 -0.17831 0.30195 -0.09367
GLN_221 -5.46727 0.25356 6.22671 -0.27587 0.06907 0.23254 2.47256 -2.94029 -0.01595 -0.16746 -2.6526 -0.51193 0 0 0 0 0 0.00018 0.19314 0 2.72242 -0.08603 0 -0.18838 -0.1862 0.23434 -0.08748
SER_222 -4.94309 0.2808 5.52952 -0.03038 3e-05 0.02065 2.64077 -2.74048 -0 -0 -2.81419 0.00917 0 0 0 0 0 0.14204 0.02408 0.48018 0 0.31029 1.75432 -0.77834 -0.09089 0.27627 0.07075
MET_223 -9.38825 0.65747 6.96408 -0.5194 0.21626 0.03307 3.37379 -3.47264 -0 -0 -2.36724 -0.05021 0 0 0 0 0 -0.00697 0.19705 1.99767 0 0.09641 0 0.60916 0.28854 0.31998 -1.05122
SER_224 -4.78243 0.19031 5.96542 -0.02695 0 0.06224 2.65109 -2.79462 -0.01564 -0.12875 -2.82233 -0.59908 0 0 0 0 0 0.01537 0.00303 0.7392 0 0.34171 0.60226 -0.77834 0.36166 0.24514 -0.77071
SER_225 -3.91098 0.25341 4.87817 -0.02662 0 0.06143 2.27587 -2.38048 -0 -0 -1.14694 -0.61369 0 0 0 0 0 0.01697 0.00091 0.64004 0 0.35294 0.60047 -0.77834 0.23788 0.19468 0.65573
ALA_226 -6.17165 1.15393 3.91016 -0.02131 0 0 2.63182 -2.87953 -1e-05 -0.00013 -1.33416 -0.31561 0 0 0 0 0 0.07359 0 0 0 -0.05327 0 1.8394 0.12995 0.4599 -0.57692
ASP_227 -6.66194 0.47373 8.98091 -0.1203 0.02095 0.38165 3.95487 -3.80492 -0 -0 -5.12764 -0.31329 0 0 -0.99172 -1.59739 0 -0.06332 0.08538 0 1.81457 -0.06676 0 -2.3716 -0.21749 0.69523 -4.92907
SER_228 -3.08508 0.18616 4.32002 -0.03672 0.01461 0.02798 2.2064 -1.99765 -0 -0 -3.15947 0.01223 0 0 -0.52191 0 0 0.00124 0.03471 0.59134 0 -0.14226 1.75765 -0.77834 -0.45395 0.73842 -0.28463
THR_229 -4.56171 0.53749 3.97748 -0.12435 0.04828 0.08104 2.20193 -2.16945 -0.03509 -0.27604 0.27344 -0.61169 0 0 0 0 0 0.11259 0.04478 0.06244 0 -0.0109 2.3676 -1.0874 -0.37514 0.54975 1.00505
GLN_230 -1.72294 0.08776 2.01485 -0.62156 0.08859 0.68299 0.55065 -0.94604 -0 -0 -0.21941 -0.89076 0 0 -0.52191 0 0 -0.01118 0.17653 0 2.71931 -0.05731 0 -0.18838 0.35209 0.33414 1.82743
ALA:CtermProteinFull_231 -3.14032 0.23456 2.50466 -0.03212 0 0 0.40115 -1.34317 -0.04976 -0.41105 -0.70843 0.0413 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.47589 0.35276 0.16487
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15715 MODEL 3 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 107.344 tmscore: 0.40010 2gibA_205 prob: 100 ident: 95.88
ATOM      1  N   ARG A   1      31.541 -20.846 -19.118  1.00 21.040          N  
ATOM      2  CA  ARG A   1      32.846 -20.499 -19.678  1.00 21.230          C  
ATOM      3  C   ARG A   1      33.019 -20.924 -21.129  1.00 21.540          C  
ATOM      4  O   ARG A   1      33.595 -21.979 -21.396  1.00 21.790          O  
ATOM      5  CB  ARG A   1      33.990 -21.128 -18.892  1.00 29.650          C  
ATOM      6  CG  ARG A   1      34.241 -20.617 -17.478  1.00 29.650          C  
ATOM      7  CD  ARG A   1      35.441 -21.305 -16.906  1.00 29.650          C  
ATOM      8  NE  ARG A   1      35.778 -20.866 -15.557  1.00 29.650          N  
ATOM      9  CZ  ARG A   1      36.532 -19.785 -15.254  1.00 29.650          C  
ATOM     10  NH1 ARG A   1      37.004 -18.992 -16.197  1.00 29.650          N  
ATOM     11  NH2 ARG A   1      36.799 -19.545 -13.993  1.00 29.650          N  
ATOM     12 1H   ARG A   1      31.156 -20.045 -18.637  1.00 25.250          H  
ATOM     13 2H   ARG A   1      30.918 -21.118 -19.865  1.00 25.250          H  
ATOM     14 3H   ARG A   1      31.630 -21.612 -18.466  1.00 25.250          H  
ATOM     15  HA  ARG A   1      32.955 -19.415 -19.629  1.00 25.480          H  
ATOM     16 1HB  ARG A   1      33.816 -22.200 -18.813  1.00 35.580          H  
ATOM     17 2HB  ARG A   1      34.917 -20.994 -19.452  1.00 35.580          H  
ATOM     18 1HG  ARG A   1      34.420 -19.544 -17.494  1.00 35.580          H  
ATOM     19 2HG  ARG A   1      33.385 -20.838 -16.831  1.00 35.580          H  
ATOM     20 1HD  ARG A   1      35.231 -22.375 -16.858  1.00 35.580          H  
ATOM     21 2HD  ARG A   1      36.303 -21.148 -17.549  1.00 35.580          H  
ATOM     22  HE  ARG A   1      35.460 -21.443 -14.749  1.00 35.580          H  
ATOM     23 1HH1 ARG A   1      36.803 -19.180 -17.165  1.00 35.580          H  
ATOM     24 2HH1 ARG A   1      37.567 -18.192 -15.950  1.00 35.580          H  
ATOM     25 1HH2 ARG A   1      36.421 -20.205 -13.290  1.00 35.580          H  
ATOM     26 2HH2 ARG A   1      37.380 -18.764 -13.731  1.00 35.580          H  
ATOM     27  N   SER A   2      32.515 -20.123 -22.064  1.00 21.650          N  
ATOM     28  CA  SER A   2      32.723 -20.419 -23.481  1.00 22.050          C  
ATOM     29  C   SER A   2      34.196 -20.342 -23.843  1.00 22.010          C  
ATOM     30  O   SER A   2      34.918 -19.453 -23.384  1.00 21.740          O  
ATOM     31  CB  SER A   2      31.966 -19.475 -24.385  1.00 30.710          C  
ATOM     32  OG  SER A   2      32.311 -19.727 -25.733  1.00 30.710          O  
ATOM     33  H   SER A   2      32.022 -19.280 -21.804  1.00 25.980          H  
ATOM     34  HA  SER A   2      32.376 -21.436 -23.676  1.00 26.460          H  
ATOM     35 1HB  SER A   2      30.895 -19.610 -24.245  1.00 36.850          H  
ATOM     36 2HB  SER A   2      32.210 -18.442 -24.128  1.00 36.850          H  
ATOM     37  HG  SER A   2      31.748 -19.144 -26.261  1.00 36.850          H  
ATOM     38  N   ARG A   3      34.645 -21.241 -24.711  1.00 22.390          N  
ATOM     39  CA  ARG A   3      36.029 -21.224 -25.180  1.00 22.550          C  
ATOM     40  C   ARG A   3      36.352 -19.955 -25.963  1.00 22.880          C  
ATOM     41  O   ARG A   3      37.504 -19.522 -26.040  1.00 23.050          O  
ATOM     42  CB  ARG A   3      36.319 -22.427 -26.069  1.00 31.510          C  
ATOM     43  CG  ARG A   3      35.583 -22.434 -27.415  1.00 31.510          C  
ATOM     44  CD  ARG A   3      35.847 -23.668 -28.186  1.00 31.510          C  
ATOM     45  NE  ARG A   3      35.158 -23.654 -29.478  1.00 31.510          N  
ATOM     46  CZ  ARG A   3      33.888 -24.071 -29.709  1.00 31.510          C  
ATOM     47  NH1 ARG A   3      33.144 -24.564 -28.735  1.00 31.510          N  
ATOM     48  NH2 ARG A   3      33.390 -23.986 -30.932  1.00 31.510          N  
ATOM     49  H   ARG A   3      34.006 -21.951 -25.036  1.00 26.870          H  
ATOM     50  HA  ARG A   3      36.683 -21.271 -24.309  1.00 27.060          H  
ATOM     51 1HB  ARG A   3      37.386 -22.471 -26.280  1.00 37.810          H  
ATOM     52 2HB  ARG A   3      36.051 -23.340 -25.538  1.00 37.810          H  
ATOM     53 1HG  ARG A   3      34.511 -22.336 -27.259  1.00 37.810          H  
ATOM     54 2HG  ARG A   3      35.934 -21.604 -28.028  1.00 37.810          H  
ATOM     55 1HD  ARG A   3      36.918 -23.736 -28.379  1.00 37.810          H  
ATOM     56 2HD  ARG A   3      35.530 -24.543 -27.624  1.00 37.810          H  
ATOM     57  HE  ARG A   3      35.669 -23.274 -30.266  1.00 37.810          H  
ATOM     58 1HH1 ARG A   3      33.512 -24.637 -27.800  1.00 37.810          H  
ATOM     59 2HH1 ARG A   3      32.201 -24.874 -28.926  1.00 37.810          H  
ATOM     60 1HH2 ARG A   3      33.955 -23.610 -31.682  1.00 37.810          H  
ATOM     61 2HH2 ARG A   3      32.447 -24.295 -31.120  1.00 37.810          H  
ATOM     62  N   ASN A   4      35.322 -19.311 -26.501  1.00 23.070          N  
ATOM     63  CA  ASN A   4      35.524 -18.141 -27.332  1.00 23.460          C  
ATOM     64  C   ASN A   4      35.810 -16.897 -26.506  1.00 23.300          C  
ATOM     65  O   ASN A   4      36.136 -15.842 -27.061  1.00 23.220          O  
ATOM     66  CB  ASN A   4      34.327 -17.937 -28.228  1.00 32.690          C  
ATOM     67  CG  ASN A   4      34.226 -18.998 -29.297  1.00 32.690          C  
ATOM     68  OD1 ASN A   4      35.225 -19.586 -29.737  1.00 32.690          O  
ATOM     69  ND2 ASN A   4      33.018 -19.257 -29.719  1.00 32.690          N  
ATOM     70  H   ASN A   4      34.379 -19.663 -26.342  1.00 27.680          H  
ATOM     71  HA  ASN A   4      36.399 -18.314 -27.959  1.00 28.150          H  
ATOM     72 1HB  ASN A   4      33.419 -17.949 -27.628  1.00 39.230          H  
ATOM     73 2HB  ASN A   4      34.392 -16.960 -28.706  1.00 39.230          H  
ATOM     74 1HD2 ASN A   4      32.871 -19.945 -30.428  1.00 39.230          H  
ATOM     75 2HD2 ASN A   4      32.239 -18.767 -29.331  1.00 39.230          H  
ATOM     76  N   SER A   5      35.695 -17.014 -25.184  1.00 23.360          N  
ATOM     77  CA  SER A   5      35.964 -15.907 -24.297  1.00 23.330          C  
ATOM     78  C   SER A   5      37.422 -15.912 -23.852  1.00 23.210          C  
ATOM     79  O   SER A   5      37.850 -15.005 -23.137  1.00 23.210          O  
ATOM     80  CB  SER A   5      35.041 -15.938 -23.094  1.00 32.670          C  
ATOM     81  OG  SER A   5      33.700 -15.728 -23.471  1.00 32.670          O  
ATOM     82  H   SER A   5      35.428 -17.903 -24.754  1.00 28.030          H  
ATOM     83  HA  SER A   5      35.775 -14.980 -24.835  1.00 28.000          H  
ATOM     84 1HB  SER A   5      35.134 -16.904 -22.596  1.00 39.210          H  
ATOM     85 2HB  SER A   5      35.347 -15.173 -22.382  1.00 39.210          H  
ATOM     86  HG  SER A   5      33.194 -15.748 -22.658  1.00 39.210          H  
ATOM     87  N   SER A   6      38.195 -16.940 -24.235  1.00 23.240          N  
ATOM     88  CA  SER A   6      39.588 -16.964 -23.820  1.00 23.290          C  
ATOM     89  C   SER A   6      40.359 -15.811 -24.415  1.00 23.330          C  
ATOM     90  O   SER A   6      40.234 -15.498 -25.604  1.00 23.700          O  
ATOM     91  CB  SER A   6      40.297 -18.231 -24.212  1.00 32.590          C  
ATOM     92  OG  SER A   6      41.672 -18.123 -23.877  1.00 32.590          O  
ATOM     93  H   SER A   6      37.832 -17.692 -24.830  1.00 27.890          H  
ATOM     94  HA  SER A   6      39.620 -16.875 -22.735  1.00 27.950          H  
ATOM     95 1HB  SER A   6      39.850 -19.081 -23.699  1.00 39.100          H  
ATOM     96 2HB  SER A   6      40.186 -18.395 -25.285  1.00 39.100          H  
ATOM     97  HG  SER A   6      42.081 -18.943 -24.191  1.00 39.100          H  
ATOM     98  N   ARG A   7      41.213 -15.208 -23.601  1.00 23.050          N  
ATOM     99  CA  ARG A   7      42.071 -14.135 -24.064  1.00 23.170          C  
ATOM    100  C   ARG A   7      43.510 -14.467 -23.709  1.00 22.830          C  
ATOM    101  O   ARG A   7      44.376 -13.588 -23.666  1.00 23.130          O  
ATOM    102  CB  ARG A   7      41.634 -12.807 -23.463  1.00 32.390          C  
ATOM    103  CG  ARG A   7      40.218 -12.366 -23.908  1.00 32.390          C  
ATOM    104  CD  ARG A   7      40.114 -12.025 -25.363  1.00 32.390          C  
ATOM    105  NE  ARG A   7      38.754 -11.638 -25.718  1.00 32.390          N  
ATOM    106  CZ  ARG A   7      37.774 -12.494 -26.139  1.00 32.390          C  
ATOM    107  NH1 ARG A   7      37.995 -13.793 -26.277  1.00 32.390          N  
ATOM    108  NH2 ARG A   7      36.572 -12.008 -26.418  1.00 32.390          N  
ATOM    109  H   ARG A   7      41.253 -15.500 -22.633  1.00 27.660          H  
ATOM    110  HA  ARG A   7      42.013 -14.076 -25.147  1.00 27.800          H  
ATOM    111 1HB  ARG A   7      41.641 -12.876 -22.373  1.00 38.870          H  
ATOM    112 2HB  ARG A   7      42.336 -12.025 -23.749  1.00 38.870          H  
ATOM    113 1HG  ARG A   7      39.506 -13.153 -23.695  1.00 38.870          H  
ATOM    114 2HG  ARG A   7      39.936 -11.478 -23.345  1.00 38.870          H  
ATOM    115 1HD  ARG A   7      40.772 -11.185 -25.580  1.00 38.870          H  
ATOM    116 2HD  ARG A   7      40.393 -12.862 -25.985  1.00 38.870          H  
ATOM    117  HE  ARG A   7      38.516 -10.661 -25.635  1.00 38.870          H  
ATOM    118 1HH1 ARG A   7      38.908 -14.219 -26.063  1.00 38.870          H  
ATOM    119 2HH1 ARG A   7      37.240 -14.429 -26.591  1.00 38.870          H  
ATOM    120 1HH2 ARG A   7      36.393 -11.020 -26.318  1.00 38.870          H  
ATOM    121 2HH2 ARG A   7      35.831 -12.623 -26.732  1.00 38.870          H  
ATOM    122  N   ASN A   8      43.741 -15.750 -23.423  1.00 22.300          N  
ATOM    123  CA  ASN A   8      45.057 -16.244 -23.047  1.00 22.040          C  
ATOM    124  C   ASN A   8      45.674 -15.459 -21.885  1.00 21.900          C  
ATOM    125  O   ASN A   8      46.851 -15.088 -21.932  1.00 21.920          O  
ATOM    126  CB  ASN A   8      45.972 -16.257 -24.254  1.00 30.960          C  
ATOM    127  CG  ASN A   8      45.465 -17.177 -25.322  1.00 30.960          C  
ATOM    128  OD1 ASN A   8      44.920 -18.254 -25.035  1.00 30.960          O  
ATOM    129  ND2 ASN A   8      45.632 -16.781 -26.558  1.00 30.960          N  
ATOM    130  H   ASN A   8      42.970 -16.415 -23.512  1.00 26.760          H  
ATOM    131  HA  ASN A   8      44.943 -17.273 -22.702  1.00 26.450          H  
ATOM    132 1HB  ASN A   8      46.065 -15.257 -24.669  1.00 37.150          H  
ATOM    133 2HB  ASN A   8      46.967 -16.582 -23.956  1.00 37.150          H  
ATOM    134 1HD2 ASN A   8      45.315 -17.354 -27.315  1.00 37.150          H  
ATOM    135 2HD2 ASN A   8      46.077 -15.906 -26.748  1.00 37.150          H  
ATOM    136  N   SER A   9      44.885 -15.200 -20.839  1.00 21.860          N  
ATOM    137  CA  SER A   9      45.367 -14.456 -19.683  1.00 21.870          C  
ATOM    138  C   SER A   9      44.862 -15.081 -18.399  1.00 21.380          C  
ATOM    139  O   SER A   9      43.848 -15.788 -18.385  1.00 21.480          O  
ATOM    140  CB  SER A   9      44.868 -13.011 -19.700  1.00 30.610          C  
ATOM    141  OG  SER A   9      43.460 -12.958 -19.546  1.00 30.610          O  
ATOM    142  H   SER A   9      43.931 -15.521 -20.839  1.00 26.230          H  
ATOM    143  HA  SER A   9      46.457 -14.470 -19.675  1.00 26.240          H  
ATOM    144 1HB  SER A   9      45.338 -12.460 -18.890  1.00 36.740          H  
ATOM    145 2HB  SER A   9      45.155 -12.529 -20.635  1.00 36.740          H  
ATOM    146  HG  SER A   9      43.228 -12.062 -19.170  1.00 36.740          H  
ATOM    147  N   THR A  10      45.593 -14.825 -17.318  1.00 20.960          N  
ATOM    148  CA  THR A  10      45.209 -15.229 -15.982  1.00 20.630          C  
ATOM    149  C   THR A  10      43.919 -14.482 -15.637  1.00 20.340          C  
ATOM    150  O   THR A  10      43.884 -13.260 -15.830  1.00 20.460          O  
ATOM    151  CB  THR A  10      46.325 -14.874 -14.967  1.00 29.010          C  
ATOM    152  OG1 THR A  10      47.545 -15.533 -15.346  1.00 29.010          O  
ATOM    153  CG2 THR A  10      45.942 -15.322 -13.567  1.00 29.010          C  
ATOM    154  H   THR A  10      46.444 -14.290 -17.425  1.00 25.150          H  
ATOM    155  HA  THR A  10      45.069 -16.301 -15.974  1.00 24.760          H  
ATOM    156  HB  THR A  10      46.484 -13.794 -14.971  1.00 34.820          H  
ATOM    157  HG1 THR A  10      48.272 -15.197 -14.811  1.00 34.820          H  
ATOM    158 1HG2 THR A  10      46.742 -15.064 -12.877  1.00 34.820          H  
ATOM    159 2HG2 THR A  10      45.024 -14.825 -13.252  1.00 34.820          H  
ATOM    160 3HG2 THR A  10      45.794 -16.398 -13.559  1.00 34.820          H  
ATOM    161  N   PRO A  11      42.862 -15.133 -15.112  1.00 20.090          N  
ATOM    162  CA  PRO A  11      41.628 -14.478 -14.746  1.00 19.940          C  
ATOM    163  C   PRO A  11      41.977 -13.311 -13.855  1.00 19.790          C  
ATOM    164  O   PRO A  11      42.824 -13.439 -12.974  1.00 19.690          O  
ATOM    165  CB  PRO A  11      40.878 -15.581 -13.992  1.00 29.910          C  
ATOM    166  CG  PRO A  11      41.390 -16.864 -14.622  1.00 29.910          C  
ATOM    167  CD  PRO A  11      42.859 -16.601 -14.901  1.00 29.910          C  
ATOM    168  HA  PRO A  11      41.097 -14.152 -15.655  1.00 23.930          H  
ATOM    169 1HB  PRO A  11      41.096 -15.512 -12.913  1.00 35.890          H  
ATOM    170 2HB  PRO A  11      39.792 -15.447 -14.106  1.00 35.890          H  
ATOM    171 1HG  PRO A  11      41.231 -17.715 -13.940  1.00 35.890          H  
ATOM    172 2HG  PRO A  11      40.825 -17.084 -15.540  1.00 35.890          H  
ATOM    173 1HD  PRO A  11      43.475 -16.884 -14.042  1.00 35.890          H  
ATOM    174 2HD  PRO A  11      43.123 -17.142 -15.824  1.00 35.890          H  
ATOM    175  N   GLY A  12      41.338 -12.176 -14.096  1.00 19.900          N  
ATOM    176  CA  GLY A  12      41.628 -10.968 -13.343  1.00 19.910          C  
ATOM    177  C   GLY A  12      42.425  -9.990 -14.213  1.00 19.850          C  
ATOM    178  O   GLY A  12      42.567  -8.808 -13.866  1.00 19.860          O  
ATOM    179  H   GLY A  12      40.639 -12.126 -14.823  1.00 23.880          H  
ATOM    180 1HA  GLY A  12      40.694 -10.507 -13.027  1.00 23.890          H  
ATOM    181 2HA  GLY A  12      42.189 -11.213 -12.442  1.00 23.890          H  
ATOM    182  N   SER A  13      42.895 -10.469 -15.378  1.00 19.930          N  
ATOM    183  CA  SER A  13      43.662  -9.628 -16.294  1.00 20.040          C  
ATOM    184  C   SER A  13      43.277  -9.828 -17.767  1.00 20.020          C  
ATOM    185  O   SER A  13      42.566 -10.767 -18.152  1.00 19.850          O  
ATOM    186  CB  SER A  13      45.138  -9.931 -16.142  1.00 28.010          C  
ATOM    187  OG  SER A  13      45.431 -11.209 -16.636  1.00 28.010          O  
ATOM    188  H   SER A  13      42.794 -11.464 -15.587  1.00 23.920          H  
ATOM    189  HA  SER A  13      43.481  -8.584 -16.036  1.00 24.050          H  
ATOM    190 1HB  SER A  13      45.723  -9.187 -16.677  1.00 33.610          H  
ATOM    191 2HB  SER A  13      45.413  -9.873 -15.090  1.00 33.610          H  
ATOM    192  HG  SER A  13      44.945 -11.846 -16.062  1.00 33.610          H  
ATOM    193  N   SER A  14      43.741  -8.904 -18.602  1.00 20.300          N  
ATOM    194  CA  SER A  14      43.461  -8.922 -20.031  1.00 20.450          C  
ATOM    195  C   SER A  14      44.550  -8.264 -20.834  1.00 20.220          C  
ATOM    196  O   SER A  14      45.318  -7.453 -20.319  1.00 20.010          O  
ATOM    197  CB  SER A  14      42.159  -8.239 -20.356  1.00 28.570          C  
ATOM    198  OG  SER A  14      41.952  -8.228 -21.748  1.00 28.570          O  
ATOM    199  H   SER A  14      44.320  -8.164 -18.232  1.00 24.360          H  
ATOM    200  HA  SER A  14      43.392  -9.963 -20.354  1.00 24.540          H  
ATOM    201 1HB  SER A  14      41.340  -8.763 -19.864  1.00 34.280          H  
ATOM    202 2HB  SER A  14      42.178  -7.220 -19.981  1.00 34.280          H  
ATOM    203  HG  SER A  14      41.064  -7.867 -21.874  1.00 34.280          H  
ATOM    204  N   ARG A  15      44.615  -8.633 -22.107  1.00 20.390          N  
ATOM    205  CA  ARG A  15      45.575  -8.075 -23.053  1.00 20.330          C  
ATOM    206  C   ARG A  15      45.047  -6.794 -23.705  1.00 20.050          C  
ATOM    207  O   ARG A  15      45.755  -6.139 -24.475  1.00 20.160          O  
ATOM    208  CB  ARG A  15      45.844  -9.106 -24.129  1.00 28.490          C  
ATOM    209  CG  ARG A  15      46.529 -10.352 -23.621  1.00 28.490          C  
ATOM    210  CD  ARG A  15      46.663 -11.382 -24.666  1.00 28.490          C  
ATOM    211  NE  ARG A  15      47.210 -12.601 -24.113  1.00 28.490          N  
ATOM    212  CZ  ARG A  15      48.531 -12.918 -24.015  1.00 28.490          C  
ATOM    213  NH1 ARG A  15      49.466 -12.101 -24.476  1.00 28.490          N  
ATOM    214  NH2 ARG A  15      48.883 -14.055 -23.449  1.00 28.490          N  
ATOM    215  H   ARG A  15      43.944  -9.319 -22.431  1.00 24.470          H  
ATOM    216  HA  ARG A  15      46.498  -7.846 -22.520  1.00 24.400          H  
ATOM    217 1HB  ARG A  15      44.905  -9.406 -24.592  1.00 34.180          H  
ATOM    218 2HB  ARG A  15      46.472  -8.671 -24.906  1.00 34.180          H  
ATOM    219 1HG  ARG A  15      47.522 -10.097 -23.256  1.00 34.180          H  
ATOM    220 2HG  ARG A  15      45.946 -10.785 -22.804  1.00 34.180          H  
ATOM    221 1HD  ARG A  15      45.673 -11.614 -25.064  1.00 34.180          H  
ATOM    222 2HD  ARG A  15      47.301 -11.033 -25.471  1.00 34.180          H  
ATOM    223  HE  ARG A  15      46.500 -13.269 -23.739  1.00 34.180          H  
ATOM    224 1HH1 ARG A  15      49.213 -11.228 -24.910  1.00 34.180          H  
ATOM    225 2HH1 ARG A  15      50.440 -12.353 -24.393  1.00 34.180          H  
ATOM    226 1HH2 ARG A  15      48.151 -14.666 -23.059  1.00 34.180          H  
ATOM    227 2HH2 ARG A  15      49.854 -14.308 -23.362  1.00 34.180          H  
ATOM    228  N   GLY A  16      43.788  -6.468 -23.423  1.00 19.820          N  
ATOM    229  CA  GLY A  16      43.140  -5.290 -23.980  1.00 19.660          C  
ATOM    230  C   GLY A  16      43.167  -4.127 -22.997  1.00 19.650          C  
ATOM    231  O   GLY A  16      43.890  -4.146 -22.001  1.00 19.860          O  
ATOM    232  H   GLY A  16      43.272  -7.067 -22.784  1.00 23.780          H  
ATOM    233 1HA  GLY A  16      43.641  -4.999 -24.904  1.00 23.590          H  
ATOM    234 2HA  GLY A  16      42.110  -5.531 -24.236  1.00 23.590          H  
ATOM    235  N   THR A  17      42.344  -3.113 -23.268  1.00 19.510          N  
ATOM    236  CA  THR A  17      42.295  -1.926 -22.419  1.00 19.610          C  
ATOM    237  C   THR A  17      40.956  -1.731 -21.705  1.00 19.340          C  
ATOM    238  O   THR A  17      40.872  -0.991 -20.716  1.00 19.330          O  
ATOM    239  CB  THR A  17      42.581  -0.680 -23.265  1.00 27.410          C  
ATOM    240  OG1 THR A  17      41.575  -0.572 -24.287  1.00 27.410          O  
ATOM    241  CG2 THR A  17      43.954  -0.800 -23.916  1.00 27.410          C  
ATOM    242  H   THR A  17      41.783  -3.132 -24.107  1.00 23.410          H  
ATOM    243  HA  THR A  17      43.069  -2.016 -21.656  1.00 23.530          H  
ATOM    244  HB  THR A  17      42.548   0.205 -22.630  1.00 32.900          H  
ATOM    245  HG1 THR A  17      41.632   0.298 -24.702  1.00 32.900          H  
ATOM    246 1HG2 THR A  17      44.149   0.087 -24.516  1.00 32.900          H  
ATOM    247 2HG2 THR A  17      44.713  -0.889 -23.139  1.00 32.900          H  
ATOM    248 3HG2 THR A  17      43.988  -1.679 -24.554  1.00 32.900          H  
ATOM    249  N   SER A  18      39.912  -2.414 -22.170  1.00 19.260          N  
ATOM    250  CA  SER A  18      38.577  -2.248 -21.615  1.00 19.150          C  
ATOM    251  C   SER A  18      38.517  -2.584 -20.126  1.00 19.120          C  
ATOM    252  O   SER A  18      39.037  -3.637 -19.720  1.00 19.170          O  
ATOM    253  CB  SER A  18      37.595  -3.145 -22.343  1.00 26.850          C  
ATOM    254  OG  SER A  18      36.322  -3.092 -21.741  1.00 26.850          O  
ATOM    255  H   SER A  18      40.033  -3.020 -22.962  1.00 23.110          H  
ATOM    256  HA  SER A  18      38.308  -1.214 -21.792  1.00 22.980          H  
ATOM    257 1HB  SER A  18      37.522  -2.834 -23.384  1.00 32.220          H  
ATOM    258 2HB  SER A  18      37.963  -4.170 -22.331  1.00 32.220          H  
ATOM    259  HG  SER A  18      35.766  -3.688 -22.260  1.00 32.220          H  
ATOM    260  N   PRO A  19      37.809  -1.772 -19.299  1.00 19.180          N  
ATOM    261  CA  PRO A  19      37.634  -1.933 -17.865  1.00 19.290          C  
ATOM    262  C   PRO A  19      36.921  -3.226 -17.543  1.00 19.300          C  
ATOM    263  O   PRO A  19      37.039  -3.718 -16.429  1.00 19.320          O  
ATOM    264  CB  PRO A  19      36.801  -0.708 -17.460  1.00 28.930          C  
ATOM    265  CG  PRO A  19      36.093  -0.284 -18.715  1.00 28.930          C  
ATOM    266  CD  PRO A  19      37.069  -0.594 -19.838  1.00 28.930          C  
ATOM    267  HA  PRO A  19      38.620  -1.909 -17.380  1.00 23.150          H  
ATOM    268 1HB  PRO A  19      36.104  -0.981 -16.649  1.00 34.720          H  
ATOM    269 2HB  PRO A  19      37.463   0.073 -17.060  1.00 34.720          H  
ATOM    270 1HG  PRO A  19      35.140  -0.830 -18.815  1.00 34.720          H  
ATOM    271 2HG  PRO A  19      35.837   0.785 -18.662  1.00 34.720          H  
ATOM    272 1HD  PRO A  19      36.468  -0.837 -20.722  1.00 34.720          H  
ATOM    273 2HD  PRO A  19      37.757   0.253 -20.010  1.00 34.720          H  
ATOM    274  N   ALA A  20      36.238  -3.805 -18.542  1.00 19.430          N  
ATOM    275  CA  ALA A  20      35.487  -5.048 -18.426  1.00 19.600          C  
ATOM    276  C   ALA A  20      36.292  -6.134 -17.728  1.00 19.660          C  
ATOM    277  O   ALA A  20      35.732  -6.987 -17.041  1.00 19.540          O  
ATOM    278  CB  ALA A  20      35.076  -5.527 -19.800  1.00 27.370          C  
ATOM    279  H   ALA A  20      36.221  -3.360 -19.459  1.00 23.320          H  
ATOM    280  HA  ALA A  20      34.597  -4.850 -17.827  1.00 23.520          H  
ATOM    281 1HB  ALA A  20      34.493  -6.442 -19.709  1.00 32.850          H  
ATOM    282 2HB  ALA A  20      34.478  -4.759 -20.284  1.00 32.850          H  
ATOM    283 3HB  ALA A  20      35.969  -5.723 -20.393  1.00 32.850          H  
ATOM    284  N   ARG A  21      37.615  -6.123 -17.893  1.00 19.970          N  
ATOM    285  CA  ARG A  21      38.471  -7.147 -17.300  1.00 20.210          C  
ATOM    286  C   ARG A  21      38.294  -7.274 -15.778  1.00 20.370          C  
ATOM    287  O   ARG A  21      38.527  -8.353 -15.217  1.00 20.610          O  
ATOM    288  CB  ARG A  21      39.925  -6.844 -17.623  1.00 28.200          C  
ATOM    289  CG  ARG A  21      40.475  -5.545 -17.016  1.00 28.200          C  
ATOM    290  CD  ARG A  21      41.844  -5.260 -17.509  1.00 28.200          C  
ATOM    291  NE  ARG A  21      42.373  -3.990 -16.996  1.00 28.200          N  
ATOM    292  CZ  ARG A  21      42.152  -2.778 -17.573  1.00 28.200          C  
ATOM    293  NH1 ARG A  21      41.413  -2.695 -18.645  1.00 28.200          N  
ATOM    294  NH2 ARG A  21      42.687  -1.684 -17.058  1.00 28.200          N  
ATOM    295  H   ARG A  21      38.037  -5.374 -18.457  1.00 23.960          H  
ATOM    296  HA  ARG A  21      38.213  -8.103 -17.754  1.00 24.250          H  
ATOM    297 1HB  ARG A  21      40.559  -7.666 -17.288  1.00 33.840          H  
ATOM    298 2HB  ARG A  21      40.031  -6.761 -18.700  1.00 33.840          H  
ATOM    299 1HG  ARG A  21      39.823  -4.709 -17.275  1.00 33.840          H  
ATOM    300 2HG  ARG A  21      40.529  -5.639 -15.932  1.00 33.840          H  
ATOM    301 1HD  ARG A  21      42.510  -6.061 -17.185  1.00 33.840          H  
ATOM    302 2HD  ARG A  21      41.844  -5.220 -18.598  1.00 33.840          H  
ATOM    303  HE  ARG A  21      42.952  -4.021 -16.165  1.00 33.840          H  
ATOM    304 1HH1 ARG A  21      40.988  -3.532 -19.043  1.00 33.840          H  
ATOM    305 2HH1 ARG A  21      41.239  -1.798 -19.116  1.00 33.840          H  
ATOM    306 1HH2 ARG A  21      43.264  -1.740 -16.231  1.00 33.840          H  
ATOM    307 2HH2 ARG A  21      42.524  -0.790 -17.502  1.00 33.840          H  
ATOM    308  N   MET A  22      37.804  -6.198 -15.135  1.00 20.370          N  
ATOM    309  CA  MET A  22      37.583  -6.100 -13.695  1.00 20.630          C  
ATOM    310  C   MET A  22      36.560  -7.117 -13.220  1.00 20.360          C  
ATOM    311  O   MET A  22      36.488  -7.437 -12.029  1.00 20.670          O  
ATOM    312  CB  MET A  22      37.104  -4.696 -13.343  1.00 28.780          C  
ATOM    313  CG  MET A  22      35.670  -4.411 -13.765  1.00 28.780          C  
ATOM    314  SD  MET A  22      35.171  -2.732 -13.455  1.00 28.780          S  
ATOM    315  CE  MET A  22      33.593  -2.763 -14.265  1.00 28.780          C  
ATOM    316  H   MET A  22      37.589  -5.369 -15.697  1.00 24.440          H  
ATOM    317  HA  MET A  22      38.525  -6.298 -13.189  1.00 24.760          H  
ATOM    318 1HB  MET A  22      37.197  -4.530 -12.276  1.00 34.530          H  
ATOM    319 2HB  MET A  22      37.736  -3.966 -13.851  1.00 34.530          H  
ATOM    320 1HG  MET A  22      35.524  -4.634 -14.816  1.00 34.530          H  
ATOM    321 2HG  MET A  22      35.011  -5.047 -13.212  1.00 34.530          H  
ATOM    322 1HE  MET A  22      33.121  -1.786 -14.179  1.00 34.530          H  
ATOM    323 2HE  MET A  22      33.731  -3.011 -15.320  1.00 34.530          H  
ATOM    324 3HE  MET A  22      32.964  -3.504 -13.804  1.00 34.530          H  
ATOM    325  N   ALA A  23      35.765  -7.656 -14.143  1.00 19.920          N  
ATOM    326  CA  ALA A  23      34.768  -8.656 -13.818  1.00 19.770          C  
ATOM    327  C   ALA A  23      35.439  -9.856 -13.162  1.00 20.070          C  
ATOM    328  O   ALA A  23      34.887 -10.463 -12.236  1.00 20.170          O  
ATOM    329  CB  ALA A  23      34.025  -9.078 -15.071  1.00 27.740          C  
ATOM    330  H   ALA A  23      35.866  -7.365 -15.123  1.00 23.900          H  
ATOM    331  HA  ALA A  23      34.065  -8.229 -13.107  1.00 23.720          H  
ATOM    332 1HB  ALA A  23      33.278  -9.813 -14.822  1.00 33.290          H  
ATOM    333 2HB  ALA A  23      33.545  -8.209 -15.520  1.00 33.290          H  
ATOM    334 3HB  ALA A  23      34.733  -9.503 -15.782  1.00 33.290          H  
ATOM    335  N   GLY A  24      36.676 -10.160 -13.571  1.00 20.340          N  
ATOM    336  CA  GLY A  24      37.392 -11.305 -13.034  1.00 20.770          C  
ATOM    337  C   GLY A  24      37.909 -11.064 -11.620  1.00 20.930          C  
ATOM    338  O   GLY A  24      38.408 -11.989 -10.982  1.00 21.200          O  
ATOM    339  H   GLY A  24      37.132  -9.611 -14.307  1.00 24.410          H  
ATOM    340 1HA  GLY A  24      36.742 -12.177 -13.045  1.00 24.920          H  
ATOM    341 2HA  GLY A  24      38.234 -11.531 -13.688  1.00 24.920          H  
ATOM    342  N   ASN A  25      37.804  -9.823 -11.135  1.00 20.870          N  
ATOM    343  CA  ASN A  25      38.243  -9.466  -9.801  1.00 21.130          C  
ATOM    344  C   ASN A  25      37.041  -9.047  -8.945  1.00 20.920          C  
ATOM    345  O   ASN A  25      37.211  -8.568  -7.826  1.00 21.030          O  
ATOM    346  CB  ASN A  25      39.253  -8.336  -9.882  1.00 29.480          C  
ATOM    347  CG  ASN A  25      40.497  -8.734 -10.629  1.00 29.480          C  
ATOM    348  OD1 ASN A  25      41.127  -9.760 -10.336  1.00 29.480          O  
ATOM    349  ND2 ASN A  25      40.851  -7.932 -11.610  1.00 29.480          N  
ATOM    350  H   ASN A  25      37.378  -9.090 -11.698  1.00 25.040          H  
ATOM    351  HA  ASN A  25      38.699 -10.336  -9.329  1.00 25.360          H  
ATOM    352 1HB  ASN A  25      38.797  -7.484 -10.392  1.00 35.370          H  
ATOM    353 2HB  ASN A  25      39.525  -8.015  -8.878  1.00 35.370          H  
ATOM    354 1HD2 ASN A  25      41.655  -8.149 -12.202  1.00 35.370          H  
ATOM    355 2HD2 ASN A  25      40.311  -7.119 -11.810  1.00 35.370          H  
ATOM    356  N   GLY A  26      35.825  -9.199  -9.493  1.00 20.740          N  
ATOM    357  CA  GLY A  26      34.579  -8.820  -8.821  1.00 20.680          C  
ATOM    358  C   GLY A  26      34.135  -7.375  -9.062  1.00 20.590          C  
ATOM    359  O   GLY A  26      33.014  -7.009  -8.729  1.00 20.510          O  
ATOM    360  H   GLY A  26      35.736  -9.619 -10.420  1.00 24.890          H  
ATOM    361 1HA  GLY A  26      33.784  -9.479  -9.166  1.00 24.820          H  
ATOM    362 2HA  GLY A  26      34.679  -8.995  -7.749  1.00 24.820          H  
ATOM    363  N   GLY A  27      34.958  -6.571  -9.740  1.00 20.720          N  
ATOM    364  CA  GLY A  27      34.646  -5.162  -9.983  1.00 20.820          C  
ATOM    365  C   GLY A  27      33.324  -4.975 -10.717  1.00 20.080          C  
ATOM    366  O   GLY A  27      32.584  -4.008 -10.489  1.00 19.580          O  
ATOM    367  H   GLY A  27      35.833  -6.950 -10.093  1.00 24.860          H  
ATOM    368 1HA  GLY A  27      34.615  -4.631  -9.031  1.00 24.980          H  
ATOM    369 2HA  GLY A  27      35.449  -4.715 -10.565  1.00 24.980          H  
ATOM    370  N   ASP A  28      32.997  -5.893 -11.612  1.00 20.090          N  
ATOM    371  CA  ASP A  28      31.751  -5.747 -12.324  1.00 19.530          C  
ATOM    372  C   ASP A  28      30.664  -6.341 -11.466  1.00 18.630          C  
ATOM    373  O   ASP A  28      30.316  -7.528 -11.576  1.00 18.150          O  
ATOM    374  CB  ASP A  28      31.763  -6.395 -13.697  1.00 27.570          C  
ATOM    375  CG  ASP A  28      30.496  -6.048 -14.473  1.00 27.570          C  
ATOM    376  OD1 ASP A  28      29.540  -5.527 -13.859  1.00 27.570          O  
ATOM    377  OD2 ASP A  28      30.477  -6.286 -15.671  1.00 27.570          O  
ATOM    378  H   ASP A  28      33.624  -6.660 -11.791  1.00 24.110          H  
ATOM    379  HA  ASP A  28      31.533  -4.687 -12.449  1.00 23.440          H  
ATOM    380 1HB  ASP A  28      32.641  -6.069 -14.258  1.00 33.080          H  
ATOM    381 2HB  ASP A  28      31.812  -7.476 -13.587  1.00 33.080          H  
ATOM    382  N   ALA A  29      30.125  -5.492 -10.610  1.00 18.500          N  
ATOM    383  CA  ALA A  29      29.143  -5.877  -9.622  1.00 17.760          C  
ATOM    384  C   ALA A  29      27.911  -6.480 -10.258  1.00 17.330          C  
ATOM    385  O   ALA A  29      27.206  -7.284  -9.647  1.00 16.670          O  
ATOM    386  CB  ALA A  29      28.737  -4.710  -8.798  1.00 25.160          C  
ATOM    387  H   ALA A  29      30.505  -4.541 -10.609  1.00 22.200          H  
ATOM    388  HA  ALA A  29      29.605  -6.602  -8.974  1.00 21.310          H  
ATOM    389 1HB  ALA A  29      28.028  -5.049  -8.054  1.00 30.190          H  
ATOM    390 2HB  ALA A  29      29.617  -4.285  -8.315  1.00 30.190          H  
ATOM    391 3HB  ALA A  29      28.281  -3.971  -9.439  1.00 30.190          H  
ATOM    392  N   ALA A  30      27.615  -6.095 -11.501  1.00 17.790          N  
ATOM    393  CA  ALA A  30      26.405  -6.567 -12.164  1.00 17.520          C  
ATOM    394  C   ALA A  30      26.420  -8.079 -12.295  1.00 17.100          C  
ATOM    395  O   ALA A  30      25.372  -8.720 -12.481  1.00 16.580          O  
ATOM    396  CB  ALA A  30      26.275  -5.927 -13.518  1.00 24.640          C  
ATOM    397  H   ALA A  30      28.265  -5.499 -12.040  1.00 21.350          H  
ATOM    398  HA  ALA A  30      25.548  -6.280 -11.552  1.00 21.020          H  
ATOM    399 1HB  ALA A  30      25.383  -6.265 -13.969  1.00 29.560          H  
ATOM    400 2HB  ALA A  30      26.248  -4.843 -13.403  1.00 29.560          H  
ATOM    401 3HB  ALA A  30      27.131  -6.213 -14.116  1.00 29.560          H  
ATOM    402  N   LEU A  31      27.634  -8.641 -12.298  1.00 17.440          N  
ATOM    403  CA  LEU A  31      27.839 -10.059 -12.418  1.00 17.250          C  
ATOM    404  C   LEU A  31      28.136 -10.625 -11.035  1.00 16.590          C  
ATOM    405  O   LEU A  31      27.623 -11.681 -10.671  1.00 16.210          O  
ATOM    406  CB  LEU A  31      28.997 -10.319 -13.377  1.00 24.230          C  
ATOM    407  CG  LEU A  31      28.815  -9.718 -14.808  1.00 24.230          C  
ATOM    408  CD1 LEU A  31      30.066 -10.005 -15.609  1.00 24.230          C  
ATOM    409  CD2 LEU A  31      27.546 -10.267 -15.493  1.00 24.230          C  
ATOM    410  H   LEU A  31      28.458  -8.054 -12.144  1.00 20.930          H  
ATOM    411  HA  LEU A  31      26.932 -10.523 -12.781  1.00 20.700          H  
ATOM    412 1HB  LEU A  31      29.902  -9.878 -12.947  1.00 29.070          H  
ATOM    413 2HB  LEU A  31      29.145 -11.394 -13.469  1.00 29.070          H  
ATOM    414  HG  LEU A  31      28.724  -8.630 -14.730  1.00 29.070          H  
ATOM    415 1HD1 LEU A  31      29.971  -9.558 -16.599  1.00 29.070          H  
ATOM    416 2HD1 LEU A  31      30.919  -9.568 -15.100  1.00 29.070          H  
ATOM    417 3HD1 LEU A  31      30.208 -11.080 -15.707  1.00 29.070          H  
ATOM    418 1HD2 LEU A  31      27.456  -9.819 -16.482  1.00 29.070          H  
ATOM    419 2HD2 LEU A  31      27.619 -11.350 -15.590  1.00 29.070          H  
ATOM    420 3HD2 LEU A  31      26.661 -10.015 -14.916  1.00 29.070          H  
ATOM    421  N   ALA A  32      28.870  -9.867 -10.201  1.00 16.560          N  
ATOM    422  CA  ALA A  32      29.245 -10.349  -8.858  1.00 16.070          C  
ATOM    423  C   ALA A  32      27.985 -10.706  -8.066  1.00 15.480          C  
ATOM    424  O   ALA A  32      27.966 -11.674  -7.301  1.00 15.090          O  
ATOM    425  CB  ALA A  32      30.042  -9.312  -8.111  1.00 22.690          C  
ATOM    426  H   ALA A  32      29.255  -8.983 -10.542  1.00 19.870          H  
ATOM    427  HA  ALA A  32      29.862 -11.241  -8.978  1.00 19.280          H  
ATOM    428 1HB  ALA A  32      30.322  -9.718  -7.162  1.00 27.230          H  
ATOM    429 2HB  ALA A  32      30.943  -9.052  -8.671  1.00 27.230          H  
ATOM    430 3HB  ALA A  32      29.435  -8.448  -7.959  1.00 27.230          H  
ATOM    431  N   LEU A  33      26.925  -9.928  -8.299  1.00 15.520          N  
ATOM    432  CA  LEU A  33      25.608 -10.141  -7.728  1.00 15.090          C  
ATOM    433  C   LEU A  33      24.976 -11.463  -8.114  1.00 14.910          C  
ATOM    434  O   LEU A  33      24.222 -12.024  -7.319  1.00 14.530          O  
ATOM    435  CB  LEU A  33      24.699  -8.989  -8.147  1.00 21.300          C  
ATOM    436  CG  LEU A  33      24.899  -7.680  -7.412  1.00 21.300          C  
ATOM    437  CD1 LEU A  33      24.220  -6.513  -8.159  1.00 21.300          C  
ATOM    438  CD2 LEU A  33      24.216  -7.859  -6.047  1.00 21.300          C  
ATOM    439  H   LEU A  33      27.055  -9.109  -8.903  1.00 18.620          H  
ATOM    440  HA  LEU A  33      25.718 -10.144  -6.655  1.00 18.110          H  
ATOM    441 1HB  LEU A  33      24.894  -8.797  -9.202  1.00 25.560          H  
ATOM    442 2HB  LEU A  33      23.666  -9.297  -8.025  1.00 25.560          H  
ATOM    443  HG  LEU A  33      25.959  -7.456  -7.293  1.00 25.560          H  
ATOM    444 1HD1 LEU A  33      24.347  -5.595  -7.589  1.00 25.560          H  
ATOM    445 2HD1 LEU A  33      24.686  -6.395  -9.139  1.00 25.560          H  
ATOM    446 3HD1 LEU A  33      23.179  -6.706  -8.292  1.00 25.560          H  
ATOM    447 1HD2 LEU A  33      24.306  -6.959  -5.471  1.00 25.560          H  
ATOM    448 2HD2 LEU A  33      23.171  -8.085  -6.194  1.00 25.560          H  
ATOM    449 3HD2 LEU A  33      24.659  -8.669  -5.499  1.00 25.560          H  
ATOM    450  N   LEU A  34      25.211 -11.945  -9.332  1.00 15.310          N  
ATOM    451  CA  LEU A  34      24.641 -13.207  -9.759  1.00 15.300          C  
ATOM    452  C   LEU A  34      25.339 -14.297  -9.029  1.00 15.040          C  
ATOM    453  O   LEU A  34      24.718 -15.255  -8.571  1.00 14.830          O  
ATOM    454  CB  LEU A  34      24.897 -13.423 -11.240  1.00 21.420          C  
ATOM    455  CG  LEU A  34      24.204 -12.511 -12.136  1.00 21.420          C  
ATOM    456  CD1 LEU A  34      24.796 -12.640 -13.493  1.00 21.420          C  
ATOM    457  CD2 LEU A  34      22.707 -12.876 -12.154  1.00 21.420          C  
ATOM    458  H   LEU A  34      25.857 -11.480  -9.964  1.00 18.370          H  
ATOM    459  HA  LEU A  34      23.585 -13.236  -9.502  1.00 18.360          H  
ATOM    460 1HB  LEU A  34      25.960 -13.330 -11.426  1.00 25.710          H  
ATOM    461 2HB  LEU A  34      24.598 -14.438 -11.494  1.00 25.710          H  
ATOM    462  HG  LEU A  34      24.350 -11.490 -11.796  1.00 25.710          H  
ATOM    463 1HD1 LEU A  34      24.311 -11.947 -14.153  1.00 25.710          H  
ATOM    464 2HD1 LEU A  34      25.852 -12.405 -13.456  1.00 25.710          H  
ATOM    465 3HD1 LEU A  34      24.669 -13.663 -13.849  1.00 25.710          H  
ATOM    466 1HD2 LEU A  34      22.187 -12.222 -12.786  1.00 25.710          H  
ATOM    467 2HD2 LEU A  34      22.583 -13.901 -12.508  1.00 25.710          H  
ATOM    468 3HD2 LEU A  34      22.279 -12.795 -11.171  1.00 25.710          H  
ATOM    469  N   LEU A  35      26.645 -14.126  -8.895  1.00 15.170          N  
ATOM    470  CA  LEU A  35      27.448 -15.126  -8.249  1.00 15.110          C  
ATOM    471  C   LEU A  35      27.033 -15.178  -6.785  1.00 14.640          C  
ATOM    472  O   LEU A  35      26.854 -16.265  -6.246  1.00 14.610          O  
ATOM    473  CB  LEU A  35      28.938 -14.786  -8.436  1.00 21.180          C  
ATOM    474  CG  LEU A  35      29.645 -15.271  -9.796  1.00 21.180          C  
ATOM    475  CD1 LEU A  35      29.753 -16.755  -9.864  1.00 21.180          C  
ATOM    476  CD2 LEU A  35      28.884 -14.763 -11.004  1.00 21.180          C  
ATOM    477  H   LEU A  35      27.072 -13.298  -9.325  1.00 18.200          H  
ATOM    478  HA  LEU A  35      27.232 -16.091  -8.691  1.00 18.130          H  
ATOM    479 1HB  LEU A  35      29.054 -13.709  -8.381  1.00 25.410          H  
ATOM    480 2HB  LEU A  35      29.496 -15.221  -7.614  1.00 25.410          H  
ATOM    481  HG  LEU A  35      30.641 -14.876  -9.827  1.00 25.410          H  
ATOM    482 1HD1 LEU A  35      30.256 -17.025 -10.791  1.00 25.410          H  
ATOM    483 2HD1 LEU A  35      30.346 -17.096  -9.026  1.00 25.410          H  
ATOM    484 3HD1 LEU A  35      28.777 -17.215  -9.847  1.00 25.410          H  
ATOM    485 1HD2 LEU A  35      29.400 -15.082 -11.907  1.00 25.410          H  
ATOM    486 2HD2 LEU A  35      27.876 -15.165 -11.015  1.00 25.410          H  
ATOM    487 3HD2 LEU A  35      28.851 -13.691 -10.977  1.00 25.410          H  
ATOM    488  N   LEU A  36      26.766 -14.020  -6.166  1.00 14.410          N  
ATOM    489  CA  LEU A  36      26.325 -14.004  -4.778  1.00 14.110          C  
ATOM    490  C   LEU A  36      24.963 -14.671  -4.621  1.00 13.940          C  
ATOM    491  O   LEU A  36      24.778 -15.465  -3.696  1.00 13.920          O  
ATOM    492  CB  LEU A  36      26.257 -12.574  -4.225  1.00 19.870          C  
ATOM    493  CG  LEU A  36      25.800 -12.427  -2.734  1.00 19.870          C  
ATOM    494  CD1 LEU A  36      26.772 -13.174  -1.797  1.00 19.870          C  
ATOM    495  CD2 LEU A  36      25.743 -10.947  -2.381  1.00 19.870          C  
ATOM    496  H   LEU A  36      26.957 -13.137  -6.649  1.00 17.290          H  
ATOM    497  HA  LEU A  36      27.048 -14.569  -4.204  1.00 16.930          H  
ATOM    498 1HB  LEU A  36      27.229 -12.108  -4.330  1.00 23.850          H  
ATOM    499 2HB  LEU A  36      25.550 -12.012  -4.837  1.00 23.850          H  
ATOM    500  HG  LEU A  36      24.803 -12.863  -2.610  1.00 23.850          H  
ATOM    501 1HD1 LEU A  36      26.434 -13.056  -0.766  1.00 23.850          H  
ATOM    502 2HD1 LEU A  36      26.792 -14.234  -2.032  1.00 23.850          H  
ATOM    503 3HD1 LEU A  36      27.771 -12.759  -1.900  1.00 23.850          H  
ATOM    504 1HD2 LEU A  36      25.409 -10.833  -1.348  1.00 23.850          H  
ATOM    505 2HD2 LEU A  36      26.719 -10.511  -2.484  1.00 23.850          H  
ATOM    506 3HD2 LEU A  36      25.041 -10.441  -3.047  1.00 23.850          H  
ATOM    507  N   ASP A  37      23.997 -14.366  -5.496  1.00 13.970          N  
ATOM    508  CA  ASP A  37      22.687 -14.995  -5.367  1.00 13.930          C  
ATOM    509  C   ASP A  37      22.779 -16.517  -5.536  1.00 14.100          C  
ATOM    510  O   ASP A  37      22.165 -17.281  -4.771  1.00 14.130          O  
ATOM    511  CB  ASP A  37      21.710 -14.404  -6.400  1.00 19.520          C  
ATOM    512  CG  ASP A  37      21.228 -12.953  -6.053  1.00 19.520          C  
ATOM    513  OD1 ASP A  37      21.405 -12.549  -4.927  1.00 19.520          O  
ATOM    514  OD2 ASP A  37      20.664 -12.261  -6.911  1.00 19.520          O  
ATOM    515  H   ASP A  37      24.157 -13.667  -6.229  1.00 16.760          H  
ATOM    516  HA  ASP A  37      22.305 -14.784  -4.369  1.00 16.720          H  
ATOM    517 1HB  ASP A  37      22.209 -14.374  -7.373  1.00 23.420          H  
ATOM    518 2HB  ASP A  37      20.843 -15.058  -6.496  1.00 23.420          H  
ATOM    519  N   ARG A  38      23.588 -16.955  -6.510  1.00 14.360          N  
ATOM    520  CA  ARG A  38      23.806 -18.366  -6.772  1.00 14.720          C  
ATOM    521  C   ARG A  38      24.516 -19.004  -5.577  1.00 14.810          C  
ATOM    522  O   ARG A  38      24.223 -20.147  -5.215  1.00 15.080          O  
ATOM    523  CB  ARG A  38      24.592 -18.545  -8.064  1.00 20.460          C  
ATOM    524  CG  ARG A  38      23.781 -18.182  -9.346  1.00 20.460          C  
ATOM    525  CD  ARG A  38      24.565 -18.329 -10.590  1.00 20.460          C  
ATOM    526  NE  ARG A  38      23.811 -17.886 -11.793  1.00 20.460          N  
ATOM    527  CZ  ARG A  38      22.945 -18.643 -12.544  1.00 20.460          C  
ATOM    528  NH1 ARG A  38      22.696 -19.916 -12.266  1.00 20.460          N  
ATOM    529  NH2 ARG A  38      22.330 -18.096 -13.592  1.00 20.460          N  
ATOM    530  H   ARG A  38      24.055 -16.274  -7.117  1.00 17.230          H  
ATOM    531  HA  ARG A  38      22.838 -18.848  -6.893  1.00 17.660          H  
ATOM    532 1HB  ARG A  38      25.478 -17.911  -8.038  1.00 24.560          H  
ATOM    533 2HB  ARG A  38      24.927 -19.578  -8.154  1.00 24.560          H  
ATOM    534 1HG  ARG A  38      22.932 -18.816  -9.426  1.00 24.560          H  
ATOM    535 2HG  ARG A  38      23.430 -17.162  -9.287  1.00 24.560          H  
ATOM    536 1HD  ARG A  38      25.471 -17.723 -10.513  1.00 24.560          H  
ATOM    537 2HD  ARG A  38      24.832 -19.361 -10.715  1.00 24.560          H  
ATOM    538  HE  ARG A  38      23.934 -16.921 -12.077  1.00 24.560          H  
ATOM    539 1HH1 ARG A  38      23.130 -20.383 -11.495  1.00 24.560          H  
ATOM    540 2HH1 ARG A  38      22.038 -20.424 -12.837  1.00 24.560          H  
ATOM    541 1HH2 ARG A  38      22.477 -17.112 -13.858  1.00 24.560          H  
ATOM    542 2HH2 ARG A  38      21.696 -18.644 -14.145  1.00 24.560          H  
ATOM    543  N   LEU A  39      25.436 -18.254  -4.956  1.00 14.730          N  
ATOM    544  CA  LEU A  39      26.179 -18.707  -3.796  1.00 14.990          C  
ATOM    545  C   LEU A  39      25.276 -18.881  -2.613  1.00 14.890          C  
ATOM    546  O   LEU A  39      25.359 -19.894  -1.927  1.00 15.280          O  
ATOM    547  CB  LEU A  39      27.318 -17.743  -3.442  1.00 20.880          C  
ATOM    548  CG  LEU A  39      28.188 -18.105  -2.216  1.00 20.880          C  
ATOM    549  CD1 LEU A  39      28.811 -19.474  -2.396  1.00 20.880          C  
ATOM    550  CD2 LEU A  39      29.280 -17.050  -2.079  1.00 20.880          C  
ATOM    551  H   LEU A  39      25.674 -17.345  -5.354  1.00 17.680          H  
ATOM    552  HA  LEU A  39      26.598 -19.668  -4.039  1.00 17.990          H  
ATOM    553 1HB  LEU A  39      27.961 -17.629  -4.296  1.00 25.060          H  
ATOM    554 2HB  LEU A  39      26.877 -16.778  -3.235  1.00 25.060          H  
ATOM    555  HG  LEU A  39      27.573 -18.120  -1.308  1.00 25.060          H  
ATOM    556 1HD1 LEU A  39      29.425 -19.701  -1.523  1.00 25.060          H  
ATOM    557 2HD1 LEU A  39      28.058 -20.225  -2.480  1.00 25.060          H  
ATOM    558 3HD1 LEU A  39      29.415 -19.469  -3.279  1.00 25.060          H  
ATOM    559 1HD2 LEU A  39      29.903 -17.286  -1.211  1.00 25.060          H  
ATOM    560 2HD2 LEU A  39      29.897 -17.038  -2.979  1.00 25.060          H  
ATOM    561 3HD2 LEU A  39      28.821 -16.071  -1.941  1.00 25.060          H  
ATOM    562  N   ASN A  40      24.360 -17.947  -2.376  1.00 14.510          N  
ATOM    563  CA  ASN A  40      23.480 -18.120  -1.236  1.00 14.580          C  
ATOM    564  C   ASN A  40      22.800 -19.491  -1.357  1.00 14.790          C  
ATOM    565  O   ASN A  40      22.718 -20.240  -0.370  1.00 15.180          O  
ATOM    566  CB  ASN A  40      22.464 -16.994  -1.181  1.00 20.380          C  
ATOM    567  CG  ASN A  40      23.073 -15.659  -0.774  1.00 20.380          C  
ATOM    568  OD1 ASN A  40      24.169 -15.577  -0.206  1.00 20.380          O  
ATOM    569  ND2 ASN A  40      22.360 -14.601  -1.061  1.00 20.380          N  
ATOM    570  H   ASN A  40      24.342 -17.094  -2.941  1.00 17.410          H  
ATOM    571  HA  ASN A  40      24.076 -18.119  -0.322  1.00 17.500          H  
ATOM    572 1HB  ASN A  40      22.009 -16.876  -2.166  1.00 24.460          H  
ATOM    573 2HB  ASN A  40      21.671 -17.251  -0.481  1.00 24.460          H  
ATOM    574 1HD2 ASN A  40      22.698 -13.690  -0.827  1.00 24.460          H  
ATOM    575 2HD2 ASN A  40      21.478 -14.697  -1.523  1.00 24.460          H  
ATOM    576  N   GLN A  41      22.357 -19.847  -2.579  1.00 14.700          N  
ATOM    577  CA  GLN A  41      21.800 -21.176  -2.784  1.00 15.050          C  
ATOM    578  C   GLN A  41      22.833 -22.268  -2.588  1.00 15.600          C  
ATOM    579  O   GLN A  41      22.572 -23.235  -1.875  1.00 16.050          O  
ATOM    580  CB  GLN A  41      21.185 -21.356  -4.163  1.00 20.930          C  
ATOM    581  CG  GLN A  41      20.676 -22.790  -4.385  1.00 20.930          C  
ATOM    582  CD  GLN A  41      19.940 -22.926  -5.632  1.00 20.930          C  
ATOM    583  OE1 GLN A  41      19.284 -21.960  -5.996  1.00 20.930          O  
ATOM    584  NE2 GLN A  41      19.999 -24.062  -6.297  1.00 20.930          N  
ATOM    585  H   GLN A  41      22.397 -19.160  -3.344  1.00 17.640          H  
ATOM    586  HA  GLN A  41      21.016 -21.328  -2.046  1.00 18.060          H  
ATOM    587 1HB  GLN A  41      20.357 -20.659  -4.286  1.00 25.120          H  
ATOM    588 2HB  GLN A  41      21.922 -21.130  -4.928  1.00 25.120          H  
ATOM    589 1HG  GLN A  41      21.523 -23.474  -4.432  1.00 25.120          H  
ATOM    590 2HG  GLN A  41      20.016 -23.064  -3.562  1.00 25.120          H  
ATOM    591 1HE2 GLN A  41      19.438 -24.162  -7.129  1.00 25.120          H  
ATOM    592 2HE2 GLN A  41      20.555 -24.821  -5.964  1.00 25.120          H  
ATOM    593  N   LEU A  42      24.017 -22.115  -3.184  1.00 15.690          N  
ATOM    594  CA  LEU A  42      25.053 -23.134  -3.087  1.00 16.340          C  
ATOM    595  C   LEU A  42      25.351 -23.471  -1.644  1.00 16.660          C  
ATOM    596  O   LEU A  42      25.366 -24.644  -1.288  1.00 17.290          O  
ATOM    597  CB  LEU A  42      26.346 -22.654  -3.781  1.00 22.620          C  
ATOM    598  CG  LEU A  42      27.575 -23.655  -3.913  1.00 22.620          C  
ATOM    599  CD1 LEU A  42      28.386 -23.243  -5.148  1.00 22.620          C  
ATOM    600  CD2 LEU A  42      28.508 -23.584  -2.652  1.00 22.620          C  
ATOM    601  H   LEU A  42      24.183 -21.289  -3.764  1.00 18.830          H  
ATOM    602  HA  LEU A  42      24.698 -24.035  -3.587  1.00 19.610          H  
ATOM    603 1HB  LEU A  42      26.083 -22.303  -4.779  1.00 27.140          H  
ATOM    604 2HB  LEU A  42      26.697 -21.817  -3.222  1.00 27.140          H  
ATOM    605  HG  LEU A  42      27.209 -24.679  -4.052  1.00 27.140          H  
ATOM    606 1HD1 LEU A  42      29.240 -23.913  -5.285  1.00 27.140          H  
ATOM    607 2HD1 LEU A  42      27.754 -23.292  -6.028  1.00 27.140          H  
ATOM    608 3HD1 LEU A  42      28.742 -22.230  -5.014  1.00 27.140          H  
ATOM    609 1HD2 LEU A  42      29.352 -24.258  -2.794  1.00 27.140          H  
ATOM    610 2HD2 LEU A  42      28.879 -22.571  -2.530  1.00 27.140          H  
ATOM    611 3HD2 LEU A  42      27.985 -23.877  -1.755  1.00 27.140          H  
ATOM    612  N   GLU A  43      25.581 -22.468  -0.792  1.00 16.360          N  
ATOM    613  CA  GLU A  43      25.923 -22.772   0.591  1.00 16.830          C  
ATOM    614  C   GLU A  43      24.771 -23.498   1.287  1.00 17.090          C  
ATOM    615  O   GLU A  43      24.995 -24.476   2.010  1.00 17.800          O  
ATOM    616  CB  GLU A  43      26.286 -21.499   1.365  1.00 23.370          C  
ATOM    617  CG  GLU A  43      27.605 -20.844   0.938  1.00 23.370          C  
ATOM    618  CD  GLU A  43      27.948 -19.604   1.742  1.00 23.370          C  
ATOM    619  OE1 GLU A  43      27.130 -19.197   2.535  1.00 23.370          O  
ATOM    620  OE2 GLU A  43      29.025 -19.076   1.575  1.00 23.370          O  
ATOM    621  H   GLU A  43      25.522 -21.507  -1.131  1.00 19.630          H  
ATOM    622  HA  GLU A  43      26.791 -23.427   0.592  1.00 20.200          H  
ATOM    623 1HB  GLU A  43      25.491 -20.760   1.226  1.00 28.050          H  
ATOM    624 2HB  GLU A  43      26.346 -21.724   2.428  1.00 28.050          H  
ATOM    625 1HG  GLU A  43      28.419 -21.560   1.009  1.00 28.050          H  
ATOM    626 2HG  GLU A  43      27.501 -20.569  -0.101  1.00 28.050          H  
ATOM    627  N   SER A  44      23.533 -23.075   1.032  1.00 16.630          N  
ATOM    628  CA  SER A  44      22.393 -23.738   1.646  1.00 16.970          C  
ATOM    629  C   SER A  44      22.322 -25.206   1.222  1.00 17.580          C  
ATOM    630  O   SER A  44      22.195 -26.111   2.055  1.00 18.270          O  
ATOM    631  CB  SER A  44      21.111 -23.021   1.266  1.00 23.620          C  
ATOM    632  OG  SER A  44      19.989 -23.632   1.844  1.00 23.620          O  
ATOM    633  H   SER A  44      23.378 -22.236   0.459  1.00 19.960          H  
ATOM    634  HA  SER A  44      22.511 -23.696   2.728  1.00 20.360          H  
ATOM    635 1HB  SER A  44      21.172 -21.981   1.586  1.00 28.350          H  
ATOM    636 2HB  SER A  44      21.008 -23.018   0.182  1.00 28.350          H  
ATOM    637  HG  SER A  44      19.236 -23.110   1.566  1.00 28.350          H  
ATOM    638  N   LYS A  45      22.486 -25.464  -0.076  1.00 17.480          N  
ATOM    639  CA  LYS A  45      22.407 -26.823  -0.595  1.00 18.160          C  
ATOM    640  C   LYS A  45      23.594 -27.675  -0.130  1.00 18.900          C  
ATOM    641  O   LYS A  45      23.427 -28.844   0.222  1.00 19.630          O  
ATOM    642  CB  LYS A  45      22.369 -26.785  -2.128  1.00 25.150          C  
ATOM    643  CG  LYS A  45      21.107 -26.119  -2.754  1.00 25.150          C  
ATOM    644  CD  LYS A  45      19.830 -26.937  -2.604  1.00 25.150          C  
ATOM    645  CE  LYS A  45      18.669 -26.227  -3.301  1.00 25.150          C  
ATOM    646  NZ  LYS A  45      17.379 -26.951  -3.153  1.00 25.150          N  
ATOM    647  H   LYS A  45      22.617 -24.678  -0.720  1.00 20.980          H  
ATOM    648  HA  LYS A  45      21.500 -27.284  -0.213  1.00 21.790          H  
ATOM    649 1HB  LYS A  45      23.240 -26.227  -2.492  1.00 30.180          H  
ATOM    650 2HB  LYS A  45      22.454 -27.793  -2.513  1.00 30.180          H  
ATOM    651 1HG  LYS A  45      20.946 -25.171  -2.248  1.00 30.180          H  
ATOM    652 2HG  LYS A  45      21.289 -25.905  -3.802  1.00 30.180          H  
ATOM    653 1HD  LYS A  45      19.968 -27.925  -3.044  1.00 30.180          H  
ATOM    654 2HD  LYS A  45      19.581 -27.051  -1.551  1.00 30.180          H  
ATOM    655 1HE  LYS A  45      18.560 -25.233  -2.868  1.00 30.180          H  
ATOM    656 2HE  LYS A  45      18.893 -26.124  -4.363  1.00 30.180          H  
ATOM    657 1HZ  LYS A  45      16.646 -26.396  -3.627  1.00 30.180          H  
ATOM    658 2HZ  LYS A  45      17.434 -27.865  -3.564  1.00 30.180          H  
ATOM    659 3HZ  LYS A  45      17.140 -27.034  -2.182  1.00 30.180          H  
ATOM    660  N   MET A  46      24.783 -27.070  -0.074  1.00 18.800          N  
ATOM    661  CA  MET A  46      26.021 -27.736   0.314  1.00 19.570          C  
ATOM    662  C   MET A  46      25.947 -28.229   1.754  1.00 20.040          C  
ATOM    663  O   MET A  46      26.552 -29.245   2.096  1.00 20.910          O  
ATOM    664  CB  MET A  46      27.205 -26.773   0.155  1.00 27.090          C  
ATOM    665  CG  MET A  46      28.613 -27.391   0.252  1.00 27.090          C  
ATOM    666  SD  MET A  46      28.999 -28.556  -1.066  1.00 27.090          S  
ATOM    667  CE  MET A  46      29.356 -27.459  -2.452  1.00 27.090          C  
ATOM    668  H   MET A  46      24.843 -26.105  -0.386  1.00 22.560          H  
ATOM    669  HA  MET A  46      26.172 -28.594  -0.334  1.00 23.480          H  
ATOM    670 1HB  MET A  46      27.128 -26.283  -0.805  1.00 32.510          H  
ATOM    671 2HB  MET A  46      27.127 -25.995   0.914  1.00 32.510          H  
ATOM    672 1HG  MET A  46      29.349 -26.595   0.239  1.00 32.510          H  
ATOM    673 2HG  MET A  46      28.708 -27.925   1.183  1.00 32.510          H  
ATOM    674 1HE  MET A  46      29.612 -28.056  -3.328  1.00 32.510          H  
ATOM    675 2HE  MET A  46      28.479 -26.852  -2.679  1.00 32.510          H  
ATOM    676 3HE  MET A  46      30.195 -26.808  -2.198  1.00 32.510          H  
ATOM    677  N   SER A  47      25.206 -27.508   2.607  1.00 19.540          N  
ATOM    678  CA  SER A  47      25.060 -27.870   4.014  1.00 20.020          C  
ATOM    679  C   SER A  47      24.222 -29.134   4.236  1.00 20.370          C  
ATOM    680  O   SER A  47      24.231 -29.695   5.337  1.00 20.920          O  
ATOM    681  CB  SER A  47      24.368 -26.758   4.788  1.00 27.840          C  
ATOM    682  OG  SER A  47      22.974 -26.733   4.530  1.00 27.840          O  
ATOM    683  H   SER A  47      24.784 -26.629   2.290  1.00 23.450          H  
ATOM    684  HA  SER A  47      26.048 -28.043   4.430  1.00 24.020          H  
ATOM    685 1HB  SER A  47      24.546 -26.894   5.856  1.00 33.400          H  
ATOM    686 2HB  SER A  47      24.803 -25.799   4.506  1.00 33.400          H  
ATOM    687  HG  SER A  47      22.834 -26.413   3.617  1.00 33.400          H  
ATOM    688  N   GLY A  48      23.450 -29.563   3.232  1.00 20.120          N  
ATOM    689  CA  GLY A  48      22.567 -30.705   3.414  1.00 20.460          C  
ATOM    690  C   GLY A  48      23.131 -32.036   2.933  1.00 20.170          C  
ATOM    691  O   GLY A  48      24.307 -32.161   2.589  1.00 20.480          O  
ATOM    692  H   GLY A  48      23.491 -29.112   2.314  1.00 24.140          H  
ATOM    693 1HA  GLY A  48      22.306 -30.787   4.468  1.00 24.550          H  
ATOM    694 2HA  GLY A  48      21.637 -30.506   2.884  1.00 24.550          H  
ATOM    695  N   LYS A  49      22.251 -33.037   2.922  1.00 19.710          N  
ATOM    696  CA  LYS A  49      22.551 -34.403   2.505  1.00 19.550          C  
ATOM    697  C   LYS A  49      21.330 -34.969   1.791  1.00 18.810          C  
ATOM    698  O   LYS A  49      20.213 -34.492   2.002  1.00 18.770          O  
ATOM    699  CB  LYS A  49      22.892 -35.294   3.697  1.00 27.430          C  
ATOM    700  CG  LYS A  49      24.131 -34.921   4.478  1.00 27.430          C  
ATOM    701  CD  LYS A  49      24.351 -35.911   5.604  1.00 27.430          C  
ATOM    702  CE  LYS A  49      25.573 -35.582   6.429  1.00 27.430          C  
ATOM    703  NZ  LYS A  49      25.743 -36.541   7.561  1.00 27.430          N  
ATOM    704  H   LYS A  49      21.305 -32.839   3.218  1.00 23.650          H  
ATOM    705  HA  LYS A  49      23.387 -34.395   1.802  1.00 23.460          H  
ATOM    706 1HB  LYS A  49      22.047 -35.337   4.381  1.00 32.920          H  
ATOM    707 2HB  LYS A  49      23.058 -36.295   3.325  1.00 32.920          H  
ATOM    708 1HG  LYS A  49      24.993 -34.923   3.807  1.00 32.920          H  
ATOM    709 2HG  LYS A  49      24.021 -33.925   4.899  1.00 32.920          H  
ATOM    710 1HD  LYS A  49      23.481 -35.901   6.259  1.00 32.920          H  
ATOM    711 2HD  LYS A  49      24.459 -36.917   5.192  1.00 32.920          H  
ATOM    712 1HE  LYS A  49      26.455 -35.626   5.793  1.00 32.920          H  
ATOM    713 2HE  LYS A  49      25.474 -34.574   6.830  1.00 32.920          H  
ATOM    714 1HZ  LYS A  49      26.564 -36.297   8.093  1.00 32.920          H  
ATOM    715 2HZ  LYS A  49      24.927 -36.501   8.163  1.00 32.920          H  
ATOM    716 3HZ  LYS A  49      25.843 -37.479   7.197  1.00 32.920          H  
ATOM    717  N   GLY A  50      21.527 -36.001   0.980  1.00 18.340          N  
ATOM    718  CA  GLY A  50      20.399 -36.644   0.300  1.00 17.720          C  
ATOM    719  C   GLY A  50      19.655 -37.657   1.185  1.00 17.010          C  
ATOM    720  O   GLY A  50      19.995 -37.870   2.353  1.00 16.720          O  
ATOM    721  H   GLY A  50      22.489 -36.317   0.823  1.00 22.010          H  
ATOM    722 1HA  GLY A  50      19.700 -35.876  -0.033  1.00 21.260          H  
ATOM    723 2HA  GLY A  50      20.759 -37.142  -0.600  1.00 21.260          H  
ATOM    724  N   GLN A  51      18.684 -38.361   0.596  1.00 16.870          N  
ATOM    725  CA  GLN A  51      17.843 -39.331   1.318  1.00 16.380          C  
ATOM    726  C   GLN A  51      18.601 -40.583   1.772  1.00 15.820          C  
ATOM    727  O   GLN A  51      18.110 -41.358   2.591  1.00 15.660          O  
ATOM    728  CB  GLN A  51      16.620 -39.720   0.468  1.00 23.130          C  
ATOM    729  CG  GLN A  51      16.896 -40.590  -0.765  1.00 23.130          C  
ATOM    730  CD  GLN A  51      17.308 -39.797  -1.989  1.00 23.130          C  
ATOM    731  OE1 GLN A  51      17.964 -38.748  -1.879  1.00 23.130          O  
ATOM    732  NE2 GLN A  51      16.931 -40.283  -3.162  1.00 23.130          N  
ATOM    733  H   GLN A  51      18.473 -38.172  -0.385  1.00 20.240          H  
ATOM    734  HA  GLN A  51      17.471 -38.837   2.216  1.00 19.660          H  
ATOM    735 1HB  GLN A  51      15.911 -40.261   1.094  1.00 27.750          H  
ATOM    736 2HB  GLN A  51      16.120 -38.815   0.125  1.00 27.750          H  
ATOM    737 1HG  GLN A  51      17.661 -41.302  -0.541  1.00 27.750          H  
ATOM    738 2HG  GLN A  51      15.977 -41.119  -1.012  1.00 27.750          H  
ATOM    739 1HE2 GLN A  51      17.173 -39.802  -4.007  1.00 27.750          H  
ATOM    740 2HE2 GLN A  51      16.401 -41.132  -3.210  1.00 27.750          H  
ATOM    741  N   GLN A  52      19.789 -40.784   1.208  1.00 15.670          N  
ATOM    742  CA  GLN A  52      20.678 -41.895   1.536  1.00 15.320          C  
ATOM    743  C   GLN A  52      21.857 -41.387   2.362  1.00 14.660          C  
ATOM    744  O   GLN A  52      22.854 -42.097   2.539  1.00 14.670          O  
ATOM    745  CB  GLN A  52      21.198 -42.587   0.273  1.00 21.590          C  
ATOM    746  CG  GLN A  52      20.164 -43.286  -0.558  1.00 21.590          C  
ATOM    747  CD  GLN A  52      20.777 -43.940  -1.774  1.00 21.590          C  
ATOM    748  OE1 GLN A  52      21.718 -43.402  -2.367  1.00 21.590          O  
ATOM    749  NE2 GLN A  52      20.256 -45.099  -2.153  1.00 21.590          N  
ATOM    750  H   GLN A  52      20.095 -40.098   0.535  1.00 18.800          H  
ATOM    751  HA  GLN A  52      20.129 -42.620   2.136  1.00 18.380          H  
ATOM    752 1HB  GLN A  52      21.640 -41.843  -0.374  1.00 25.910          H  
ATOM    753 2HB  GLN A  52      21.975 -43.306   0.534  1.00 25.910          H  
ATOM    754 1HG  GLN A  52      19.672 -44.048   0.045  1.00 25.910          H  
ATOM    755 2HG  GLN A  52      19.450 -42.563  -0.903  1.00 25.910          H  
ATOM    756 1HE2 GLN A  52      20.626 -45.576  -2.953  1.00 25.910          H  
ATOM    757 2HE2 GLN A  52      19.494 -45.500  -1.644  1.00 25.910          H  
ATOM    758  N   GLN A  53      21.744 -40.135   2.827  1.00 14.240          N  
ATOM    759  CA  GLN A  53      22.766 -39.406   3.569  1.00 13.700          C  
ATOM    760  C   GLN A  53      24.053 -39.265   2.776  1.00 13.480          C  
ATOM    761  O   GLN A  53      25.151 -39.330   3.328  1.00 13.540          O  
ATOM    762  CB  GLN A  53      23.057 -40.079   4.917  1.00 19.400          C  
ATOM    763  CG  GLN A  53      21.885 -40.084   5.861  1.00 19.400          C  
ATOM    764  CD  GLN A  53      21.577 -38.692   6.370  1.00 19.400          C  
ATOM    765  OE1 GLN A  53      22.383 -38.092   7.096  1.00 19.400          O  
ATOM    766  NE2 GLN A  53      20.423 -38.160   5.985  1.00 19.400          N  
ATOM    767  H   GLN A  53      20.880 -39.618   2.652  1.00 17.090          H  
ATOM    768  HA  GLN A  53      22.381 -38.407   3.761  1.00 16.440          H  
ATOM    769 1HB  GLN A  53      23.379 -41.105   4.765  1.00 23.280          H  
ATOM    770 2HB  GLN A  53      23.872 -39.555   5.410  1.00 23.280          H  
ATOM    771 1HG  GLN A  53      21.007 -40.463   5.338  1.00 23.280          H  
ATOM    772 2HG  GLN A  53      22.119 -40.721   6.711  1.00 23.280          H  
ATOM    773 1HE2 GLN A  53      20.170 -37.239   6.285  1.00 23.280          H  
ATOM    774 2HE2 GLN A  53      19.797 -38.673   5.392  1.00 23.280          H  
ATOM    775  N   GLN A  54      23.910 -39.003   1.479  1.00 13.380          N  
ATOM    776  CA  GLN A  54      25.040 -38.807   0.596  1.00 13.300          C  
ATOM    777  C   GLN A  54      25.299 -37.330   0.404  1.00 12.520          C  
ATOM    778  O   GLN A  54      24.379 -36.512   0.480  1.00 12.180          O  
ATOM    779  CB  GLN A  54      24.780 -39.484  -0.749  1.00 18.650          C  
ATOM    780  CG  GLN A  54      24.522 -40.960  -0.617  1.00 18.650          C  
ATOM    781  CD  GLN A  54      25.695 -41.681  -0.074  1.00 18.650          C  
ATOM    782  OE1 GLN A  54      26.784 -41.622  -0.656  1.00 18.650          O  
ATOM    783  NE2 GLN A  54      25.510 -42.353   1.052  1.00 18.650          N  
ATOM    784  H   GLN A  54      22.986 -38.969   1.079  1.00 16.060          H  
ATOM    785  HA  GLN A  54      25.927 -39.249   1.053  1.00 15.960          H  
ATOM    786 1HB  GLN A  54      23.915 -39.029  -1.229  1.00 22.380          H  
ATOM    787 2HB  GLN A  54      25.637 -39.345  -1.406  1.00 22.380          H  
ATOM    788 1HG  GLN A  54      23.722 -41.103   0.083  1.00 22.380          H  
ATOM    789 2HG  GLN A  54      24.259 -41.386  -1.587  1.00 22.380          H  
ATOM    790 1HE2 GLN A  54      26.268 -42.851   1.473  1.00 22.380          H  
ATOM    791 2HE2 GLN A  54      24.586 -42.353   1.515  1.00 22.380          H  
ATOM    792  N   GLY A  55      26.526 -36.994   0.020  1.00 12.410          N  
ATOM    793  CA  GLY A  55      26.963 -35.612  -0.220  1.00 11.870          C  
ATOM    794  C   GLY A  55      26.663 -35.095  -1.627  1.00 11.150          C  
ATOM    795  O   GLY A  55      27.300 -34.160  -2.116  1.00 11.070          O  
ATOM    796  H   GLY A  55      27.217 -37.731  -0.056  1.00 14.890          H  
ATOM    797 1HA  GLY A  55      26.482 -34.959   0.510  1.00 14.240          H  
ATOM    798 2HA  GLY A  55      28.034 -35.543  -0.036  1.00 14.240          H  
ATOM    799  N   GLN A  56      25.704 -35.706  -2.303  1.00 10.780          N  
ATOM    800  CA  GLN A  56      25.373 -35.314  -3.668  1.00 10.170          C  
ATOM    801  C   GLN A  56      24.468 -34.088  -3.677  1.00  9.220          C  
ATOM    802  O   GLN A  56      23.280 -34.164  -4.002  1.00  9.260          O  
ATOM    803  CB  GLN A  56      24.709 -36.471  -4.413  1.00 14.480          C  
ATOM    804  CG  GLN A  56      25.590 -37.696  -4.556  1.00 14.480          C  
ATOM    805  CD  GLN A  56      26.798 -37.406  -5.412  1.00 14.480          C  
ATOM    806  OE1 GLN A  56      26.666 -37.028  -6.578  1.00 14.480          O  
ATOM    807  NE2 GLN A  56      27.984 -37.575  -4.845  1.00 14.480          N  
ATOM    808  H   GLN A  56      25.185 -36.438  -1.840  1.00 12.940          H  
ATOM    809  HA  GLN A  56      26.292 -35.042  -4.188  1.00 12.200          H  
ATOM    810 1HB  GLN A  56      23.802 -36.768  -3.886  1.00 17.380          H  
ATOM    811 2HB  GLN A  56      24.418 -36.141  -5.410  1.00 17.380          H  
ATOM    812 1HG  GLN A  56      25.934 -38.007  -3.573  1.00 17.380          H  
ATOM    813 2HG  GLN A  56      25.017 -38.496  -5.025  1.00 17.380          H  
ATOM    814 1HE2 GLN A  56      28.819 -37.393  -5.368  1.00 17.380          H  
ATOM    815 2HE2 GLN A  56      28.053 -37.889  -3.898  1.00 17.380          H  
ATOM    816  N   THR A  57      25.061 -32.966  -3.297  1.00  8.500          N  
ATOM    817  CA  THR A  57      24.402 -31.676  -3.173  1.00  7.700          C  
ATOM    818  C   THR A  57      24.331 -30.955  -4.510  1.00  6.950          C  
ATOM    819  O   THR A  57      24.997 -31.341  -5.472  1.00  6.880          O  
ATOM    820  CB  THR A  57      25.120 -30.808  -2.124  1.00 11.100          C  
ATOM    821  OG1 THR A  57      26.465 -30.556  -2.549  1.00 11.100          O  
ATOM    822  CG2 THR A  57      25.138 -31.537  -0.769  1.00 11.100          C  
ATOM    823  H   THR A  57      26.049 -33.050  -3.043  1.00 10.200          H  
ATOM    824  HA  THR A  57      23.381 -31.843  -2.830  1.00  9.240          H  
ATOM    825  HB  THR A  57      24.600 -29.858  -2.013  1.00 13.320          H  
ATOM    826  HG1 THR A  57      26.473 -29.875  -3.230  1.00 13.320          H  
ATOM    827 1HG2 THR A  57      25.643 -30.925  -0.023  1.00 13.320          H  
ATOM    828 2HG2 THR A  57      24.116 -31.721  -0.442  1.00 13.320          H  
ATOM    829 3HG2 THR A  57      25.657 -32.478  -0.861  1.00 13.320          H  
ATOM    830  N   VAL A  58      23.542 -29.889  -4.549  1.00  6.590          N  
ATOM    831  CA  VAL A  58      23.422 -29.030  -5.721  1.00  6.000          C  
ATOM    832  C   VAL A  58      24.514 -27.964  -5.731  1.00  5.700          C  
ATOM    833  O   VAL A  58      24.771 -27.299  -4.728  1.00  6.090          O  
ATOM    834  CB  VAL A  58      22.027 -28.372  -5.780  1.00  8.640          C  
ATOM    835  CG1 VAL A  58      21.918 -27.380  -6.977  1.00  8.640          C  
ATOM    836  CG2 VAL A  58      20.978 -29.460  -5.892  1.00  8.640          C  
ATOM    837  H   VAL A  58      23.016 -29.673  -3.716  1.00  7.910          H  
ATOM    838  HA  VAL A  58      23.542 -29.649  -6.612  1.00  7.200          H  
ATOM    839  HB  VAL A  58      21.870 -27.818  -4.891  1.00 10.360          H  
ATOM    840 1HG1 VAL A  58      20.926 -26.933  -6.982  1.00 10.360          H  
ATOM    841 2HG1 VAL A  58      22.662 -26.585  -6.886  1.00 10.360          H  
ATOM    842 3HG1 VAL A  58      22.074 -27.913  -7.913  1.00 10.360          H  
ATOM    843 1HG2 VAL A  58      19.987 -29.009  -5.915  1.00 10.360          H  
ATOM    844 2HG2 VAL A  58      21.142 -30.026  -6.809  1.00 10.360          H  
ATOM    845 3HG2 VAL A  58      21.050 -30.132  -5.038  1.00 10.360          H  
ATOM    846  N   THR A  59      25.169 -27.840  -6.872  1.00  5.210          N  
ATOM    847  CA  THR A  59      26.259 -26.904  -7.110  1.00  5.160          C  
ATOM    848  C   THR A  59      25.833 -25.786  -8.065  1.00  4.720          C  
ATOM    849  O   THR A  59      24.706 -25.807  -8.590  1.00  4.230          O  
ATOM    850  CB  THR A  59      27.463 -27.647  -7.697  1.00  7.240          C  
ATOM    851  OG1 THR A  59      27.152 -28.134  -9.042  1.00  7.240          O  
ATOM    852  CG2 THR A  59      27.821 -28.825  -6.789  1.00  7.240          C  
ATOM    853  H   THR A  59      24.900 -28.454  -7.627  1.00  6.250          H  
ATOM    854  HA  THR A  59      26.550 -26.449  -6.162  1.00  6.190          H  
ATOM    855  HB  THR A  59      28.297 -26.988  -7.747  1.00  8.690          H  
ATOM    856  HG1 THR A  59      28.000 -28.380  -9.464  1.00  8.690          H  
ATOM    857 1HG2 THR A  59      28.686 -29.345  -7.196  1.00  8.690          H  
ATOM    858 2HG2 THR A  59      28.056 -28.450  -5.793  1.00  8.690          H  
ATOM    859 3HG2 THR A  59      26.984 -29.521  -6.721  1.00  8.690          H  
ATOM    860  N   LYS A  60      26.712 -24.791  -8.285  1.00  5.060          N  
ATOM    861  CA  LYS A  60      26.375 -23.700  -9.198  1.00  4.920          C  
ATOM    862  C   LYS A  60      26.170 -24.209 -10.595  1.00  4.420          C  
ATOM    863  O   LYS A  60      25.208 -23.804 -11.259  1.00  4.140          O  
ATOM    864  CB  LYS A  60      27.447 -22.610  -9.236  1.00  6.940          C  
ATOM    865  CG  LYS A  60      27.088 -21.366 -10.145  1.00  6.940          C  
ATOM    866  CD  LYS A  60      27.718 -21.425 -11.603  1.00  6.940          C  
ATOM    867  CE  LYS A  60      27.319 -20.185 -12.445  1.00  6.940          C  
ATOM    868  NZ  LYS A  60      27.848 -20.225 -13.867  1.00  6.940          N  
ATOM    869  H   LYS A  60      27.653 -24.824  -7.860  1.00  6.070          H  
ATOM    870  HA  LYS A  60      25.440 -23.251  -8.863  1.00  5.900          H  
ATOM    871 1HB  LYS A  60      27.607 -22.268  -8.234  1.00  8.330          H  
ATOM    872 2HB  LYS A  60      28.383 -23.033  -9.592  1.00  8.330          H  
ATOM    873 1HG  LYS A  60      26.004 -21.332 -10.245  1.00  8.330          H  
ATOM    874 2HG  LYS A  60      27.414 -20.452  -9.654  1.00  8.330          H  
ATOM    875 1HD  LYS A  60      28.805 -21.472 -11.532  1.00  8.330          H  
ATOM    876 2HD  LYS A  60      27.379 -22.302 -12.141  1.00  8.330          H  
ATOM    877 1HE  LYS A  60      26.234 -20.145 -12.491  1.00  8.330          H  
ATOM    878 2HE  LYS A  60      27.689 -19.284 -11.955  1.00  8.330          H  
ATOM    879 1HZ  LYS A  60      27.543 -19.405 -14.363  1.00  8.330          H  
ATOM    880 2HZ  LYS A  60      28.878 -20.242 -13.895  1.00  8.330          H  
ATOM    881 3HZ  LYS A  60      27.505 -21.041 -14.339  1.00  8.330          H  
ATOM    882  N   LYS A  61      27.101 -25.043 -11.065  1.00  4.510          N  
ATOM    883  CA  LYS A  61      27.013 -25.558 -12.413  1.00  4.340          C  
ATOM    884  C   LYS A  61      25.774 -26.420 -12.555  1.00  3.790          C  
ATOM    885  O   LYS A  61      25.083 -26.338 -13.566  1.00  3.610          O  
ATOM    886  CB  LYS A  61      28.302 -26.285 -12.792  1.00  6.140          C  
ATOM    887  CG  LYS A  61      29.489 -25.301 -12.974  1.00  6.140          C  
ATOM    888  CD  LYS A  61      30.829 -25.991 -13.275  1.00  6.140          C  
ATOM    889  CE  LYS A  61      31.964 -24.938 -13.344  1.00  6.140          C  
ATOM    890  NZ  LYS A  61      33.322 -25.531 -13.504  1.00  6.140          N  
ATOM    891  H   LYS A  61      27.890 -25.334 -10.462  1.00  5.410          H  
ATOM    892  HA  LYS A  61      26.908 -24.715 -13.091  1.00  5.210          H  
ATOM    893 1HB  LYS A  61      28.565 -26.995 -12.006  1.00  7.370          H  
ATOM    894 2HB  LYS A  61      28.159 -26.842 -13.718  1.00  7.370          H  
ATOM    895 1HG  LYS A  61      29.259 -24.609 -13.787  1.00  7.370          H  
ATOM    896 2HG  LYS A  61      29.598 -24.716 -12.059  1.00  7.370          H  
ATOM    897 1HD  LYS A  61      31.055 -26.705 -12.480  1.00  7.370          H  
ATOM    898 2HD  LYS A  61      30.770 -26.523 -14.222  1.00  7.370          H  
ATOM    899 1HE  LYS A  61      31.779 -24.267 -14.172  1.00  7.370          H  
ATOM    900 2HE  LYS A  61      31.952 -24.366 -12.424  1.00  7.370          H  
ATOM    901 1HZ  LYS A  61      34.020 -24.763 -13.492  1.00  7.370          H  
ATOM    902 2HZ  LYS A  61      33.518 -26.134 -12.728  1.00  7.370          H  
ATOM    903 3HZ  LYS A  61      33.388 -26.046 -14.361  1.00  7.370          H  
ATOM    904  N   SER A  62      25.436 -27.193 -11.519  1.00  3.690          N  
ATOM    905  CA  SER A  62      24.258 -28.047 -11.611  1.00  3.440          C  
ATOM    906  C   SER A  62      23.015 -27.192 -11.859  1.00  2.970          C  
ATOM    907  O   SER A  62      22.175 -27.527 -12.696  1.00  2.780          O  
ATOM    908  CB  SER A  62      24.068 -28.819 -10.317  1.00  4.920          C  
ATOM    909  OG  SER A  62      25.128 -29.712 -10.082  1.00  4.920          O  
ATOM    910  H   SER A  62      26.032 -27.224 -10.695  1.00  4.430          H  
ATOM    911  HA  SER A  62      24.384 -28.739 -12.446  1.00  4.130          H  
ATOM    912 1HB  SER A  62      23.984 -28.124  -9.493  1.00  5.900          H  
ATOM    913 2HB  SER A  62      23.132 -29.372 -10.372  1.00  5.900          H  
ATOM    914  HG  SER A  62      25.889 -29.172  -9.814  1.00  5.900          H  
ATOM    915  N   ALA A  63      22.892 -26.071 -11.135  1.00  3.050          N  
ATOM    916  CA  ALA A  63      21.775 -25.162 -11.361  1.00  2.880          C  
ATOM    917  C   ALA A  63      21.851 -24.527 -12.758  1.00  2.290          C  
ATOM    918  O   ALA A  63      20.856 -24.424 -13.478  1.00  2.280          O  
ATOM    919  CB  ALA A  63      21.766 -24.074 -10.301  1.00  4.100          C  
ATOM    920  H   ALA A  63      23.579 -25.872 -10.399  1.00  3.660          H  
ATOM    921  HA  ALA A  63      20.852 -25.737 -11.300  1.00  3.460          H  
ATOM    922 1HB  ALA A  63      20.918 -23.418 -10.476  1.00  4.920          H  
ATOM    923 2HB  ALA A  63      21.688 -24.528  -9.312  1.00  4.920          H  
ATOM    924 3HB  ALA A  63      22.693 -23.502 -10.365  1.00  4.920          H  
ATOM    925  N   ALA A  64      23.054 -24.131 -13.180  1.00  2.200          N  
ATOM    926  CA  ALA A  64      23.247 -23.481 -14.474  1.00  2.090          C  
ATOM    927  C   ALA A  64      22.800 -24.364 -15.634  1.00  1.550          C  
ATOM    928  O   ALA A  64      22.184 -23.867 -16.589  1.00  1.460          O  
ATOM    929  CB  ALA A  64      24.699 -23.096 -14.650  1.00  2.970          C  
ATOM    930  H   ALA A  64      23.858 -24.223 -12.551  1.00  2.640          H  
ATOM    931  HA  ALA A  64      22.636 -22.578 -14.484  1.00  2.510          H  
ATOM    932 1HB  ALA A  64      24.826 -22.579 -15.599  1.00  3.560          H  
ATOM    933 2HB  ALA A  64      25.000 -22.448 -13.828  1.00  3.560          H  
ATOM    934 3HB  ALA A  64      25.304 -23.995 -14.645  1.00  3.560          H  
ATOM    935  N   GLU A  65      23.030 -25.678 -15.507  1.00  1.390          N  
ATOM    936  CA  GLU A  65      22.690 -26.686 -16.511  1.00  1.420          C  
ATOM    937  C   GLU A  65      21.206 -26.738 -16.818  1.00  1.340          C  
ATOM    938  O   GLU A  65      20.806 -27.271 -17.849  1.00  1.770          O  
ATOM    939  CB  GLU A  65      23.186 -28.082 -16.127  1.00  1.980          C  
ATOM    940  CG  GLU A  65      24.694 -28.274 -16.236  1.00  1.980          C  
ATOM    941  CD  GLU A  65      25.159 -29.645 -15.817  1.00  1.980          C  
ATOM    942  OE1 GLU A  65      24.355 -30.418 -15.350  1.00  1.980          O  
ATOM    943  OE2 GLU A  65      26.325 -29.921 -15.976  1.00  1.980          O  
ATOM    944  H   GLU A  65      23.563 -25.978 -14.681  1.00  1.670          H  
ATOM    945  HA  GLU A  65      23.203 -26.410 -17.434  1.00  1.700          H  
ATOM    946 1HB  GLU A  65      22.901 -28.290 -15.094  1.00  2.370          H  
ATOM    947 2HB  GLU A  65      22.703 -28.828 -16.756  1.00  2.370          H  
ATOM    948 1HG  GLU A  65      24.976 -28.119 -17.276  1.00  2.370          H  
ATOM    949 2HG  GLU A  65      25.200 -27.528 -15.651  1.00  2.370          H  
ATOM    950  N   ALA A  66      20.355 -26.216 -15.937  1.00  1.220          N  
ATOM    951  CA  ALA A  66      18.931 -26.235 -16.227  1.00  1.100          C  
ATOM    952  C   ALA A  66      18.678 -25.499 -17.539  1.00  0.890          C  
ATOM    953  O   ALA A  66      17.781 -25.858 -18.289  1.00  1.040          O  
ATOM    954  CB  ALA A  66      18.137 -25.593 -15.109  1.00  1.590          C  
ATOM    955  H   ALA A  66      20.694 -25.752 -15.085  1.00  1.460          H  
ATOM    956  HA  ALA A  66      18.616 -27.272 -16.347  1.00  1.320          H  
ATOM    957 1HB  ALA A  66      17.074 -25.613 -15.340  1.00  1.910          H  
ATOM    958 2HB  ALA A  66      18.321 -26.128 -14.179  1.00  1.910          H  
ATOM    959 3HB  ALA A  66      18.467 -24.570 -15.000  1.00  1.910          H  
ATOM    960  N   SER A  67      19.482 -24.473 -17.833  1.00  0.860          N  
ATOM    961  CA  SER A  67      19.334 -23.657 -19.029  1.00  0.910          C  
ATOM    962  C   SER A  67      19.586 -24.423 -20.326  1.00  0.890          C  
ATOM    963  O   SER A  67      19.256 -23.936 -21.412  1.00  1.090          O  
ATOM    964  CB  SER A  67      20.294 -22.483 -18.964  1.00  1.250          C  
ATOM    965  OG  SER A  67      21.627 -22.909 -19.054  1.00  1.250          O  
ATOM    966  H   SER A  67      20.240 -24.206 -17.201  1.00  1.030          H  
ATOM    967  HA  SER A  67      18.312 -23.279 -19.054  1.00  1.090          H  
ATOM    968 1HB  SER A  67      20.071 -21.795 -19.775  1.00  1.500          H  
ATOM    969 2HB  SER A  67      20.157 -21.949 -18.033  1.00  1.500          H  
ATOM    970  HG  SER A  67      21.879 -23.198 -18.151  1.00  1.500          H  
ATOM    971  N   LYS A  68      20.217 -25.596 -20.235  1.00  0.830          N  
ATOM    972  CA  LYS A  68      20.530 -26.398 -21.402  1.00  0.920          C  
ATOM    973  C   LYS A  68      19.478 -27.473 -21.671  1.00  0.830          C  
ATOM    974  O   LYS A  68      19.572 -28.202 -22.663  1.00  0.940          O  
ATOM    975  CB  LYS A  68      21.906 -27.042 -21.232  1.00  1.250          C  
ATOM    976  CG  LYS A  68      23.056 -26.038 -21.176  1.00  1.250          C  
ATOM    977  CD  LYS A  68      24.410 -26.733 -21.041  1.00  1.250          C  
ATOM    978  CE  LYS A  68      25.548 -25.720 -20.986  1.00  1.250          C  
ATOM    979  NZ  LYS A  68      26.882 -26.381 -20.851  1.00  1.250          N  
ATOM    980  H   LYS A  68      20.454 -25.975 -19.316  1.00  1.000          H  
ATOM    981  HA  LYS A  68      20.559 -25.741 -22.270  1.00  1.100          H  
ATOM    982 1HB  LYS A  68      21.917 -27.616 -20.302  1.00  1.500          H  
ATOM    983 2HB  LYS A  68      22.090 -27.736 -22.052  1.00  1.500          H  
ATOM    984 1HG  LYS A  68      23.047 -25.432 -22.082  1.00  1.500          H  
ATOM    985 2HG  LYS A  68      22.906 -25.377 -20.318  1.00  1.500          H  
ATOM    986 1HD  LYS A  68      24.419 -27.331 -20.126  1.00  1.500          H  
ATOM    987 2HD  LYS A  68      24.564 -27.397 -21.892  1.00  1.500          H  
ATOM    988 1HE  LYS A  68      25.540 -25.125 -21.898  1.00  1.500          H  
ATOM    989 2HE  LYS A  68      25.392 -25.061 -20.131  1.00  1.500          H  
ATOM    990 1HZ  LYS A  68      27.605 -25.674 -20.817  1.00  1.500          H  
ATOM    991 2HZ  LYS A  68      26.913 -26.930 -20.002  1.00  1.500          H  
ATOM    992 3HZ  LYS A  68      27.042 -26.985 -21.645  1.00  1.500          H  
ATOM    993  N   LYS A  69      18.501 -27.613 -20.777  1.00  0.740          N  
ATOM    994  CA  LYS A  69      17.497 -28.649 -20.933  1.00  0.690          C  
ATOM    995  C   LYS A  69      16.323 -28.131 -21.766  1.00  0.670          C  
ATOM    996  O   LYS A  69      16.147 -26.918 -21.882  1.00  0.670          O  
ATOM    997  CB  LYS A  69      17.027 -29.138 -19.562  1.00  0.990          C  
ATOM    998  CG  LYS A  69      18.095 -29.850 -18.754  1.00  0.990          C  
ATOM    999  CD  LYS A  69      17.526 -30.381 -17.447  1.00  0.990          C  
ATOM   1000  CE  LYS A  69      18.589 -31.089 -16.620  1.00  0.990          C  
ATOM   1001  NZ  LYS A  69      18.028 -31.644 -15.351  1.00  0.990          N  
ATOM   1002  H   LYS A  69      18.438 -26.974 -19.978  1.00  0.890          H  
ATOM   1003  HA  LYS A  69      17.974 -29.481 -21.436  1.00  0.830          H  
ATOM   1004 1HB  LYS A  69      16.715 -28.285 -18.974  1.00  1.180          H  
ATOM   1005 2HB  LYS A  69      16.176 -29.783 -19.658  1.00  1.180          H  
ATOM   1006 1HG  LYS A  69      18.502 -30.673 -19.336  1.00  1.180          H  
ATOM   1007 2HG  LYS A  69      18.904 -29.146 -18.534  1.00  1.180          H  
ATOM   1008 1HD  LYS A  69      17.117 -29.550 -16.869  1.00  1.180          H  
ATOM   1009 2HD  LYS A  69      16.714 -31.079 -17.660  1.00  1.180          H  
ATOM   1010 1HE  LYS A  69      19.011 -31.904 -17.204  1.00  1.180          H  
ATOM   1011 2HE  LYS A  69      19.382 -30.379 -16.376  1.00  1.180          H  
ATOM   1012 1HZ  LYS A  69      18.760 -32.106 -14.830  1.00  1.180          H  
ATOM   1013 2HZ  LYS A  69      17.640 -30.896 -14.795  1.00  1.180          H  
ATOM   1014 3HZ  LYS A  69      17.298 -32.309 -15.570  1.00  1.180          H  
ATOM   1015  N   PRO A  70      15.531 -29.001 -22.419  1.00  0.670          N  
ATOM   1016  CA  PRO A  70      14.295 -28.634 -23.087  1.00  0.670          C  
ATOM   1017  C   PRO A  70      13.424 -27.974 -22.043  1.00  0.610          C  
ATOM   1018  O   PRO A  70      13.449 -28.413 -20.899  1.00  0.590          O  
ATOM   1019  CB  PRO A  70      13.739 -29.991 -23.535  1.00  1.010          C  
ATOM   1020  CG  PRO A  70      14.964 -30.871 -23.685  1.00  1.010          C  
ATOM   1021  CD  PRO A  70      15.910 -30.424 -22.581  1.00  1.010          C  
ATOM   1022  HA  PRO A  70      14.505 -27.962 -23.930  1.00  0.800          H  
ATOM   1023 1HB  PRO A  70      13.033 -30.367 -22.784  1.00  1.210          H  
ATOM   1024 2HB  PRO A  70      13.173 -29.872 -24.470  1.00  1.210          H  
ATOM   1025 1HG  PRO A  70      14.679 -31.931 -23.591  1.00  1.210          H  
ATOM   1026 2HG  PRO A  70      15.399 -30.748 -24.688  1.00  1.210          H  
ATOM   1027 1HD  PRO A  70      15.742 -30.994 -21.661  1.00  1.210          H  
ATOM   1028 2HD  PRO A  70      16.933 -30.532 -22.967  1.00  1.210          H  
ATOM   1029  N   ARG A  71      12.673 -26.940 -22.411  1.00  0.640          N  
ATOM   1030  CA  ARG A  71      11.814 -26.227 -21.458  1.00  0.620          C  
ATOM   1031  C   ARG A  71      11.082 -27.141 -20.475  1.00  0.540          C  
ATOM   1032  O   ARG A  71      11.099 -26.916 -19.265  1.00  0.530          O  
ATOM   1033  CB  ARG A  71      10.794 -25.362 -22.178  1.00  0.880          C  
ATOM   1034  CG  ARG A  71       9.913 -24.530 -21.242  1.00  0.880          C  
ATOM   1035  CD  ARG A  71       8.969 -23.657 -21.981  1.00  0.880          C  
ATOM   1036  NE  ARG A  71       8.132 -22.849 -21.079  1.00  0.880          N  
ATOM   1037  CZ  ARG A  71       6.974 -23.248 -20.500  1.00  0.880          C  
ATOM   1038  NH1 ARG A  71       6.493 -24.468 -20.695  1.00  0.880          N  
ATOM   1039  NH2 ARG A  71       6.317 -22.395 -19.732  1.00  0.880          N  
ATOM   1040  H   ARG A  71      12.700 -26.631 -23.372  1.00  0.770          H  
ATOM   1041  HA  ARG A  71      12.447 -25.559 -20.884  1.00  0.740          H  
ATOM   1042 1HB  ARG A  71      11.309 -24.679 -22.849  1.00  1.050          H  
ATOM   1043 2HB  ARG A  71      10.140 -25.993 -22.781  1.00  1.050          H  
ATOM   1044 1HG  ARG A  71       9.330 -25.189 -20.604  1.00  1.050          H  
ATOM   1045 2HG  ARG A  71      10.551 -23.898 -20.622  1.00  1.050          H  
ATOM   1046 1HD  ARG A  71       9.544 -22.970 -22.604  1.00  1.050          H  
ATOM   1047 2HD  ARG A  71       8.323 -24.256 -22.617  1.00  1.050          H  
ATOM   1048  HE  ARG A  71       8.448 -21.880 -20.870  1.00  1.050          H  
ATOM   1049 1HH1 ARG A  71       6.987 -25.121 -21.281  1.00  1.050          H  
ATOM   1050 2HH1 ARG A  71       5.625 -24.747 -20.257  1.00  1.050          H  
ATOM   1051 1HH2 ARG A  71       6.682 -21.450 -19.605  1.00  1.050          H  
ATOM   1052 2HH2 ARG A  71       5.451 -22.668 -19.292  1.00  1.050          H  
ATOM   1053  N   GLN A  72      10.436 -28.177 -20.994  1.00  0.530          N  
ATOM   1054  CA  GLN A  72       9.601 -29.082 -20.205  1.00  0.520          C  
ATOM   1055  C   GLN A  72      10.382 -29.963 -19.221  1.00  0.500          C  
ATOM   1056  O   GLN A  72       9.778 -30.706 -18.444  1.00  0.500          O  
ATOM   1057  CB  GLN A  72       8.740 -29.953 -21.134  1.00  0.730          C  
ATOM   1058  CG  GLN A  72       9.499 -31.000 -21.942  1.00  0.730          C  
ATOM   1059  CD  GLN A  72      10.052 -30.467 -23.250  1.00  0.730          C  
ATOM   1060  OE1 GLN A  72      10.388 -29.277 -23.378  1.00  0.730          O  
ATOM   1061  NE2 GLN A  72      10.152 -31.342 -24.235  1.00  0.730          N  
ATOM   1062  H   GLN A  72      10.510 -28.328 -21.999  1.00  0.640          H  
ATOM   1063  HA  GLN A  72       8.924 -28.466 -19.615  1.00  0.620          H  
ATOM   1064 1HB  GLN A  72       7.988 -30.473 -20.543  1.00  0.880          H  
ATOM   1065 2HB  GLN A  72       8.213 -29.311 -21.838  1.00  0.880          H  
ATOM   1066 1HG  GLN A  72      10.309 -31.381 -21.358  1.00  0.880          H  
ATOM   1067 2HG  GLN A  72       8.810 -31.810 -22.177  1.00  0.880          H  
ATOM   1068 1HE2 GLN A  72      10.504 -31.059 -25.128  1.00  0.880          H  
ATOM   1069 2HE2 GLN A  72       9.868 -32.292 -24.094  1.00  0.880          H  
ATOM   1070  N   LYS A  73      11.712 -29.938 -19.303  1.00  0.500          N  
ATOM   1071  CA  LYS A  73      12.587 -30.704 -18.432  1.00  0.510          C  
ATOM   1072  C   LYS A  73      13.357 -29.799 -17.463  1.00  0.490          C  
ATOM   1073  O   LYS A  73      14.201 -30.283 -16.699  1.00  0.510          O  
ATOM   1074  CB  LYS A  73      13.594 -31.515 -19.256  1.00  0.710          C  
ATOM   1075  CG  LYS A  73      13.007 -32.516 -20.256  1.00  0.710          C  
ATOM   1076  CD  LYS A  73      12.185 -33.621 -19.579  1.00  0.710          C  
ATOM   1077  CE  LYS A  73      11.712 -34.661 -20.591  1.00  0.710          C  
ATOM   1078  NZ  LYS A  73      10.884 -35.732 -19.953  1.00  0.710          N  
ATOM   1079  H   LYS A  73      12.154 -29.309 -19.972  1.00  0.600          H  
ATOM   1080  HA  LYS A  73      11.979 -31.376 -17.831  1.00  0.610          H  
ATOM   1081 1HB  LYS A  73      14.179 -30.817 -19.839  1.00  0.850          H  
ATOM   1082 2HB  LYS A  73      14.275 -32.042 -18.593  1.00  0.850          H  
ATOM   1083 1HG  LYS A  73      12.399 -31.983 -20.966  1.00  0.850          H  
ATOM   1084 2HG  LYS A  73      13.829 -32.977 -20.802  1.00  0.850          H  
ATOM   1085 1HD  LYS A  73      12.784 -34.109 -18.810  1.00  0.850          H  
ATOM   1086 2HD  LYS A  73      11.302 -33.185 -19.109  1.00  0.850          H  
ATOM   1087 1HE  LYS A  73      11.116 -34.162 -21.356  1.00  0.850          H  
ATOM   1088 2HE  LYS A  73      12.579 -35.121 -21.064  1.00  0.850          H  
ATOM   1089 1HZ  LYS A  73      10.590 -36.397 -20.656  1.00  0.850          H  
ATOM   1090 2HZ  LYS A  73      11.431 -36.209 -19.249  1.00  0.850          H  
ATOM   1091 3HZ  LYS A  73      10.070 -35.315 -19.522  1.00  0.850          H  
ATOM   1092  N   ARG A  74      13.101 -28.488 -17.510  1.00  0.480          N  
ATOM   1093  CA  ARG A  74      13.836 -27.558 -16.666  1.00  0.490          C  
ATOM   1094  C   ARG A  74      13.290 -27.511 -15.260  1.00  0.490          C  
ATOM   1095  O   ARG A  74      12.116 -27.790 -15.020  1.00  0.540          O  
ATOM   1096  CB  ARG A  74      13.827 -26.159 -17.255  1.00  0.680          C  
ATOM   1097  CG  ARG A  74      14.557 -26.082 -18.525  1.00  0.680          C  
ATOM   1098  CD  ARG A  74      14.629 -24.748 -19.099  1.00  0.680          C  
ATOM   1099  NE  ARG A  74      15.327 -24.806 -20.368  1.00  0.680          N  
ATOM   1100  CZ  ARG A  74      15.537 -23.810 -21.228  1.00  0.680          C  
ATOM   1101  NH1 ARG A  74      15.098 -22.591 -21.000  1.00  0.680          N  
ATOM   1102  NH2 ARG A  74      16.202 -24.109 -22.322  1.00  0.680          N  
ATOM   1103  H   ARG A  74      12.379 -28.123 -18.140  1.00  0.580          H  
ATOM   1104  HA  ARG A  74      14.872 -27.891 -16.620  1.00  0.590          H  
ATOM   1105 1HB  ARG A  74      12.811 -25.847 -17.453  1.00  0.820          H  
ATOM   1106 2HB  ARG A  74      14.267 -25.455 -16.555  1.00  0.820          H  
ATOM   1107 1HG  ARG A  74      15.535 -26.444 -18.373  1.00  0.820          H  
ATOM   1108 2HG  ARG A  74      14.064 -26.712 -19.246  1.00  0.820          H  
ATOM   1109 1HD  ARG A  74      13.626 -24.382 -19.265  1.00  0.820          H  
ATOM   1110 2HD  ARG A  74      15.171 -24.078 -18.432  1.00  0.820          H  
ATOM   1111  HE  ARG A  74      15.714 -25.711 -20.655  1.00  0.820          H  
ATOM   1112 1HH1 ARG A  74      14.556 -22.387 -20.148  1.00  0.820          H  
ATOM   1113 2HH1 ARG A  74      15.269 -21.857 -21.667  1.00  0.820          H  
ATOM   1114 1HH2 ARG A  74      16.501 -25.092 -22.429  1.00  0.820          H  
ATOM   1115 2HH2 ARG A  74      16.406 -23.413 -23.019  1.00  0.820          H  
ATOM   1116  N   THR A  75      14.153 -27.147 -14.323  1.00  0.490          N  
ATOM   1117  CA  THR A  75      13.753 -26.957 -12.943  1.00  0.540          C  
ATOM   1118  C   THR A  75      14.159 -25.571 -12.471  1.00  0.540          C  
ATOM   1119  O   THR A  75      15.331 -25.212 -12.555  1.00  0.560          O  
ATOM   1120  CB  THR A  75      14.420 -28.024 -12.041  1.00  0.740          C  
ATOM   1121  OG1 THR A  75      14.022 -29.329 -12.471  1.00  0.740          O  
ATOM   1122  CG2 THR A  75      14.012 -27.847 -10.612  1.00  0.740          C  
ATOM   1123  H   THR A  75      15.111 -26.967 -14.580  1.00  0.590          H  
ATOM   1124  HA  THR A  75      12.670 -27.048 -12.866  1.00  0.650          H  
ATOM   1125  HB  THR A  75      15.504 -27.936 -12.117  1.00  0.880          H  
ATOM   1126  HG1 THR A  75      14.403 -29.503 -13.334  1.00  0.880          H  
ATOM   1127 1HG2 THR A  75      14.485 -28.612 -10.002  1.00  0.880          H  
ATOM   1128 2HG2 THR A  75      14.305 -26.868 -10.243  1.00  0.880          H  
ATOM   1129 3HG2 THR A  75      12.949 -27.951 -10.556  1.00  0.880          H  
ATOM   1130  N   ALA A  76      13.199 -24.803 -11.964  1.00  0.530          N  
ATOM   1131  CA  ALA A  76      13.506 -23.478 -11.426  1.00  0.550          C  
ATOM   1132  C   ALA A  76      14.099 -23.640 -10.038  1.00  0.590          C  
ATOM   1133  O   ALA A  76      13.738 -24.560  -9.307  1.00  0.600          O  
ATOM   1134  CB  ALA A  76      12.286 -22.602 -11.380  1.00  0.760          C  
ATOM   1135  H   ALA A  76      12.253 -25.157 -11.950  1.00  0.640          H  
ATOM   1136  HA  ALA A  76      14.258 -23.003 -12.062  1.00  0.660          H  
ATOM   1137 1HB  ALA A  76      12.568 -21.630 -10.978  1.00  0.910          H  
ATOM   1138 2HB  ALA A  76      11.910 -22.477 -12.367  1.00  0.910          H  
ATOM   1139 3HB  ALA A  76      11.531 -23.061 -10.749  1.00  0.910          H  
ATOM   1140  N   THR A  77      14.950 -22.713  -9.656  1.00  0.660          N  
ATOM   1141  CA  THR A  77      15.637 -22.709  -8.368  1.00  0.730          C  
ATOM   1142  C   THR A  77      16.078 -21.291  -8.023  1.00  0.750          C  
ATOM   1143  O   THR A  77      16.153 -20.440  -8.898  1.00  0.740          O  
ATOM   1144  CB  THR A  77      16.807 -23.712  -8.424  1.00  0.990          C  
ATOM   1145  OG1 THR A  77      17.444 -23.801  -7.149  1.00  0.990          O  
ATOM   1146  CG2 THR A  77      17.828 -23.292  -9.487  1.00  0.990          C  
ATOM   1147  H   THR A  77      15.197 -21.983 -10.328  1.00  0.790          H  
ATOM   1148  HA  THR A  77      14.944 -23.037  -7.590  1.00  0.880          H  
ATOM   1149  HB  THR A  77      16.412 -24.696  -8.683  1.00  1.190          H  
ATOM   1150  HG1 THR A  77      16.798 -24.046  -6.430  1.00  1.190          H  
ATOM   1151 1HG2 THR A  77      18.633 -24.020  -9.521  1.00  1.190          H  
ATOM   1152 2HG2 THR A  77      17.343 -23.243 -10.464  1.00  1.190          H  
ATOM   1153 3HG2 THR A  77      18.226 -22.327  -9.236  1.00  1.190          H  
ATOM   1154  N   LYS A  78      16.381 -20.996  -6.769  1.00  0.800          N  
ATOM   1155  CA  LYS A  78      16.785 -19.604  -6.472  1.00  0.840          C  
ATOM   1156  C   LYS A  78      17.922 -19.074  -7.393  1.00  0.860          C  
ATOM   1157  O   LYS A  78      17.883 -17.930  -7.848  1.00  0.920          O  
ATOM   1158  CB  LYS A  78      17.208 -19.486  -5.003  1.00  1.160          C  
ATOM   1159  CG  LYS A  78      16.054 -19.584  -4.013  1.00  1.160          C  
ATOM   1160  CD  LYS A  78      16.531 -19.542  -2.560  1.00  1.160          C  
ATOM   1161  CE  LYS A  78      15.357 -19.702  -1.587  1.00  1.160          C  
ATOM   1162  NZ  LYS A  78      15.808 -19.749  -0.163  1.00  1.160          N  
ATOM   1163  H   LYS A  78      16.314 -21.730  -6.040  1.00  0.960          H  
ATOM   1164  HA  LYS A  78      15.915 -18.968  -6.630  1.00  1.010          H  
ATOM   1165 1HB  LYS A  78      17.908 -20.275  -4.761  1.00  1.390          H  
ATOM   1166 2HB  LYS A  78      17.718 -18.537  -4.849  1.00  1.390          H  
ATOM   1167 1HG  LYS A  78      15.384 -18.744  -4.183  1.00  1.390          H  
ATOM   1168 2HG  LYS A  78      15.505 -20.505  -4.195  1.00  1.390          H  
ATOM   1169 1HD  LYS A  78      17.249 -20.348  -2.391  1.00  1.390          H  
ATOM   1170 2HD  LYS A  78      17.025 -18.590  -2.366  1.00  1.390          H  
ATOM   1171 1HE  LYS A  78      14.676 -18.864  -1.713  1.00  1.390          H  
ATOM   1172 2HE  LYS A  78      14.824 -20.625  -1.820  1.00  1.390          H  
ATOM   1173 1HZ  LYS A  78      15.000 -19.859   0.439  1.00  1.390          H  
ATOM   1174 2HZ  LYS A  78      16.430 -20.534  -0.032  1.00  1.390          H  
ATOM   1175 3HZ  LYS A  78      16.292 -18.895   0.074  1.00  1.390          H  
ATOM   1176  N   ALA A  79      18.907 -19.924  -7.681  1.00  0.870          N  
ATOM   1177  CA  ALA A  79      20.066 -19.645  -8.543  1.00  0.890          C  
ATOM   1178  C   ALA A  79      19.707 -19.299 -10.004  1.00  0.930          C  
ATOM   1179  O   ALA A  79      20.483 -18.636 -10.692  1.00  1.110          O  
ATOM   1180  CB  ALA A  79      20.986 -20.857  -8.533  1.00  1.240          C  
ATOM   1181  H   ALA A  79      18.866 -20.824  -7.210  1.00  1.040          H  
ATOM   1182  HA  ALA A  79      20.591 -18.788  -8.125  1.00  1.070          H  
ATOM   1183 1HB  ALA A  79      21.863 -20.684  -9.127  1.00  1.490          H  
ATOM   1184 2HB  ALA A  79      21.282 -21.070  -7.511  1.00  1.490          H  
ATOM   1185 3HB  ALA A  79      20.453 -21.700  -8.934  1.00  1.490          H  
ATOM   1186  N   TYR A  80      18.601 -19.843 -10.496  1.00  0.810          N  
ATOM   1187  CA  TYR A  80      18.101 -19.704 -11.864  1.00  0.850          C  
ATOM   1188  C   TYR A  80      16.587 -19.769 -11.718  1.00  0.750          C  
ATOM   1189  O   TYR A  80      16.028 -20.854 -11.522  1.00  0.760          O  
ATOM   1190  CB  TYR A  80      18.697 -20.833 -12.721  1.00  1.170          C  
ATOM   1191  CG  TYR A  80      18.361 -20.828 -14.189  1.00  1.170          C  
ATOM   1192  CD1 TYR A  80      18.814 -19.821 -15.012  1.00  1.170          C  
ATOM   1193  CD2 TYR A  80      17.641 -21.877 -14.721  1.00  1.170          C  
ATOM   1194  CE1 TYR A  80      18.527 -19.860 -16.355  1.00  1.170          C  
ATOM   1195  CE2 TYR A  80      17.369 -21.916 -16.064  1.00  1.170          C  
ATOM   1196  CZ  TYR A  80      17.799 -20.908 -16.873  1.00  1.170          C  
ATOM   1197  OH  TYR A  80      17.528 -20.944 -18.212  1.00  1.170          O  
ATOM   1198  H   TYR A  80      17.981 -20.305  -9.833  1.00  0.970          H  
ATOM   1199  HA  TYR A  80      18.375 -18.729 -12.264  1.00  1.020          H  
ATOM   1200 1HB  TYR A  80      19.782 -20.805 -12.631  1.00  1.410          H  
ATOM   1201 2HB  TYR A  80      18.376 -21.789 -12.311  1.00  1.410          H  
ATOM   1202  HD1 TYR A  80      19.394 -18.994 -14.599  1.00  1.410          H  
ATOM   1203  HD2 TYR A  80      17.292 -22.682 -14.069  1.00  1.410          H  
ATOM   1204  HE1 TYR A  80      18.880 -19.062 -17.008  1.00  1.410          H  
ATOM   1205  HE2 TYR A  80      16.804 -22.751 -16.482  1.00  1.410          H  
ATOM   1206  HH  TYR A  80      17.652 -20.065 -18.593  1.00  1.410          H  
ATOM   1207  N   ASN A  81      15.924 -18.630 -11.852  1.00  0.700          N  
ATOM   1208  CA  ASN A  81      14.512 -18.554 -11.480  1.00  0.680          C  
ATOM   1209  C   ASN A  81      13.511 -19.025 -12.532  1.00  0.590          C  
ATOM   1210  O   ASN A  81      13.891 -19.444 -13.630  1.00  0.600          O  
ATOM   1211  CB  ASN A  81      14.236 -17.140 -10.983  1.00  0.960          C  
ATOM   1212  CG  ASN A  81      14.318 -16.061 -11.998  1.00  0.960          C  
ATOM   1213  OD1 ASN A  81      13.985 -16.244 -13.179  1.00  0.960          O  
ATOM   1214  ND2 ASN A  81      14.774 -14.908 -11.557  1.00  0.960          N  
ATOM   1215  H   ASN A  81      16.437 -17.792 -12.148  1.00  0.840          H  
ATOM   1216  HA  ASN A  81      14.375 -19.209 -10.614  1.00  0.820          H  
ATOM   1217 1HB  ASN A  81      13.285 -17.090 -10.552  1.00  1.150          H  
ATOM   1218 2HB  ASN A  81      14.949 -16.912 -10.187  1.00  1.150          H  
ATOM   1219 1HD2 ASN A  81      14.866 -14.131 -12.180  1.00  1.150          H  
ATOM   1220 2HD2 ASN A  81      15.038 -14.808 -10.594  1.00  1.150          H  
ATOM   1221  N   VAL A  82      12.216 -18.939 -12.198  1.00  0.530          N  
ATOM   1222  CA  VAL A  82      11.176 -19.413 -13.105  1.00  0.480          C  
ATOM   1223  C   VAL A  82      11.170 -18.688 -14.434  1.00  0.480          C  
ATOM   1224  O   VAL A  82      11.004 -19.336 -15.461  1.00  0.480          O  
ATOM   1225  CB  VAL A  82       9.803 -19.303 -12.441  1.00  0.690          C  
ATOM   1226  CG1 VAL A  82       8.678 -19.567 -13.400  1.00  0.690          C  
ATOM   1227  CG2 VAL A  82       9.718 -20.287 -11.306  1.00  0.690          C  
ATOM   1228  H   VAL A  82      11.958 -18.578 -11.268  1.00  0.640          H  
ATOM   1229  HA  VAL A  82      11.369 -20.463 -13.307  1.00  0.580          H  
ATOM   1230  HB  VAL A  82       9.694 -18.327 -12.084  1.00  0.830          H  
ATOM   1231 1HG1 VAL A  82       7.749 -19.456 -12.854  1.00  0.830          H  
ATOM   1232 2HG1 VAL A  82       8.693 -18.854 -14.226  1.00  0.830          H  
ATOM   1233 3HG1 VAL A  82       8.750 -20.573 -13.794  1.00  0.830          H  
ATOM   1234 1HG2 VAL A  82       8.760 -20.197 -10.814  1.00  0.830          H  
ATOM   1235 2HG2 VAL A  82       9.823 -21.291 -11.693  1.00  0.830          H  
ATOM   1236 3HG2 VAL A  82      10.509 -20.074 -10.594  1.00  0.830          H  
ATOM   1237  N   THR A  83      11.291 -17.364 -14.431  1.00  0.490          N  
ATOM   1238  CA  THR A  83      11.299 -16.620 -15.678  1.00  0.520          C  
ATOM   1239  C   THR A  83      12.499 -17.018 -16.526  1.00  0.550          C  
ATOM   1240  O   THR A  83      12.382 -17.305 -17.722  1.00  0.570          O  
ATOM   1241  CB  THR A  83      11.342 -15.093 -15.424  1.00  0.720          C  
ATOM   1242  OG1 THR A  83      10.166 -14.692 -14.692  1.00  0.720          O  
ATOM   1243  CG2 THR A  83      11.402 -14.345 -16.760  1.00  0.720          C  
ATOM   1244  H   THR A  83      11.369 -16.862 -13.562  1.00  0.590          H  
ATOM   1245  HA  THR A  83      10.393 -16.859 -16.228  1.00  0.620          H  
ATOM   1246  HB  THR A  83      12.224 -14.847 -14.832  1.00  0.860          H  
ATOM   1247  HG1 THR A  83      10.216 -13.752 -14.501  1.00  0.860          H  
ATOM   1248 1HG2 THR A  83      11.425 -13.274 -16.572  1.00  0.860          H  
ATOM   1249 2HG2 THR A  83      12.295 -14.628 -17.314  1.00  0.860          H  
ATOM   1250 3HG2 THR A  83      10.544 -14.587 -17.344  1.00  0.860          H  
ATOM   1251  N   GLN A  84      13.668 -17.096 -15.895  1.00  0.590          N  
ATOM   1252  CA  GLN A  84      14.887 -17.429 -16.611  1.00  0.640          C  
ATOM   1253  C   GLN A  84      14.809 -18.816 -17.252  1.00  0.630          C  
ATOM   1254  O   GLN A  84      15.286 -19.008 -18.375  1.00  0.670          O  
ATOM   1255  CB  GLN A  84      16.078 -17.341 -15.653  1.00  0.880          C  
ATOM   1256  CG  GLN A  84      16.429 -15.924 -15.228  1.00  0.880          C  
ATOM   1257  CD  GLN A  84      17.494 -15.844 -14.129  1.00  0.880          C  
ATOM   1258  OE1 GLN A  84      17.459 -16.506 -13.065  1.00  0.880          O  
ATOM   1259  NE2 GLN A  84      18.479 -15.003 -14.401  1.00  0.880          N  
ATOM   1260  H   GLN A  84      13.712 -16.881 -14.900  1.00  0.710          H  
ATOM   1261  HA  GLN A  84      15.028 -16.700 -17.406  1.00  0.770          H  
ATOM   1262 1HB  GLN A  84      15.892 -17.958 -14.770  1.00  1.050          H  
ATOM   1263 2HB  GLN A  84      16.938 -17.724 -16.149  1.00  1.050          H  
ATOM   1264 1HG  GLN A  84      16.828 -15.411 -16.101  1.00  1.050          H  
ATOM   1265 2HG  GLN A  84      15.541 -15.409 -14.893  1.00  1.050          H  
ATOM   1266 1HE2 GLN A  84      19.232 -14.876 -13.746  1.00  1.050          H  
ATOM   1267 2HE2 GLN A  84      18.468 -14.497 -15.271  1.00  1.050          H  
ATOM   1268  N   ALA A  85      14.193 -19.769 -16.548  1.00  0.590          N  
ATOM   1269  CA  ALA A  85      14.058 -21.132 -17.036  1.00  0.580          C  
ATOM   1270  C   ALA A  85      12.897 -21.359 -18.015  1.00  0.550          C  
ATOM   1271  O   ALA A  85      13.075 -22.018 -19.043  1.00  0.580          O  
ATOM   1272  CB  ALA A  85      13.867 -22.064 -15.842  1.00  0.820          C  
ATOM   1273  H   ALA A  85      13.873 -19.544 -15.602  1.00  0.710          H  
ATOM   1274  HA  ALA A  85      14.976 -21.385 -17.556  1.00  0.700          H  
ATOM   1275 1HB  ALA A  85      13.807 -23.090 -16.184  1.00  0.980          H  
ATOM   1276 2HB  ALA A  85      14.691 -21.957 -15.146  1.00  0.980          H  
ATOM   1277 3HB  ALA A  85      12.948 -21.796 -15.331  1.00  0.980          H  
ATOM   1278  N   PHE A  86      11.718 -20.800 -17.735  1.00  0.500          N  
ATOM   1279  CA  PHE A  86      10.526 -21.104 -18.525  1.00  0.480          C  
ATOM   1280  C   PHE A  86       9.907 -19.976 -19.366  1.00  0.470          C  
ATOM   1281  O   PHE A  86       8.983 -20.236 -20.152  1.00  0.480          O  
ATOM   1282  CB  PHE A  86       9.454 -21.606 -17.569  1.00  0.680          C  
ATOM   1283  CG  PHE A  86       9.847 -22.819 -16.805  1.00  0.680          C  
ATOM   1284  CD1 PHE A  86      10.224 -22.701 -15.485  1.00  0.680          C  
ATOM   1285  CD2 PHE A  86       9.844 -24.075 -17.379  1.00  0.680          C  
ATOM   1286  CE1 PHE A  86      10.582 -23.795 -14.758  1.00  0.680          C  
ATOM   1287  CE2 PHE A  86      10.206 -25.172 -16.639  1.00  0.680          C  
ATOM   1288  CZ  PHE A  86      10.573 -25.018 -15.326  1.00  0.680          C  
ATOM   1289  H   PHE A  86      11.609 -20.214 -16.911  1.00  0.600          H  
ATOM   1290  HA  PHE A  86      10.789 -21.910 -19.206  1.00  0.580          H  
ATOM   1291 1HB  PHE A  86       9.226 -20.811 -16.854  1.00  0.820          H  
ATOM   1292 2HB  PHE A  86       8.553 -21.824 -18.112  1.00  0.820          H  
ATOM   1293  HD1 PHE A  86      10.234 -21.720 -15.033  1.00  0.820          H  
ATOM   1294  HD2 PHE A  86       9.550 -24.195 -18.414  1.00  0.820          H  
ATOM   1295  HE1 PHE A  86      10.866 -23.698 -13.736  1.00  0.820          H  
ATOM   1296  HE2 PHE A  86      10.203 -26.171 -17.087  1.00  0.820          H  
ATOM   1297  HZ  PHE A  86      10.849 -25.880 -14.742  1.00  0.820          H  
ATOM   1298  N   GLY A  87      10.365 -18.738 -19.216  1.00  0.480          N  
ATOM   1299  CA  GLY A  87       9.753 -17.615 -19.908  1.00  0.490          C  
ATOM   1300  C   GLY A  87       8.940 -16.769 -18.937  1.00  0.440          C  
ATOM   1301  O   GLY A  87       8.580 -17.213 -17.846  1.00  0.410          O  
ATOM   1302  H   GLY A  87      11.150 -18.515 -18.602  1.00  0.580          H  
ATOM   1303 1HA  GLY A  87      10.535 -17.004 -20.357  1.00  0.590          H  
ATOM   1304 2HA  GLY A  87       9.116 -17.974 -20.715  1.00  0.590          H  
ATOM   1305  N   ARG A  88       8.651 -15.539 -19.342  1.00  0.470          N  
ATOM   1306  CA  ARG A  88       7.904 -14.600 -18.511  1.00  0.450          C  
ATOM   1307  C   ARG A  88       6.424 -14.938 -18.416  1.00  0.390          C  
ATOM   1308  O   ARG A  88       5.870 -15.639 -19.270  1.00  0.450          O  
ATOM   1309  CB  ARG A  88       8.055 -13.179 -19.028  1.00  0.640          C  
ATOM   1310  CG  ARG A  88       7.375 -12.889 -20.357  1.00  0.640          C  
ATOM   1311  CD  ARG A  88       7.597 -11.486 -20.791  1.00  0.640          C  
ATOM   1312  NE  ARG A  88       8.977 -11.240 -21.213  1.00  0.640          N  
ATOM   1313  CZ  ARG A  88       9.499 -10.021 -21.487  1.00  0.640          C  
ATOM   1314  NH1 ARG A  88       8.783  -8.927 -21.383  1.00  0.640          N  
ATOM   1315  NH2 ARG A  88      10.745  -9.898 -21.874  1.00  0.640          N  
ATOM   1316  H   ARG A  88       8.977 -15.252 -20.252  1.00  0.560          H  
ATOM   1317  HA  ARG A  88       8.309 -14.637 -17.500  1.00  0.540          H  
ATOM   1318 1HB  ARG A  88       7.639 -12.487 -18.298  1.00  0.770          H  
ATOM   1319 2HB  ARG A  88       9.112 -12.944 -19.133  1.00  0.770          H  
ATOM   1320 1HG  ARG A  88       7.756 -13.554 -21.126  1.00  0.770          H  
ATOM   1321 2HG  ARG A  88       6.294 -13.032 -20.254  1.00  0.770          H  
ATOM   1322 1HD  ARG A  88       6.941 -11.263 -21.627  1.00  0.770          H  
ATOM   1323 2HD  ARG A  88       7.366 -10.823 -19.959  1.00  0.770          H  
ATOM   1324  HE  ARG A  88       9.586 -12.039 -21.322  1.00  0.770          H  
ATOM   1325 1HH1 ARG A  88       7.819  -8.961 -21.094  1.00  0.770          H  
ATOM   1326 2HH1 ARG A  88       9.240  -8.029 -21.611  1.00  0.770          H  
ATOM   1327 1HH2 ARG A  88      11.332 -10.711 -21.986  1.00  0.770          H  
ATOM   1328 2HH2 ARG A  88      11.095  -8.947 -22.072  1.00  0.770          H  
ATOM   1329  N   ARG A  89       5.803 -14.408 -17.370  1.00  0.340          N  
ATOM   1330  CA  ARG A  89       4.376 -14.534 -17.133  1.00  0.340          C  
ATOM   1331  C   ARG A  89       3.618 -13.378 -17.757  1.00  0.360          C  
ATOM   1332  O   ARG A  89       4.131 -12.260 -17.828  1.00  0.380          O  
ATOM   1333  CB  ARG A  89       4.117 -14.577 -15.637  1.00  0.480          C  
ATOM   1334  CG  ARG A  89       4.777 -15.759 -14.904  1.00  0.480          C  
ATOM   1335  CD  ARG A  89       4.151 -16.977 -15.350  1.00  0.480          C  
ATOM   1336  NE  ARG A  89       4.449 -18.124 -14.557  1.00  0.480          N  
ATOM   1337  CZ  ARG A  89       5.306 -19.122 -14.799  1.00  0.480          C  
ATOM   1338  NH1 ARG A  89       6.058 -19.186 -15.886  1.00  0.480          N  
ATOM   1339  NH2 ARG A  89       5.332 -20.054 -13.881  1.00  0.480          N  
ATOM   1340  H   ARG A  89       6.352 -13.869 -16.714  1.00  0.410          H  
ATOM   1341  HA  ARG A  89       4.017 -15.443 -17.600  1.00  0.410          H  
ATOM   1342 1HB  ARG A  89       4.471 -13.658 -15.177  1.00  0.570          H  
ATOM   1343 2HB  ARG A  89       3.042 -14.636 -15.465  1.00  0.570          H  
ATOM   1344 1HG  ARG A  89       5.843 -15.812 -15.132  1.00  0.570          H  
ATOM   1345 2HG  ARG A  89       4.630 -15.668 -13.824  1.00  0.570          H  
ATOM   1346 1HD  ARG A  89       3.074 -16.835 -15.349  1.00  0.570          H  
ATOM   1347 2HD  ARG A  89       4.494 -17.173 -16.338  1.00  0.570          H  
ATOM   1348  HE  ARG A  89       3.955 -18.197 -13.675  1.00  0.570          H  
ATOM   1349 1HH1 ARG A  89       6.031 -18.444 -16.574  1.00  0.570          H  
ATOM   1350 2HH1 ARG A  89       6.688 -19.965 -16.021  1.00  0.570          H  
ATOM   1351 1HH2 ARG A  89       4.717 -19.903 -13.060  1.00  0.570          H  
ATOM   1352 2HH2 ARG A  89       5.915 -20.874 -13.966  1.00  0.570          H  
ATOM   1353  N   GLY A  90       2.381 -13.634 -18.168  1.00  0.380          N  
ATOM   1354  CA  GLY A  90       1.580 -12.548 -18.718  1.00  0.410          C  
ATOM   1355  C   GLY A  90       0.294 -13.025 -19.406  1.00  0.430          C  
ATOM   1356  O   GLY A  90       0.051 -14.221 -19.499  1.00  0.430          O  
ATOM   1357  H   GLY A  90       2.008 -14.588 -18.090  1.00  0.460          H  
ATOM   1358 1HA  GLY A  90       1.339 -11.859 -17.915  1.00  0.490          H  
ATOM   1359 2HA  GLY A  90       2.204 -12.005 -19.417  1.00  0.490          H  
ATOM   1360  N   PRO A  91      -0.549 -12.090 -19.882  1.00  0.470          N  
ATOM   1361  CA  PRO A  91      -1.834 -12.305 -20.545  1.00  0.530          C  
ATOM   1362  C   PRO A  91      -1.848 -13.010 -21.920  1.00  0.530          C  
ATOM   1363  O   PRO A  91      -2.911 -13.465 -22.350  1.00  0.550          O  
ATOM   1364  CB  PRO A  91      -2.363 -10.869 -20.691  1.00  0.800          C  
ATOM   1365  CG  PRO A  91      -1.135  -9.990 -20.691  1.00  0.800          C  
ATOM   1366  CD  PRO A  91      -0.170 -10.659 -19.757  1.00  0.800          C  
ATOM   1367  HA  PRO A  91      -2.480 -12.863 -19.848  1.00  0.640          H  
ATOM   1368 1HB  PRO A  91      -2.939 -10.784 -21.625  1.00  0.950          H  
ATOM   1369 2HB  PRO A  91      -3.054 -10.640 -19.867  1.00  0.950          H  
ATOM   1370 1HG  PRO A  91      -0.735  -9.902 -21.717  1.00  0.950          H  
ATOM   1371 2HG  PRO A  91      -1.399  -8.971 -20.369  1.00  0.950          H  
ATOM   1372 1HD  PRO A  91       0.839 -10.464 -20.133  1.00  0.950          H  
ATOM   1373 2HD  PRO A  91      -0.311 -10.297 -18.731  1.00  0.950          H  
ATOM   1374  N   GLU A  92      -0.719 -13.059 -22.636  1.00  0.530          N  
ATOM   1375  CA  GLU A  92      -0.705 -13.673 -23.968  1.00  0.560          C  
ATOM   1376  C   GLU A  92      -0.625 -15.196 -23.905  1.00  0.540          C  
ATOM   1377  O   GLU A  92      -0.162 -15.771 -22.924  1.00  0.500          O  
ATOM   1378  CB  GLU A  92       0.437 -13.112 -24.820  1.00  0.770          C  
ATOM   1379  CG  GLU A  92       0.309 -11.613 -25.115  1.00  0.770          C  
ATOM   1380  CD  GLU A  92       1.426 -11.073 -25.972  1.00  0.770          C  
ATOM   1381  OE1 GLU A  92       2.339 -11.810 -26.255  1.00  0.770          O  
ATOM   1382  OE2 GLU A  92       1.362  -9.924 -26.344  1.00  0.770          O  
ATOM   1383  H   GLU A  92       0.161 -12.673 -22.283  1.00  0.640          H  
ATOM   1384  HA  GLU A  92      -1.638 -13.414 -24.468  1.00  0.670          H  
ATOM   1385 1HB  GLU A  92       1.371 -13.278 -24.328  1.00  0.930          H  
ATOM   1386 2HB  GLU A  92       0.474 -13.643 -25.774  1.00  0.930          H  
ATOM   1387 1HG  GLU A  92      -0.642 -11.434 -25.615  1.00  0.930          H  
ATOM   1388 2HG  GLU A  92       0.296 -11.076 -24.167  1.00  0.930          H  
ATOM   1389  N   GLN A  93      -1.057 -15.856 -24.976  1.00  0.610          N  
ATOM   1390  CA  GLN A  93      -1.066 -17.320 -25.064  1.00  0.650          C  
ATOM   1391  C   GLN A  93       0.323 -17.955 -25.114  1.00  0.630          C  
ATOM   1392  O   GLN A  93       0.454 -19.172 -24.993  1.00  0.680          O  
ATOM   1393  CB  GLN A  93      -1.892 -17.780 -26.279  1.00  0.890          C  
ATOM   1394  CG  GLN A  93      -1.264 -17.523 -27.654  1.00  0.890          C  
ATOM   1395  CD  GLN A  93      -1.529 -16.133 -28.191  1.00  0.890          C  
ATOM   1396  OE1 GLN A  93      -1.660 -15.165 -27.425  1.00  0.890          O  
ATOM   1397  NE2 GLN A  93      -1.604 -16.017 -29.506  1.00  0.890          N  
ATOM   1398  H   GLN A  93      -1.418 -15.318 -25.763  1.00  0.730          H  
ATOM   1399  HA  GLN A  93      -1.559 -17.697 -24.168  1.00  0.780          H  
ATOM   1400 1HB  GLN A  93      -2.076 -18.851 -26.199  1.00  1.070          H  
ATOM   1401 2HB  GLN A  93      -2.862 -17.285 -26.261  1.00  1.070          H  
ATOM   1402 1HG  GLN A  93      -0.205 -17.688 -27.614  1.00  1.070          H  
ATOM   1403 2HG  GLN A  93      -1.706 -18.230 -28.353  1.00  1.070          H  
ATOM   1404 1HE2 GLN A  93      -1.775 -15.122 -29.922  1.00  1.070          H  
ATOM   1405 2HE2 GLN A  93      -1.491 -16.822 -30.091  1.00  1.070          H  
ATOM   1406  N   THR A  94       1.355 -17.140 -25.326  1.00  0.600          N  
ATOM   1407  CA  THR A  94       2.727 -17.620 -25.391  1.00  0.610          C  
ATOM   1408  C   THR A  94       3.454 -17.367 -24.069  1.00  0.530          C  
ATOM   1409  O   THR A  94       4.655 -17.627 -23.957  1.00  0.530          O  
ATOM   1410  CB  THR A  94       3.516 -16.928 -26.519  1.00  0.850          C  
ATOM   1411  OG1 THR A  94       3.632 -15.531 -26.235  1.00  0.850          O  
ATOM   1412  CG2 THR A  94       2.768 -17.083 -27.828  1.00  0.850          C  
ATOM   1413  H   THR A  94       1.179 -16.151 -25.438  1.00  0.720          H  
ATOM   1414  HA  THR A  94       2.716 -18.694 -25.573  1.00  0.730          H  
ATOM   1415  HB  THR A  94       4.507 -17.372 -26.604  1.00  1.020          H  
ATOM   1416  HG1 THR A  94       4.338 -15.402 -25.587  1.00  1.020          H  
ATOM   1417 1HG2 THR A  94       3.327 -16.591 -28.623  1.00  1.020          H  
ATOM   1418 2HG2 THR A  94       2.657 -18.141 -28.060  1.00  1.020          H  
ATOM   1419 3HG2 THR A  94       1.795 -16.624 -27.743  1.00  1.020          H  
ATOM   1420  N   GLN A  95       2.747 -16.797 -23.091  1.00  0.470          N  
ATOM   1421  CA  GLN A  95       3.298 -16.450 -21.783  1.00  0.410          C  
ATOM   1422  C   GLN A  95       2.830 -17.460 -20.732  1.00  0.410          C  
ATOM   1423  O   GLN A  95       1.879 -18.211 -20.965  1.00  0.470          O  
ATOM   1424  CB  GLN A  95       2.899 -15.016 -21.417  1.00  0.600          C  
ATOM   1425  CG  GLN A  95       3.487 -13.963 -22.369  1.00  0.600          C  
ATOM   1426  CD  GLN A  95       3.056 -12.496 -22.097  1.00  0.600          C  
ATOM   1427  OE1 GLN A  95       1.881 -12.132 -21.889  1.00  0.600          O  
ATOM   1428  NE2 GLN A  95       4.046 -11.620 -22.114  1.00  0.600          N  
ATOM   1429  H   GLN A  95       1.750 -16.608 -23.226  1.00  0.560          H  
ATOM   1430  HA  GLN A  95       4.386 -16.498 -21.829  1.00  0.490          H  
ATOM   1431 1HB  GLN A  95       1.811 -14.924 -21.412  1.00  0.720          H  
ATOM   1432 2HB  GLN A  95       3.254 -14.798 -20.424  1.00  0.720          H  
ATOM   1433 1HG  GLN A  95       4.570 -14.009 -22.270  1.00  0.720          H  
ATOM   1434 2HG  GLN A  95       3.210 -14.224 -23.385  1.00  0.720          H  
ATOM   1435 1HE2 GLN A  95       3.861 -10.647 -21.963  1.00  0.720          H  
ATOM   1436 2HE2 GLN A  95       4.977 -11.928 -22.295  1.00  0.720          H  
ATOM   1437  N   GLY A  96       3.521 -17.529 -19.592  1.00  0.380          N  
ATOM   1438  CA  GLY A  96       3.067 -18.447 -18.543  1.00  0.380          C  
ATOM   1439  C   GLY A  96       1.900 -17.833 -17.764  1.00  0.340          C  
ATOM   1440  O   GLY A  96       1.695 -16.614 -17.800  1.00  0.340          O  
ATOM   1441  H   GLY A  96       4.326 -16.908 -19.449  1.00  0.460          H  
ATOM   1442 1HA  GLY A  96       2.745 -19.384 -18.999  1.00  0.460          H  
ATOM   1443 2HA  GLY A  96       3.890 -18.687 -17.879  1.00  0.460          H  
ATOM   1444  N   ASN A  97       1.202 -18.649 -16.958  1.00  0.360          N  
ATOM   1445  CA  ASN A  97       0.050 -18.138 -16.219  1.00  0.380          C  
ATOM   1446  C   ASN A  97      -0.022 -18.289 -14.694  1.00  0.350          C  
ATOM   1447  O   ASN A  97      -1.122 -18.188 -14.139  1.00  0.450          O  
ATOM   1448  CB  ASN A  97      -1.176 -18.767 -16.823  1.00  0.520          C  
ATOM   1449  CG  ASN A  97      -1.108 -20.246 -16.692  1.00  0.520          C  
ATOM   1450  OD1 ASN A  97       0.002 -20.801 -16.529  1.00  0.520          O  
ATOM   1451  ND2 ASN A  97      -2.234 -20.902 -16.760  1.00  0.520          N  
ATOM   1452  H   ASN A  97       1.403 -19.645 -16.914  1.00  0.430          H  
ATOM   1453  HA  ASN A  97      -0.001 -17.069 -16.414  1.00  0.460          H  
ATOM   1454 1HB  ASN A  97      -2.076 -18.392 -16.323  1.00  0.630          H  
ATOM   1455 2HB  ASN A  97      -1.247 -18.497 -17.877  1.00  0.630          H  
ATOM   1456 1HD2 ASN A  97      -2.240 -21.899 -16.680  1.00  0.630          H  
ATOM   1457 2HD2 ASN A  97      -3.093 -20.404 -16.892  1.00  0.630          H  
ATOM   1458  N   PHE A  98       1.077 -18.545 -13.993  1.00  0.310          N  
ATOM   1459  CA  PHE A  98       0.917 -18.601 -12.542  1.00  0.410          C  
ATOM   1460  C   PHE A  98       2.183 -18.289 -11.760  1.00  0.390          C  
ATOM   1461  O   PHE A  98       3.317 -18.476 -12.212  1.00  0.450          O  
ATOM   1462  CB  PHE A  98       0.446 -19.989 -12.081  1.00  0.530          C  
ATOM   1463  CG  PHE A  98       1.501 -21.041 -12.210  1.00  0.530          C  
ATOM   1464  CD1 PHE A  98       2.315 -21.353 -11.103  1.00  0.530          C  
ATOM   1465  CD2 PHE A  98       1.719 -21.699 -13.401  1.00  0.530          C  
ATOM   1466  CE1 PHE A  98       3.308 -22.292 -11.201  1.00  0.530          C  
ATOM   1467  CE2 PHE A  98       2.717 -22.645 -13.499  1.00  0.530          C  
ATOM   1468  CZ  PHE A  98       3.515 -22.940 -12.396  1.00  0.530          C  
ATOM   1469  H   PHE A  98       1.973 -18.677 -14.434  1.00  0.370          H  
ATOM   1470  HA  PHE A  98       0.168 -17.865 -12.260  1.00  0.490          H  
ATOM   1471 1HB  PHE A  98       0.131 -19.940 -11.041  1.00  0.640          H  
ATOM   1472 2HB  PHE A  98      -0.420 -20.298 -12.667  1.00  0.640          H  
ATOM   1473  HD1 PHE A  98       2.156 -20.838 -10.158  1.00  0.640          H  
ATOM   1474  HD2 PHE A  98       1.094 -21.465 -14.265  1.00  0.640          H  
ATOM   1475  HE1 PHE A  98       3.930 -22.520 -10.336  1.00  0.640          H  
ATOM   1476  HE2 PHE A  98       2.885 -23.160 -14.444  1.00  0.640          H  
ATOM   1477  HZ  PHE A  98       4.303 -23.685 -12.480  1.00  0.640          H  
ATOM   1478  N   GLY A  99       1.969 -17.926 -10.517  1.00  0.320          N  
ATOM   1479  CA  GLY A  99       3.031 -17.730  -9.561  1.00  0.330          C  
ATOM   1480  C   GLY A  99       3.305 -16.276  -9.287  1.00  0.370          C  
ATOM   1481  O   GLY A  99       3.508 -15.481 -10.209  1.00  0.400          O  
ATOM   1482  H   GLY A  99       1.002 -17.751 -10.248  1.00  0.380          H  
ATOM   1483 1HA  GLY A  99       2.787 -18.233  -8.642  1.00  0.400          H  
ATOM   1484 2HA  GLY A  99       3.931 -18.192  -9.937  1.00  0.400          H  
ATOM   1485  N   ASP A 100       3.318 -15.915  -8.014  1.00  0.420          N  
ATOM   1486  CA  ASP A 100       3.578 -14.532  -7.676  1.00  0.500          C  
ATOM   1487  C   ASP A 100       5.074 -14.285  -7.719  1.00  0.530          C  
ATOM   1488  O   ASP A 100       5.845 -15.142  -8.163  1.00  0.510          O  
ATOM   1489  CB  ASP A 100       2.983 -14.140  -6.318  1.00  0.670          C  
ATOM   1490  CG  ASP A 100       3.650 -14.796  -5.115  1.00  0.670          C  
ATOM   1491  OD1 ASP A 100       4.650 -15.471  -5.294  1.00  0.670          O  
ATOM   1492  OD2 ASP A 100       3.157 -14.613  -4.009  1.00  0.670          O  
ATOM   1493  H   ASP A 100       3.098 -16.608  -7.286  1.00  0.500          H  
ATOM   1494  HA  ASP A 100       3.119 -13.906  -8.423  1.00  0.600          H  
ATOM   1495 1HB  ASP A 100       3.015 -13.060  -6.200  1.00  0.800          H  
ATOM   1496 2HB  ASP A 100       1.925 -14.430  -6.312  1.00  0.800          H  
ATOM   1497  N   GLN A 101       5.504 -13.103  -7.299  1.00  0.590          N  
ATOM   1498  CA  GLN A 101       6.912 -12.774  -7.414  1.00  0.660          C  
ATOM   1499  C   GLN A 101       7.810 -13.711  -6.597  1.00  0.640          C  
ATOM   1500  O   GLN A 101       8.937 -13.994  -7.025  1.00  0.720          O  
ATOM   1501  CB  GLN A 101       7.126 -11.304  -7.055  1.00  0.900          C  
ATOM   1502  CG  GLN A 101       6.533 -10.355  -8.118  1.00  0.900          C  
ATOM   1503  CD  GLN A 101       6.640  -8.886  -7.783  1.00  0.900          C  
ATOM   1504  OE1 GLN A 101       6.363  -8.465  -6.657  1.00  0.900          O  
ATOM   1505  NE2 GLN A 101       7.051  -8.090  -8.761  1.00  0.900          N  
ATOM   1506  H   GLN A 101       4.858 -12.428  -6.920  1.00  0.710          H  
ATOM   1507  HA  GLN A 101       7.191 -12.896  -8.461  1.00  0.790          H  
ATOM   1508 1HB  GLN A 101       6.663 -11.089  -6.092  1.00  1.080          H  
ATOM   1509 2HB  GLN A 101       8.192 -11.099  -6.963  1.00  1.080          H  
ATOM   1510 1HG  GLN A 101       7.041 -10.527  -9.066  1.00  1.080          H  
ATOM   1511 2HG  GLN A 101       5.486 -10.585  -8.223  1.00  1.080          H  
ATOM   1512 1HE2 GLN A 101       7.150  -7.105  -8.601  1.00  1.080          H  
ATOM   1513 2HE2 GLN A 101       7.274  -8.469  -9.661  1.00  1.080          H  
ATOM   1514  N   GLU A 102       7.336 -14.172  -5.430  1.00  0.590          N  
ATOM   1515  CA  GLU A 102       8.127 -15.069  -4.604  1.00  0.580          C  
ATOM   1516  C   GLU A 102       8.202 -16.455  -5.217  1.00  0.540          C  
ATOM   1517  O   GLU A 102       9.259 -17.082  -5.187  1.00  0.550          O  
ATOM   1518  CB  GLU A 102       7.563 -15.147  -3.191  1.00  0.820          C  
ATOM   1519  CG  GLU A 102       7.760 -13.883  -2.379  1.00  0.820          C  
ATOM   1520  CD  GLU A 102       9.222 -13.560  -2.180  1.00  0.820          C  
ATOM   1521  OE1 GLU A 102       9.980 -14.459  -1.874  1.00  0.820          O  
ATOM   1522  OE2 GLU A 102       9.591 -12.428  -2.355  1.00  0.820          O  
ATOM   1523  H   GLU A 102       6.399 -13.926  -5.129  1.00  0.710          H  
ATOM   1524  HA  GLU A 102       9.141 -14.674  -4.545  1.00  0.700          H  
ATOM   1525 1HB  GLU A 102       6.488 -15.337  -3.251  1.00  0.980          H  
ATOM   1526 2HB  GLU A 102       8.003 -15.980  -2.668  1.00  0.980          H  
ATOM   1527 1HG  GLU A 102       7.280 -13.053  -2.897  1.00  0.980          H  
ATOM   1528 2HG  GLU A 102       7.277 -14.003  -1.411  1.00  0.980          H  
ATOM   1529  N   LEU A 103       7.108 -16.940  -5.808  1.00  0.500          N  
ATOM   1530  CA  LEU A 103       7.175 -18.258  -6.437  1.00  0.470          C  
ATOM   1531  C   LEU A 103       8.193 -18.200  -7.558  1.00  0.460          C  
ATOM   1532  O   LEU A 103       9.049 -19.083  -7.679  1.00  0.480          O  
ATOM   1533  CB  LEU A 103       5.818 -18.736  -6.975  1.00  0.670          C  
ATOM   1534  CG  LEU A 103       5.747 -20.248  -7.523  1.00  0.670          C  
ATOM   1535  CD1 LEU A 103       4.321 -20.779  -7.335  1.00  0.670          C  
ATOM   1536  CD2 LEU A 103       6.124 -20.331  -9.026  1.00  0.670          C  
ATOM   1537  H   LEU A 103       6.225 -16.402  -5.758  1.00  0.600          H  
ATOM   1538  HA  LEU A 103       7.523 -18.979  -5.704  1.00  0.560          H  
ATOM   1539 1HB  LEU A 103       5.108 -18.645  -6.179  1.00  0.800          H  
ATOM   1540 2HB  LEU A 103       5.518 -18.063  -7.778  1.00  0.800          H  
ATOM   1541  HG  LEU A 103       6.430 -20.874  -6.939  1.00  0.800          H  
ATOM   1542 1HD1 LEU A 103       4.266 -21.808  -7.682  1.00  0.800          H  
ATOM   1543 2HD1 LEU A 103       4.055 -20.739  -6.277  1.00  0.800          H  
ATOM   1544 3HD1 LEU A 103       3.624 -20.186  -7.896  1.00  0.800          H  
ATOM   1545 1HD2 LEU A 103       6.059 -21.351  -9.369  1.00  0.800          H  
ATOM   1546 2HD2 LEU A 103       5.451 -19.733  -9.606  1.00  0.800          H  
ATOM   1547 3HD2 LEU A 103       7.125 -19.987  -9.188  1.00  0.800          H  
ATOM   1548  N   ILE A 104       8.133 -17.153  -8.386  1.00  0.460          N  
ATOM   1549  CA  ILE A 104       9.059 -17.097  -9.496  1.00  0.460          C  
ATOM   1550  C   ILE A 104      10.495 -17.024  -8.995  1.00  0.510          C  
ATOM   1551  O   ILE A 104      11.369 -17.727  -9.513  1.00  0.520          O  
ATOM   1552  CB  ILE A 104       8.758 -15.888 -10.443  1.00  0.640          C  
ATOM   1553  CG1 ILE A 104       7.637 -16.233 -11.523  1.00  0.640          C  
ATOM   1554  CG2 ILE A 104      10.061 -15.429 -11.207  1.00  0.640          C  
ATOM   1555  CD1 ILE A 104       6.420 -16.961 -11.010  1.00  0.640          C  
ATOM   1556  H   ILE A 104       7.418 -16.429  -8.255  1.00  0.550          H  
ATOM   1557  HA  ILE A 104       8.945 -18.002 -10.053  1.00  0.550          H  
ATOM   1558  HB  ILE A 104       8.382 -15.056  -9.840  1.00  0.770          H  
ATOM   1559 1HG1 ILE A 104       7.291 -15.292 -11.948  1.00  0.770          H  
ATOM   1560 2HG1 ILE A 104       8.071 -16.815 -12.316  1.00  0.770          H  
ATOM   1561 1HG2 ILE A 104       9.814 -14.582 -11.842  1.00  0.770          H  
ATOM   1562 2HG2 ILE A 104      10.841 -15.123 -10.518  1.00  0.770          H  
ATOM   1563 3HG2 ILE A 104      10.435 -16.229 -11.821  1.00  0.770          H  
ATOM   1564 1HD1 ILE A 104       5.714 -17.116 -11.826  1.00  0.770          H  
ATOM   1565 2HD1 ILE A 104       6.696 -17.918 -10.605  1.00  0.770          H  
ATOM   1566 3HD1 ILE A 104       5.952 -16.370 -10.249  1.00  0.770          H  
ATOM   1567  N   ARG A 105      10.765 -16.179  -7.993  1.00  0.570          N  
ATOM   1568  CA  ARG A 105      12.112 -16.043  -7.457  1.00  0.630          C  
ATOM   1569  C   ARG A 105      12.649 -17.329  -6.818  1.00  0.650          C  
ATOM   1570  O   ARG A 105      13.825 -17.656  -6.971  1.00  0.710          O  
ATOM   1571  CB  ARG A 105      12.166 -14.920  -6.432  1.00  0.860          C  
ATOM   1572  CG  ARG A 105      13.573 -14.579  -5.910  1.00  0.860          C  
ATOM   1573  CD  ARG A 105      13.545 -13.437  -4.939  1.00  0.860          C  
ATOM   1574  NE  ARG A 105      12.900 -13.790  -3.676  1.00  0.860          N  
ATOM   1575  CZ  ARG A 105      13.496 -14.428  -2.639  1.00  0.860          C  
ATOM   1576  NH1 ARG A 105      14.770 -14.782  -2.691  1.00  0.860          N  
ATOM   1577  NH2 ARG A 105      12.785 -14.688  -1.565  1.00  0.860          N  
ATOM   1578  H   ARG A 105      10.022 -15.586  -7.607  1.00  0.680          H  
ATOM   1579  HA  ARG A 105      12.770 -15.775  -8.282  1.00  0.760          H  
ATOM   1580 1HB  ARG A 105      11.736 -14.018  -6.863  1.00  1.030          H  
ATOM   1581 2HB  ARG A 105      11.546 -15.193  -5.573  1.00  1.030          H  
ATOM   1582 1HG  ARG A 105      13.992 -15.451  -5.405  1.00  1.030          H  
ATOM   1583 2HG  ARG A 105      14.214 -14.308  -6.749  1.00  1.030          H  
ATOM   1584 1HD  ARG A 105      14.559 -13.099  -4.733  1.00  1.030          H  
ATOM   1585 2HD  ARG A 105      12.981 -12.616  -5.382  1.00  1.030          H  
ATOM   1586  HE  ARG A 105      11.911 -13.536  -3.556  1.00  1.030          H  
ATOM   1587 1HH1 ARG A 105      15.322 -14.585  -3.511  1.00  1.030          H  
ATOM   1588 2HH1 ARG A 105      15.194 -15.250  -1.905  1.00  1.030          H  
ATOM   1589 1HH2 ARG A 105      11.787 -14.424  -1.551  1.00  1.030          H  
ATOM   1590 2HH2 ARG A 105      13.194 -15.152  -0.775  1.00  1.030          H  
ATOM   1591  N   GLN A 106      11.804 -18.033  -6.057  1.00  0.610          N  
ATOM   1592  CA  GLN A 106      12.237 -19.221  -5.335  1.00  0.640          C  
ATOM   1593  C   GLN A 106      12.207 -20.523  -6.182  1.00  0.610          C  
ATOM   1594  O   GLN A 106      12.986 -21.445  -5.937  1.00  0.640          O  
ATOM   1595  CB  GLN A 106      11.367 -19.378  -4.076  1.00  0.880          C  
ATOM   1596  CG  GLN A 106      11.485 -18.226  -2.993  1.00  0.880          C  
ATOM   1597  CD  GLN A 106      10.509 -18.408  -1.722  1.00  0.880          C  
ATOM   1598  OE1 GLN A 106      10.352 -19.509  -1.162  1.00  0.880          O  
ATOM   1599  NE2 GLN A 106       9.869 -17.327  -1.280  1.00  0.880          N  
ATOM   1600  H   GLN A 106      10.844 -17.701  -5.926  1.00  0.730          H  
ATOM   1601  HA  GLN A 106      13.260 -19.061  -5.020  1.00  0.770          H  
ATOM   1602 1HB  GLN A 106      10.325 -19.459  -4.372  1.00  1.060          H  
ATOM   1603 2HB  GLN A 106      11.661 -20.291  -3.591  1.00  1.060          H  
ATOM   1604 1HG  GLN A 106      12.507 -18.189  -2.637  1.00  1.060          H  
ATOM   1605 2HG  GLN A 106      11.230 -17.276  -3.473  1.00  1.060          H  
ATOM   1606 1HE2 GLN A 106       9.259 -17.399  -0.492  1.00  1.060          H  
ATOM   1607 2HE2 GLN A 106       9.967 -16.402  -1.716  1.00  1.060          H  
ATOM   1608  N   GLY A 107      11.362 -20.597  -7.204  1.00  0.560          N  
ATOM   1609  CA  GLY A 107      11.269 -21.783  -8.050  1.00  0.530          C  
ATOM   1610  C   GLY A 107      10.820 -23.008  -7.277  1.00  0.540          C  
ATOM   1611  O   GLY A 107       9.860 -22.942  -6.511  1.00  0.520          O  
ATOM   1612  H   GLY A 107      10.697 -19.841  -7.374  1.00  0.670          H  
ATOM   1613 1HA  GLY A 107      10.560 -21.590  -8.851  1.00  0.640          H  
ATOM   1614 2HA  GLY A 107      12.239 -21.970  -8.506  1.00  0.640          H  
ATOM   1615  N   THR A 108      11.550 -24.122  -7.364  1.00  0.570          N  
ATOM   1616  CA  THR A 108      11.097 -25.304  -6.643  1.00  0.590          C  
ATOM   1617  C   THR A 108      11.590 -25.275  -5.215  1.00  0.650          C  
ATOM   1618  O   THR A 108      11.367 -26.209  -4.444  1.00  0.680          O  
ATOM   1619  CB  THR A 108      11.527 -26.618  -7.304  1.00  0.820          C  
ATOM   1620  OG1 THR A 108      12.952 -26.729  -7.311  1.00  0.820          O  
ATOM   1621  CG2 THR A 108      11.021 -26.626  -8.723  1.00  0.820          C  
ATOM   1622  H   THR A 108      12.384 -24.204  -7.954  1.00  0.680          H  
ATOM   1623  HA  THR A 108      10.013 -25.293  -6.619  1.00  0.710          H  
ATOM   1624  HB  THR A 108      11.096 -27.458  -6.763  1.00  0.980          H  
ATOM   1625  HG1 THR A 108      13.261 -26.916  -6.413  1.00  0.980          H  
ATOM   1626 1HG2 THR A 108      11.296 -27.553  -9.187  1.00  0.980          H  
ATOM   1627 2HG2 THR A 108       9.959 -26.536  -8.721  1.00  0.980          H  
ATOM   1628 3HG2 THR A 108      11.448 -25.795  -9.275  1.00  0.980          H  
ATOM   1629  N   ASP A 109      12.284 -24.191  -4.855  1.00  0.660          N  
ATOM   1630  CA  ASP A 109      12.766 -23.998  -3.509  1.00  0.730          C  
ATOM   1631  C   ASP A 109      11.720 -23.166  -2.772  1.00  0.690          C  
ATOM   1632  O   ASP A 109      11.921 -22.767  -1.624  1.00  0.740          O  
ATOM   1633  CB  ASP A 109      14.109 -23.264  -3.510  1.00  0.990          C  
ATOM   1634  CG  ASP A 109      15.245 -24.057  -4.178  1.00  0.990          C  
ATOM   1635  OD1 ASP A 109      15.333 -25.260  -3.963  1.00  0.990          O  
ATOM   1636  OD2 ASP A 109      16.025 -23.462  -4.919  1.00  0.990          O  
ATOM   1637  H   ASP A 109      12.468 -23.448  -5.534  1.00  0.790          H  
ATOM   1638  HA  ASP A 109      12.869 -24.962  -3.013  1.00  0.880          H  
ATOM   1639 1HB  ASP A 109      13.999 -22.311  -3.993  1.00  1.190          H  
ATOM   1640 2HB  ASP A 109      14.398 -23.065  -2.480  1.00  1.190          H  
ATOM   1641  N   TYR A 110      10.595 -22.896  -3.450  1.00  0.620          N  
ATOM   1642  CA  TYR A 110       9.500 -22.133  -2.901  1.00  0.600          C  
ATOM   1643  C   TYR A 110       8.945 -22.761  -1.632  1.00  0.610          C  
ATOM   1644  O   TYR A 110       8.647 -23.958  -1.581  1.00  0.600          O  
ATOM   1645  CB  TYR A 110       8.446 -21.887  -3.998  1.00  0.850          C  
ATOM   1646  CG  TYR A 110       7.201 -21.191  -3.551  1.00  0.850          C  
ATOM   1647  CD1 TYR A 110       7.246 -19.904  -3.054  1.00  0.850          C  
ATOM   1648  CD2 TYR A 110       5.996 -21.837  -3.674  1.00  0.850          C  
ATOM   1649  CE1 TYR A 110       6.094 -19.290  -2.646  1.00  0.850          C  
ATOM   1650  CE2 TYR A 110       4.850 -21.233  -3.280  1.00  0.850          C  
ATOM   1651  CZ  TYR A 110       4.887 -19.968  -2.753  1.00  0.850          C  
ATOM   1652  OH  TYR A 110       3.718 -19.373  -2.331  1.00  0.850          O  
ATOM   1653  H   TYR A 110      10.485 -23.218  -4.410  1.00  0.740          H  
ATOM   1654  HA  TYR A 110       9.873 -21.178  -2.626  1.00  0.720          H  
ATOM   1655 1HB  TYR A 110       8.894 -21.283  -4.790  1.00  1.020          H  
ATOM   1656 2HB  TYR A 110       8.169 -22.813  -4.454  1.00  1.020          H  
ATOM   1657  HD1 TYR A 110       8.191 -19.383  -2.974  1.00  1.020          H  
ATOM   1658  HD2 TYR A 110       5.958 -22.834  -4.083  1.00  1.020          H  
ATOM   1659  HE1 TYR A 110       6.130 -18.279  -2.240  1.00  1.020          H  
ATOM   1660  HE2 TYR A 110       3.898 -21.762  -3.379  1.00  1.020          H  
ATOM   1661  HH  TYR A 110       3.914 -18.488  -1.994  1.00  1.020          H  
ATOM   1662  N   LYS A 111       8.764 -21.922  -0.607  1.00  0.640          N  
ATOM   1663  CA  LYS A 111       8.244 -22.339   0.698  1.00  0.670          C  
ATOM   1664  C   LYS A 111       7.044 -23.284   0.640  1.00  0.620          C  
ATOM   1665  O   LYS A 111       6.971 -24.245   1.407  1.00  0.660          O  
ATOM   1666  CB  LYS A 111       7.834 -21.110   1.512  1.00  0.930          C  
ATOM   1667  CG  LYS A 111       7.300 -21.434   2.914  1.00  0.930          C  
ATOM   1668  CD  LYS A 111       6.933 -20.175   3.685  1.00  0.930          C  
ATOM   1669  CE  LYS A 111       6.360 -20.524   5.052  1.00  0.930          C  
ATOM   1670  NZ  LYS A 111       5.963 -19.312   5.818  1.00  0.930          N  
ATOM   1671  H   LYS A 111       9.112 -20.963  -0.724  1.00  0.770          H  
ATOM   1672  HA  LYS A 111       9.048 -22.856   1.223  1.00  0.800          H  
ATOM   1673 1HB  LYS A 111       8.690 -20.440   1.613  1.00  1.110          H  
ATOM   1674 2HB  LYS A 111       7.054 -20.567   0.977  1.00  1.110          H  
ATOM   1675 1HG  LYS A 111       6.401 -22.054   2.838  1.00  1.110          H  
ATOM   1676 2HG  LYS A 111       8.053 -21.992   3.468  1.00  1.110          H  
ATOM   1677 1HD  LYS A 111       7.814 -19.546   3.814  1.00  1.110          H  
ATOM   1678 2HD  LYS A 111       6.182 -19.619   3.123  1.00  1.110          H  
ATOM   1679 1HE  LYS A 111       5.485 -21.161   4.918  1.00  1.110          H  
ATOM   1680 2HE  LYS A 111       7.110 -21.071   5.621  1.00  1.110          H  
ATOM   1681 1HZ  LYS A 111       5.588 -19.587   6.714  1.00  1.110          H  
ATOM   1682 2HZ  LYS A 111       6.766 -18.717   5.957  1.00  1.110          H  
ATOM   1683 3HZ  LYS A 111       5.254 -18.810   5.299  1.00  1.110          H  
ATOM   1684  N   HIS A 112       6.098 -23.008  -0.246  1.00  0.570          N  
ATOM   1685  CA  HIS A 112       4.892 -23.813  -0.369  1.00  0.540          C  
ATOM   1686  C   HIS A 112       4.884 -24.629  -1.655  1.00  0.500          C  
ATOM   1687  O   HIS A 112       3.821 -25.027  -2.149  1.00  0.460          O  
ATOM   1688  CB  HIS A 112       3.653 -22.942  -0.301  1.00  0.770          C  
ATOM   1689  CG  HIS A 112       3.438 -22.267   0.990  1.00  0.770          C  
ATOM   1690  ND1 HIS A 112       2.900 -22.912   2.084  1.00  0.770          N  
ATOM   1691  CD2 HIS A 112       3.688 -20.999   1.377  1.00  0.770          C  
ATOM   1692  CE1 HIS A 112       2.829 -22.064   3.091  1.00  0.770          C  
ATOM   1693  NE2 HIS A 112       3.298 -20.889   2.688  1.00  0.770          N  
ATOM   1694  H   HIS A 112       6.208 -22.197  -0.839  1.00  0.680          H  
ATOM   1695  HA  HIS A 112       4.842 -24.513   0.463  1.00  0.650          H  
ATOM   1696 1HB  HIS A 112       3.724 -22.191  -1.040  1.00  0.920          H  
ATOM   1697 2HB  HIS A 112       2.771 -23.544  -0.514  1.00  0.920          H  
ATOM   1698  HD1 HIS A 112       2.266 -23.718   2.001  1.00  0.920          H  
ATOM   1699  HD2 HIS A 112       4.109 -20.139   0.855  1.00  0.920          H  
ATOM   1700  HE1 HIS A 112       2.425 -22.387   4.051  1.00  0.920          H  
ATOM   1701  N   TRP A 113       6.068 -24.894  -2.217  1.00  0.520          N  
ATOM   1702  CA  TRP A 113       6.176 -25.670  -3.444  1.00  0.500          C  
ATOM   1703  C   TRP A 113       5.449 -27.011  -3.329  1.00  0.490          C  
ATOM   1704  O   TRP A 113       4.680 -27.351  -4.225  1.00  0.460          O  
ATOM   1705  CB  TRP A 113       7.621 -25.873  -3.914  1.00  0.710          C  
ATOM   1706  CG  TRP A 113       7.657 -26.492  -5.233  1.00  0.710          C  
ATOM   1707  CD1 TRP A 113       8.005 -27.763  -5.554  1.00  0.710          C  
ATOM   1708  CD2 TRP A 113       7.295 -25.845  -6.467  1.00  0.710          C  
ATOM   1709  NE1 TRP A 113       7.888 -27.950  -6.905  1.00  0.710          N  
ATOM   1710  CE2 TRP A 113       7.450 -26.781  -7.476  1.00  0.710          C  
ATOM   1711  CE3 TRP A 113       6.854 -24.561  -6.787  1.00  0.710          C  
ATOM   1712  CZ2 TRP A 113       7.174 -26.479  -8.795  1.00  0.710          C  
ATOM   1713  CZ3 TRP A 113       6.582 -24.261  -8.091  1.00  0.710          C  
ATOM   1714  CH2 TRP A 113       6.734 -25.189  -9.076  1.00  0.710          C  
ATOM   1715  H   TRP A 113       6.927 -24.539  -1.790  1.00  0.620          H  
ATOM   1716  HA  TRP A 113       5.703 -25.112  -4.233  1.00  0.600          H  
ATOM   1717 1HB  TRP A 113       8.131 -24.937  -3.965  1.00  0.850          H  
ATOM   1718 2HB  TRP A 113       8.190 -26.495  -3.253  1.00  0.850          H  
ATOM   1719  HD1 TRP A 113       8.325 -28.521  -4.841  1.00  0.850          H  
ATOM   1720  HE1 TRP A 113       8.085 -28.811  -7.396  1.00  0.850          H  
ATOM   1721  HE3 TRP A 113       6.728 -23.808  -6.022  1.00  0.850          H  
ATOM   1722  HZ2 TRP A 113       7.291 -27.209  -9.594  1.00  0.850          H  
ATOM   1723  HZ3 TRP A 113       6.242 -23.264  -8.314  1.00  0.850          H  
ATOM   1724  HH2 TRP A 113       6.507 -24.913 -10.103  1.00  0.850          H  
ATOM   1725  N   PRO A 114       5.585 -27.786  -2.220  1.00  0.540          N  
ATOM   1726  CA  PRO A 114       4.944 -29.075  -2.010  1.00  0.550          C  
ATOM   1727  C   PRO A 114       3.414 -29.033  -2.076  1.00  0.500          C  
ATOM   1728  O   PRO A 114       2.794 -30.099  -2.049  1.00  0.530          O  
ATOM   1729  CB  PRO A 114       5.412 -29.480  -0.605  1.00  0.830          C  
ATOM   1730  CG  PRO A 114       6.698 -28.739  -0.390  1.00  0.830          C  
ATOM   1731  CD  PRO A 114       6.483 -27.415  -1.056  1.00  0.830          C  
ATOM   1732  HA  PRO A 114       5.333 -29.779  -2.761  1.00  0.660          H  
ATOM   1733 1HB  PRO A 114       4.637 -29.214   0.130  1.00  0.990          H  
ATOM   1734 2HB  PRO A 114       5.535 -30.573  -0.554  1.00  0.990          H  
ATOM   1735 1HG  PRO A 114       6.904 -28.644   0.689  1.00  0.990          H  
ATOM   1736 2HG  PRO A 114       7.539 -29.301  -0.825  1.00  0.990          H  
ATOM   1737 1HD  PRO A 114       5.961 -26.779  -0.333  1.00  0.990          H  
ATOM   1738 2HD  PRO A 114       7.444 -27.010  -1.339  1.00  0.990          H  
ATOM   1739  N   GLN A 115       2.817 -27.826  -2.034  1.00  0.460          N  
ATOM   1740  CA  GLN A 115       1.378 -27.625  -2.094  1.00  0.430          C  
ATOM   1741  C   GLN A 115       0.952 -27.107  -3.479  1.00  0.380          C  
ATOM   1742  O   GLN A 115       0.114 -27.708  -4.151  1.00  0.400          O  
ATOM   1743  CB  GLN A 115       0.955 -26.666  -0.983  1.00  0.610          C  
ATOM   1744  CG  GLN A 115       1.150 -27.263   0.406  1.00  0.610          C  
ATOM   1745  CD  GLN A 115       0.818 -26.301   1.539  1.00  0.610          C  
ATOM   1746  OE1 GLN A 115       1.180 -25.109   1.501  1.00  0.610          O  
ATOM   1747  NE2 GLN A 115       0.122 -26.835   2.546  1.00  0.610          N  
ATOM   1748  H   GLN A 115       3.376 -26.975  -2.030  1.00  0.550          H  
ATOM   1749  HA  GLN A 115       0.886 -28.568  -1.930  1.00  0.520          H  
ATOM   1750 1HB  GLN A 115       1.545 -25.752  -1.046  1.00  0.740          H  
ATOM   1751 2HB  GLN A 115      -0.093 -26.393  -1.106  1.00  0.740          H  
ATOM   1752 1HG  GLN A 115       0.504 -28.135   0.498  1.00  0.740          H  
ATOM   1753 2HG  GLN A 115       2.192 -27.565   0.510  1.00  0.740          H  
ATOM   1754 1HE2 GLN A 115      -0.176 -26.273   3.363  1.00  0.740          H  
ATOM   1755 2HE2 GLN A 115      -0.135 -27.799   2.520  1.00  0.740          H  
ATOM   1756  N   ILE A 116       1.537 -25.999  -3.932  1.00  0.360          N  
ATOM   1757  CA  ILE A 116       1.152 -25.445  -5.239  1.00  0.340          C  
ATOM   1758  C   ILE A 116       1.459 -26.419  -6.387  1.00  0.360          C  
ATOM   1759  O   ILE A 116       0.723 -26.493  -7.377  1.00  0.380          O  
ATOM   1760  CB  ILE A 116       1.801 -24.050  -5.490  1.00  0.480          C  
ATOM   1761  CG1 ILE A 116       1.206 -23.339  -6.780  1.00  0.480          C  
ATOM   1762  CG2 ILE A 116       3.314 -24.152  -5.581  1.00  0.480          C  
ATOM   1763  CD1 ILE A 116      -0.276 -22.972  -6.733  1.00  0.480          C  
ATOM   1764  H   ILE A 116       2.239 -25.540  -3.348  1.00  0.430          H  
ATOM   1765  HA  ILE A 116       0.077 -25.300  -5.215  1.00  0.410          H  
ATOM   1766  HB  ILE A 116       1.562 -23.417  -4.645  1.00  0.580          H  
ATOM   1767 1HG1 ILE A 116       1.763 -22.419  -6.941  1.00  0.580          H  
ATOM   1768 2HG1 ILE A 116       1.364 -23.990  -7.643  1.00  0.580          H  
ATOM   1769 1HG2 ILE A 116       3.740 -23.165  -5.695  1.00  0.580          H  
ATOM   1770 2HG2 ILE A 116       3.662 -24.588  -4.673  1.00  0.580          H  
ATOM   1771 3HG2 ILE A 116       3.618 -24.765  -6.426  1.00  0.580          H  
ATOM   1772 1HD1 ILE A 116      -0.553 -22.485  -7.666  1.00  0.580          H  
ATOM   1773 2HD1 ILE A 116      -0.886 -23.862  -6.608  1.00  0.580          H  
ATOM   1774 3HD1 ILE A 116      -0.454 -22.303  -5.923  1.00  0.580          H  
ATOM   1775  N   ALA A 117       2.524 -27.205  -6.241  1.00  0.390          N  
ATOM   1776  CA  ALA A 117       2.963 -28.125  -7.265  1.00  0.430          C  
ATOM   1777  C   ALA A 117       2.123 -29.385  -7.330  1.00  0.450          C  
ATOM   1778  O   ALA A 117       2.321 -30.212  -8.217  1.00  0.490          O  
ATOM   1779  CB  ALA A 117       4.393 -28.504  -7.020  1.00  0.590          C  
ATOM   1780  H   ALA A 117       3.118 -27.124  -5.411  1.00  0.470          H  
ATOM   1781  HA  ALA A 117       2.891 -27.611  -8.223  1.00  0.520          H  
ATOM   1782 1HB  ALA A 117       4.750 -29.156  -7.813  1.00  0.700          H  
ATOM   1783 2HB  ALA A 117       4.966 -27.603  -6.996  1.00  0.700          H  
ATOM   1784 3HB  ALA A 117       4.478 -29.015  -6.063  1.00  0.700          H  
ATOM   1785  N   GLN A 118       1.142 -29.541  -6.448  1.00  0.430          N  
ATOM   1786  CA  GLN A 118       0.333 -30.747  -6.468  1.00  0.480          C  
ATOM   1787  C   GLN A 118      -0.635 -30.707  -7.623  1.00  0.440          C  
ATOM   1788  O   GLN A 118      -1.280 -31.705  -7.940  1.00  0.440          O  
ATOM   1789  CB  GLN A 118      -0.458 -30.894  -5.180  1.00  0.650          C  
ATOM   1790  CG  GLN A 118       0.376 -31.129  -3.979  1.00  0.650          C  
ATOM   1791  CD  GLN A 118      -0.456 -31.182  -2.733  1.00  0.650          C  
ATOM   1792  OE1 GLN A 118      -1.673 -31.379  -2.811  1.00  0.650          O  
ATOM   1793  NE2 GLN A 118       0.182 -31.015  -1.596  1.00  0.650          N  
ATOM   1794  H   GLN A 118       0.949 -28.828  -5.735  1.00  0.520          H  
ATOM   1795  HA  GLN A 118       0.986 -31.608  -6.592  1.00  0.580          H  
ATOM   1796 1HB  GLN A 118      -1.024 -29.984  -5.004  1.00  0.780          H  
ATOM   1797 2HB  GLN A 118      -1.172 -31.710  -5.279  1.00  0.780          H  
ATOM   1798 1HG  GLN A 118       0.908 -32.071  -4.084  1.00  0.780          H  
ATOM   1799 2HG  GLN A 118       1.083 -30.310  -3.891  1.00  0.780          H  
ATOM   1800 1HE2 GLN A 118      -0.301 -31.043  -0.726  1.00  0.780          H  
ATOM   1801 2HE2 GLN A 118       1.187 -30.831  -1.629  1.00  0.780          H  
ATOM   1802  N   PHE A 119      -0.731 -29.549  -8.264  1.00  0.430          N  
ATOM   1803  CA  PHE A 119      -1.637 -29.381  -9.362  1.00  0.440          C  
ATOM   1804  C   PHE A 119      -0.879 -29.387 -10.683  1.00  0.430          C  
ATOM   1805  O   PHE A 119      -1.433 -29.052 -11.732  1.00  0.500          O  
ATOM   1806  CB  PHE A 119      -2.435 -28.125  -9.095  1.00  0.610          C  
ATOM   1807  CG  PHE A 119      -3.161 -28.339  -7.799  1.00  0.610          C  
ATOM   1808  CD1 PHE A 119      -2.606 -27.877  -6.600  1.00  0.610          C  
ATOM   1809  CD2 PHE A 119      -4.354 -29.044  -7.753  1.00  0.610          C  
ATOM   1810  CE1 PHE A 119      -3.217 -28.125  -5.406  1.00  0.610          C  
ATOM   1811  CE2 PHE A 119      -4.967 -29.295  -6.551  1.00  0.610          C  
ATOM   1812  CZ  PHE A 119      -4.387 -28.839  -5.377  1.00  0.610          C  
ATOM   1813  H   PHE A 119      -0.173 -28.745  -7.956  1.00  0.520          H  
ATOM   1814  HA  PHE A 119      -2.327 -30.221  -9.367  1.00  0.530          H  
ATOM   1815 1HB  PHE A 119      -1.773 -27.261  -8.998  1.00  0.730          H  
ATOM   1816 2HB  PHE A 119      -3.157 -27.942  -9.888  1.00  0.730          H  
ATOM   1817  HD1 PHE A 119      -1.660 -27.325  -6.619  1.00  0.730          H  
ATOM   1818  HD2 PHE A 119      -4.800 -29.413  -8.679  1.00  0.730          H  
ATOM   1819  HE1 PHE A 119      -2.758 -27.769  -4.480  1.00  0.730          H  
ATOM   1820  HE2 PHE A 119      -5.899 -29.865  -6.526  1.00  0.730          H  
ATOM   1821  HZ  PHE A 119      -4.847 -29.050  -4.433  1.00  0.730          H  
ATOM   1822  N   ALA A 120       0.391 -29.806 -10.630  1.00  0.420          N  
ATOM   1823  CA  ALA A 120       1.224 -29.952 -11.807  1.00  0.450          C  
ATOM   1824  C   ALA A 120       1.374 -31.457 -12.095  1.00  0.500          C  
ATOM   1825  O   ALA A 120       2.079 -32.141 -11.355  1.00  0.620          O  
ATOM   1826  CB  ALA A 120       2.580 -29.310 -11.582  1.00  0.620          C  
ATOM   1827  H   ALA A 120       0.813 -30.047  -9.727  1.00  0.500          H  
ATOM   1828  HA  ALA A 120       0.741 -29.447 -12.631  1.00  0.540          H  
ATOM   1829 1HB  ALA A 120       3.190 -29.427 -12.478  1.00  0.740          H  
ATOM   1830 2HB  ALA A 120       2.448 -28.252 -11.363  1.00  0.740          H  
ATOM   1831 3HB  ALA A 120       3.075 -29.796 -10.738  1.00  0.740          H  
ATOM   1832  N   PRO A 121       0.744 -32.020 -13.139  1.00  0.500          N  
ATOM   1833  CA  PRO A 121       0.735 -33.449 -13.400  1.00  0.550          C  
ATOM   1834  C   PRO A 121       2.109 -33.989 -13.766  1.00  0.530          C  
ATOM   1835  O   PRO A 121       2.899 -33.306 -14.419  1.00  0.520          O  
ATOM   1836  CB  PRO A 121      -0.229 -33.568 -14.591  1.00  0.830          C  
ATOM   1837  CG  PRO A 121      -0.185 -32.215 -15.273  1.00  0.830          C  
ATOM   1838  CD  PRO A 121       0.060 -31.204 -14.156  1.00  0.830          C  
ATOM   1839  HA  PRO A 121       0.346 -33.976 -12.519  1.00  0.660          H  
ATOM   1840 1HB  PRO A 121       0.125 -34.371 -15.246  1.00  0.990          H  
ATOM   1841 2HB  PRO A 121      -1.233 -33.857 -14.257  1.00  0.990          H  
ATOM   1842 1HG  PRO A 121       0.621 -32.210 -16.029  1.00  0.990          H  
ATOM   1843 2HG  PRO A 121      -1.124 -32.030 -15.812  1.00  0.990          H  
ATOM   1844 1HD  PRO A 121       0.729 -30.427 -14.553  1.00  0.990          H  
ATOM   1845 2HD  PRO A 121      -0.890 -30.794 -13.764  1.00  0.990          H  
ATOM   1846  N   SER A 122       2.346 -35.243 -13.390  1.00  0.590          N  
ATOM   1847  CA  SER A 122       3.541 -35.990 -13.755  1.00  0.630          C  
ATOM   1848  C   SER A 122       3.393 -36.396 -15.202  1.00  0.570          C  
ATOM   1849  O   SER A 122       2.292 -36.349 -15.736  1.00  0.540          O  
ATOM   1850  CB  SER A 122       3.674 -37.221 -12.878  1.00  0.870          C  
ATOM   1851  OG  SER A 122       2.648 -38.164 -13.148  1.00  0.870          O  
ATOM   1852  H   SER A 122       1.660 -35.718 -12.823  1.00  0.710          H  
ATOM   1853  HA  SER A 122       4.419 -35.351 -13.644  1.00  0.760          H  
ATOM   1854 1HB  SER A 122       4.646 -37.683 -13.045  1.00  1.040          H  
ATOM   1855 2HB  SER A 122       3.630 -36.923 -11.832  1.00  1.040          H  
ATOM   1856  HG  SER A 122       2.773 -38.873 -12.497  1.00  1.040          H  
ATOM   1857  N   ALA A 123       4.452 -36.861 -15.863  1.00  0.600          N  
ATOM   1858  CA  ALA A 123       4.249 -37.236 -17.265  1.00  0.620          C  
ATOM   1859  C   ALA A 123       3.165 -38.303 -17.426  1.00  0.620          C  
ATOM   1860  O   ALA A 123       2.364 -38.229 -18.366  1.00  0.630          O  
ATOM   1861  CB  ALA A 123       5.539 -37.756 -17.866  1.00  0.860          C  
ATOM   1862  H   ALA A 123       5.361 -36.912 -15.427  1.00  0.720          H  
ATOM   1863  HA  ALA A 123       3.940 -36.347 -17.808  1.00  0.740          H  
ATOM   1864 1HB  ALA A 123       5.374 -37.999 -18.916  1.00  1.030          H  
ATOM   1865 2HB  ALA A 123       6.310 -36.992 -17.788  1.00  1.030          H  
ATOM   1866 3HB  ALA A 123       5.856 -38.650 -17.333  1.00  1.030          H  
ATOM   1867  N   SER A 124       3.096 -39.268 -16.508  1.00  0.670          N  
ATOM   1868  CA  SER A 124       2.075 -40.297 -16.616  1.00  0.720          C  
ATOM   1869  C   SER A 124       0.689 -39.698 -16.412  1.00  0.680          C  
ATOM   1870  O   SER A 124      -0.249 -40.013 -17.161  1.00  0.710          O  
ATOM   1871  CB  SER A 124       2.309 -41.388 -15.585  1.00  0.990          C  
ATOM   1872  OG  SER A 124       3.501 -42.089 -15.833  1.00  0.990          O  
ATOM   1873  H   SER A 124       3.768 -39.304 -15.757  1.00  0.800          H  
ATOM   1874  HA  SER A 124       2.123 -40.732 -17.615  1.00  0.860          H  
ATOM   1875 1HB  SER A 124       2.349 -40.941 -14.592  1.00  1.190          H  
ATOM   1876 2HB  SER A 124       1.468 -42.080 -15.596  1.00  1.190          H  
ATOM   1877  HG  SER A 124       3.548 -42.779 -15.164  1.00  1.190          H  
ATOM   1878  N   ALA A 125       0.551 -38.832 -15.394  1.00  0.660          N  
ATOM   1879  CA  ALA A 125      -0.738 -38.205 -15.117  1.00  0.660          C  
ATOM   1880  C   ALA A 125      -1.176 -37.351 -16.284  1.00  0.610          C  
ATOM   1881  O   ALA A 125      -2.332 -37.380 -16.680  1.00  0.670          O  
ATOM   1882  CB  ALA A 125      -0.663 -37.343 -13.874  1.00  0.920          C  
ATOM   1883  H   ALA A 125       1.352 -38.634 -14.793  1.00  0.790          H  
ATOM   1884  HA  ALA A 125      -1.476 -38.993 -14.970  1.00  0.790          H  
ATOM   1885 1HB  ALA A 125      -1.638 -36.895 -13.681  1.00  1.110          H  
ATOM   1886 2HB  ALA A 125      -0.364 -37.955 -13.026  1.00  1.110          H  
ATOM   1887 3HB  ALA A 125       0.067 -36.570 -14.041  1.00  1.110          H  
ATOM   1888  N   PHE A 126      -0.234 -36.630 -16.867  1.00  0.590          N  
ATOM   1889  CA  PHE A 126      -0.468 -35.747 -17.984  1.00  0.670          C  
ATOM   1890  C   PHE A 126      -1.045 -36.496 -19.153  1.00  0.670          C  
ATOM   1891  O   PHE A 126      -2.141 -36.187 -19.629  1.00  0.750          O  
ATOM   1892  CB  PHE A 126       0.864 -35.090 -18.331  1.00  0.910          C  
ATOM   1893  CG  PHE A 126       0.948 -34.332 -19.579  1.00  0.910          C  
ATOM   1894  CD1 PHE A 126       0.335 -33.126 -19.736  1.00  0.910          C  
ATOM   1895  CD2 PHE A 126       1.725 -34.828 -20.613  1.00  0.910          C  
ATOM   1896  CE1 PHE A 126       0.479 -32.441 -20.903  1.00  0.910          C  
ATOM   1897  CE2 PHE A 126       1.873 -34.133 -21.781  1.00  0.910          C  
ATOM   1898  CZ  PHE A 126       1.244 -32.933 -21.929  1.00  0.910          C  
ATOM   1899  H   PHE A 126       0.711 -36.678 -16.496  1.00  0.710          H  
ATOM   1900  HA  PHE A 126      -1.176 -34.979 -17.675  1.00  0.800          H  
ATOM   1901 1HB  PHE A 126       1.152 -34.430 -17.516  1.00  1.090          H  
ATOM   1902 2HB  PHE A 126       1.617 -35.856 -18.367  1.00  1.090          H  
ATOM   1903  HD1 PHE A 126      -0.267 -32.714 -18.929  1.00  1.090          H  
ATOM   1904  HD2 PHE A 126       2.226 -35.786 -20.478  1.00  1.090          H  
ATOM   1905  HE1 PHE A 126      -0.006 -31.511 -21.010  1.00  1.090          H  
ATOM   1906  HE2 PHE A 126       2.485 -34.534 -22.584  1.00  1.090          H  
ATOM   1907  HZ  PHE A 126       1.349 -32.369 -22.854  1.00  1.090          H  
ATOM   1908  N   PHE A 127      -0.370 -37.554 -19.570  1.00  0.700          N  
ATOM   1909  CA  PHE A 127      -0.866 -38.281 -20.712  1.00  0.760          C  
ATOM   1910  C   PHE A 127      -2.209 -38.961 -20.464  1.00  0.800          C  
ATOM   1911  O   PHE A 127      -3.043 -39.011 -21.369  1.00  0.920          O  
ATOM   1912  CB  PHE A 127       0.185 -39.242 -21.245  1.00  1.040          C  
ATOM   1913  CG  PHE A 127       1.242 -38.513 -22.064  1.00  1.040          C  
ATOM   1914  CD1 PHE A 127       2.536 -38.347 -21.598  1.00  1.040          C  
ATOM   1915  CD2 PHE A 127       0.915 -37.968 -23.309  1.00  1.040          C  
ATOM   1916  CE1 PHE A 127       3.475 -37.666 -22.354  1.00  1.040          C  
ATOM   1917  CE2 PHE A 127       1.850 -37.288 -24.059  1.00  1.040          C  
ATOM   1918  CZ  PHE A 127       3.128 -37.139 -23.582  1.00  1.040          C  
ATOM   1919  H   PHE A 127       0.517 -37.802 -19.123  1.00  0.840          H  
ATOM   1920  HA  PHE A 127      -1.026 -37.564 -21.492  1.00  0.910          H  
ATOM   1921 1HB  PHE A 127       0.680 -39.739 -20.404  1.00  1.250          H  
ATOM   1922 2HB  PHE A 127      -0.281 -40.003 -21.863  1.00  1.250          H  
ATOM   1923  HD1 PHE A 127       2.818 -38.761 -20.633  1.00  1.250          H  
ATOM   1924  HD2 PHE A 127      -0.103 -38.085 -23.692  1.00  1.250          H  
ATOM   1925  HE1 PHE A 127       4.492 -37.546 -21.979  1.00  1.250          H  
ATOM   1926  HE2 PHE A 127       1.577 -36.869 -25.030  1.00  1.250          H  
ATOM   1927  HZ  PHE A 127       3.870 -36.607 -24.171  1.00  1.250          H  
ATOM   1928  N   GLY A 128      -2.432 -39.491 -19.257  1.00  0.730          N  
ATOM   1929  CA  GLY A 128      -3.706 -40.138 -18.967  1.00  0.780          C  
ATOM   1930  C   GLY A 128      -4.866 -39.166 -18.669  1.00  0.760          C  
ATOM   1931  O   GLY A 128      -6.033 -39.511 -18.882  1.00  0.890          O  
ATOM   1932  H   GLY A 128      -1.702 -39.480 -18.536  1.00  0.880          H  
ATOM   1933 1HA  GLY A 128      -3.976 -40.776 -19.807  1.00  0.940          H  
ATOM   1934 2HA  GLY A 128      -3.567 -40.797 -18.111  1.00  0.940          H  
ATOM   1935  N   MET A 129      -4.559 -37.967 -18.155  1.00  0.660          N  
ATOM   1936  CA  MET A 129      -5.562 -36.988 -17.745  1.00  0.660          C  
ATOM   1937  C   MET A 129      -5.934 -35.921 -18.771  1.00  0.690          C  
ATOM   1938  O   MET A 129      -7.107 -35.547 -18.868  1.00  0.780          O  
ATOM   1939  CB  MET A 129      -5.048 -36.248 -16.517  1.00  0.920          C  
ATOM   1940  CG  MET A 129      -5.975 -35.195 -15.925  1.00  0.920          C  
ATOM   1941  SD  MET A 129      -5.163 -34.225 -14.650  1.00  0.920          S  
ATOM   1942  CE  MET A 129      -4.120 -33.127 -15.648  1.00  0.920          C  
ATOM   1943  H   MET A 129      -3.582 -37.742 -17.967  1.00  0.790          H  
ATOM   1944  HA  MET A 129      -6.471 -37.531 -17.493  1.00  0.790          H  
ATOM   1945 1HB  MET A 129      -4.804 -36.966 -15.739  1.00  1.110          H  
ATOM   1946 2HB  MET A 129      -4.130 -35.754 -16.792  1.00  1.110          H  
ATOM   1947 1HG  MET A 129      -6.321 -34.509 -16.690  1.00  1.110          H  
ATOM   1948 2HG  MET A 129      -6.845 -35.682 -15.488  1.00  1.110          H  
ATOM   1949 1HE  MET A 129      -3.570 -32.455 -15.002  1.00  1.110          H  
ATOM   1950 2HE  MET A 129      -3.414 -33.708 -16.235  1.00  1.110          H  
ATOM   1951 3HE  MET A 129      -4.748 -32.542 -16.320  1.00  1.110          H  
ATOM   1952  N   SER A 130      -4.946 -35.361 -19.468  1.00  0.670          N  
ATOM   1953  CA  SER A 130      -5.194 -34.242 -20.369  1.00  0.690          C  
ATOM   1954  C   SER A 130      -5.516 -34.658 -21.795  1.00  0.650          C  
ATOM   1955  O   SER A 130      -5.176 -35.754 -22.252  1.00  0.660          O  
ATOM   1956  CB  SER A 130      -4.004 -33.286 -20.375  1.00  0.960          C  
ATOM   1957  OG  SER A 130      -3.827 -32.678 -19.119  1.00  0.960          O  
ATOM   1958  H   SER A 130      -3.987 -35.699 -19.383  1.00  0.800          H  
ATOM   1959  HA  SER A 130      -6.053 -33.691 -19.990  1.00  0.830          H  
ATOM   1960 1HB  SER A 130      -3.105 -33.832 -20.641  1.00  1.150          H  
ATOM   1961 2HB  SER A 130      -4.158 -32.520 -21.137  1.00  1.150          H  
ATOM   1962  HG  SER A 130      -3.173 -31.987 -19.249  1.00  1.150          H  
ATOM   1963  N   ARG A 131      -6.160 -33.744 -22.518  1.00  0.670          N  
ATOM   1964  CA  ARG A 131      -6.416 -33.920 -23.935  1.00  0.700          C  
ATOM   1965  C   ARG A 131      -5.203 -33.375 -24.653  1.00  0.670          C  
ATOM   1966  O   ARG A 131      -4.947 -32.166 -24.623  1.00  0.660          O  
ATOM   1967  CB  ARG A 131      -7.651 -33.169 -24.393  1.00  0.970          C  
ATOM   1968  CG  ARG A 131      -8.061 -33.452 -25.834  1.00  0.970          C  
ATOM   1969  CD  ARG A 131      -9.278 -32.711 -26.220  1.00  0.970          C  
ATOM   1970  NE  ARG A 131      -9.010 -31.282 -26.358  1.00  0.970          N  
ATOM   1971  CZ  ARG A 131      -9.946 -30.326 -26.555  1.00  0.970          C  
ATOM   1972  NH1 ARG A 131     -11.223 -30.645 -26.622  1.00  0.970          N  
ATOM   1973  NH2 ARG A 131      -9.574 -29.061 -26.685  1.00  0.970          N  
ATOM   1974  H   ARG A 131      -6.427 -32.869 -22.059  1.00  0.800          H  
ATOM   1975  HA  ARG A 131      -6.524 -34.981 -24.159  1.00  0.840          H  
ATOM   1976 1HB  ARG A 131      -8.491 -33.424 -23.751  1.00  1.160          H  
ATOM   1977 2HB  ARG A 131      -7.480 -32.102 -24.292  1.00  1.160          H  
ATOM   1978 1HG  ARG A 131      -7.257 -33.151 -26.509  1.00  1.160          H  
ATOM   1979 2HG  ARG A 131      -8.255 -34.517 -25.954  1.00  1.160          H  
ATOM   1980 1HD  ARG A 131      -9.644 -33.087 -27.175  1.00  1.160          H  
ATOM   1981 2HD  ARG A 131     -10.039 -32.849 -25.453  1.00  1.160          H  
ATOM   1982  HE  ARG A 131      -8.040 -30.989 -26.317  1.00  1.160          H  
ATOM   1983 1HH1 ARG A 131     -11.515 -31.605 -26.527  1.00  1.160          H  
ATOM   1984 2HH1 ARG A 131     -11.916 -29.925 -26.772  1.00  1.160          H  
ATOM   1985 1HH2 ARG A 131      -8.593 -28.814 -26.646  1.00  1.160          H  
ATOM   1986 2HH2 ARG A 131     -10.266 -28.342 -26.837  1.00  1.160          H  
ATOM   1987  N   ILE A 132      -4.415 -34.262 -25.245  1.00  0.720          N  
ATOM   1988  CA  ILE A 132      -3.144 -33.863 -25.829  1.00  0.780          C  
ATOM   1989  C   ILE A 132      -3.032 -34.135 -27.319  1.00  0.880          C  
ATOM   1990  O   ILE A 132      -3.227 -35.266 -27.775  1.00  1.000          O  
ATOM   1991  CB  ILE A 132      -2.005 -34.607 -25.103  1.00  1.070          C  
ATOM   1992  CG1 ILE A 132      -2.028 -34.270 -23.604  1.00  1.070          C  
ATOM   1993  CG2 ILE A 132      -0.643 -34.190 -25.707  1.00  1.070          C  
ATOM   1994  CD1 ILE A 132      -1.263 -35.198 -22.800  1.00  1.070          C  
ATOM   1995  H   ILE A 132      -4.690 -35.239 -25.254  1.00  0.860          H  
ATOM   1996  HA  ILE A 132      -3.018 -32.792 -25.689  1.00  0.940          H  
ATOM   1997  HB  ILE A 132      -2.143 -35.681 -25.211  1.00  1.280          H  
ATOM   1998 1HG1 ILE A 132      -1.616 -33.296 -23.448  1.00  1.280          H  
ATOM   1999 2HG1 ILE A 132      -3.035 -34.287 -23.234  1.00  1.280          H  
ATOM   2000 1HG2 ILE A 132       0.161 -34.706 -25.214  1.00  1.280          H  
ATOM   2001 2HG2 ILE A 132      -0.611 -34.441 -26.765  1.00  1.280          H  
ATOM   2002 3HG2 ILE A 132      -0.504 -33.112 -25.593  1.00  1.280          H  
ATOM   2003 1HD1 ILE A 132      -1.319 -34.915 -21.754  1.00  1.280          H  
ATOM   2004 2HD1 ILE A 132      -1.708 -36.169 -22.941  1.00  1.280          H  
ATOM   2005 3HD1 ILE A 132      -0.244 -35.221 -23.101  1.00  1.280          H  
ATOM   2006  N   GLY A 133      -2.682 -33.095 -28.061  1.00  0.970          N  
ATOM   2007  CA  GLY A 133      -2.444 -33.159 -29.492  1.00  1.250          C  
ATOM   2008  C   GLY A 133      -1.151 -32.412 -29.782  1.00  0.890          C  
ATOM   2009  O   GLY A 133      -0.361 -32.136 -28.874  1.00  0.700          O  
ATOM   2010  H   GLY A 133      -2.562 -32.193 -27.591  1.00  1.160          H  
ATOM   2011 1HA  GLY A 133      -2.362 -34.197 -29.814  1.00  1.500          H  
ATOM   2012 2HA  GLY A 133      -3.274 -32.702 -30.029  1.00  1.500          H  
ATOM   2013  N   MET A 134      -0.906 -32.074 -31.039  1.00  1.190          N  
ATOM   2014  CA  MET A 134       0.346 -31.398 -31.358  1.00  0.950          C  
ATOM   2015  C   MET A 134       0.222 -30.387 -32.474  1.00  1.100          C  
ATOM   2016  O   MET A 134      -0.573 -30.546 -33.403  1.00  1.490          O  
ATOM   2017  CB  MET A 134       1.422 -32.427 -31.673  1.00  1.430          C  
ATOM   2018  CG  MET A 134       1.132 -33.318 -32.853  1.00  1.430          C  
ATOM   2019  SD  MET A 134       2.345 -34.641 -33.033  1.00  1.430          S  
ATOM   2020  CE  MET A 134       1.903 -35.750 -31.678  1.00  1.430          C  
ATOM   2021  H   MET A 134      -1.577 -32.285 -31.766  1.00  1.430          H  
ATOM   2022  HA  MET A 134       0.674 -30.845 -30.485  1.00  1.140          H  
ATOM   2023 1HB  MET A 134       2.360 -31.904 -31.883  1.00  1.710          H  
ATOM   2024 2HB  MET A 134       1.583 -33.033 -30.803  1.00  1.710          H  
ATOM   2025 1HG  MET A 134       0.148 -33.765 -32.745  1.00  1.710          H  
ATOM   2026 2HG  MET A 134       1.136 -32.724 -33.760  1.00  1.710          H  
ATOM   2027 1HE  MET A 134       2.569 -36.614 -31.689  1.00  1.710          H  
ATOM   2028 2HE  MET A 134       2.001 -35.242 -30.724  1.00  1.710          H  
ATOM   2029 3HE  MET A 134       0.874 -36.087 -31.805  1.00  1.710          H  
ATOM   2030  N   GLU A 135       1.039 -29.350 -32.369  1.00  0.970          N  
ATOM   2031  CA  GLU A 135       1.129 -28.313 -33.373  1.00  1.320          C  
ATOM   2032  C   GLU A 135       2.296 -28.604 -34.291  1.00  1.380          C  
ATOM   2033  O   GLU A 135       3.434 -28.791 -33.851  1.00  1.280          O  
ATOM   2034  CB  GLU A 135       1.265 -26.936 -32.722  1.00  1.710          C  
ATOM   2035  CG  GLU A 135       1.326 -25.770 -33.705  1.00  1.710          C  
ATOM   2036  CD  GLU A 135       1.340 -24.441 -33.021  1.00  1.710          C  
ATOM   2037  OE1 GLU A 135       1.193 -24.414 -31.821  1.00  1.710          O  
ATOM   2038  OE2 GLU A 135       1.466 -23.444 -33.692  1.00  1.710          O  
ATOM   2039  H   GLU A 135       1.661 -29.316 -31.557  1.00  1.160          H  
ATOM   2040  HA  GLU A 135       0.216 -28.321 -33.969  1.00  1.580          H  
ATOM   2041 1HB  GLU A 135       0.425 -26.770 -32.046  1.00  2.050          H  
ATOM   2042 2HB  GLU A 135       2.176 -26.914 -32.120  1.00  2.050          H  
ATOM   2043 1HG  GLU A 135       2.236 -25.859 -34.301  1.00  2.050          H  
ATOM   2044 2HG  GLU A 135       0.475 -25.823 -34.381  1.00  2.050          H  
ATOM   2045  N   VAL A 136       2.021 -28.708 -35.580  1.00  1.710          N  
ATOM   2046  CA  VAL A 136       3.061 -29.060 -36.529  1.00  1.920          C  
ATOM   2047  C   VAL A 136       3.277 -27.939 -37.512  1.00  2.300          C  
ATOM   2048  O   VAL A 136       2.340 -27.508 -38.186  1.00  2.640          O  
ATOM   2049  CB  VAL A 136       2.675 -30.353 -37.278  1.00  2.600          C  
ATOM   2050  CG1 VAL A 136       3.763 -30.728 -38.292  1.00  2.600          C  
ATOM   2051  CG2 VAL A 136       2.450 -31.481 -36.264  1.00  2.600          C  
ATOM   2052  H   VAL A 136       1.074 -28.541 -35.902  1.00  2.050          H  
ATOM   2053  HA  VAL A 136       3.997 -29.222 -35.997  1.00  2.300          H  
ATOM   2054  HB  VAL A 136       1.755 -30.180 -37.834  1.00  3.120          H  
ATOM   2055 1HG1 VAL A 136       3.470 -31.634 -38.819  1.00  3.120          H  
ATOM   2056 2HG1 VAL A 136       3.903 -29.925 -39.019  1.00  3.120          H  
ATOM   2057 3HG1 VAL A 136       4.703 -30.904 -37.766  1.00  3.120          H  
ATOM   2058 1HG2 VAL A 136       2.159 -32.389 -36.787  1.00  3.120          H  
ATOM   2059 2HG2 VAL A 136       3.359 -31.664 -35.716  1.00  3.120          H  
ATOM   2060 3HG2 VAL A 136       1.658 -31.200 -35.570  1.00  3.120          H  
ATOM   2061  N   THR A 137       4.516 -27.485 -37.608  1.00  2.350          N  
ATOM   2062  CA  THR A 137       4.849 -26.394 -38.492  1.00  2.830          C  
ATOM   2063  C   THR A 137       5.960 -26.895 -39.420  1.00  3.030          C  
ATOM   2064  O   THR A 137       6.447 -28.010 -39.237  1.00  2.820          O  
ATOM   2065  CB  THR A 137       5.368 -25.200 -37.665  1.00  3.770          C  
ATOM   2066  OG1 THR A 137       6.691 -25.496 -37.187  1.00  3.770          O  
ATOM   2067  CG2 THR A 137       4.453 -24.935 -36.465  1.00  3.770          C  
ATOM   2068  H   THR A 137       5.253 -27.876 -37.015  1.00  2.820          H  
ATOM   2069  HA  THR A 137       3.966 -26.119 -39.059  1.00  3.400          H  
ATOM   2070  HB  THR A 137       5.383 -24.306 -38.248  1.00  4.520          H  
ATOM   2071  HG1 THR A 137       6.667 -26.303 -36.606  1.00  4.520          H  
ATOM   2072 1HG2 THR A 137       4.836 -24.093 -35.911  1.00  4.520          H  
ATOM   2073 2HG2 THR A 137       3.447 -24.709 -36.812  1.00  4.520          H  
ATOM   2074 3HG2 THR A 137       4.420 -25.808 -35.813  1.00  4.520          H  
ATOM   2075  N   PRO A 138       6.363 -26.134 -40.457  1.00  3.510          N  
ATOM   2076  CA  PRO A 138       7.492 -26.431 -41.328  1.00  3.750          C  
ATOM   2077  C   PRO A 138       8.846 -26.517 -40.601  1.00  3.530          C  
ATOM   2078  O   PRO A 138       9.806 -27.037 -41.171  1.00  3.690          O  
ATOM   2079  CB  PRO A 138       7.477 -25.252 -42.313  1.00  5.620          C  
ATOM   2080  CG  PRO A 138       6.042 -24.775 -42.326  1.00  5.620          C  
ATOM   2081  CD  PRO A 138       5.567 -24.954 -40.908  1.00  5.620          C  
ATOM   2082  HA  PRO A 138       7.292 -27.370 -41.856  1.00  4.500          H  
ATOM   2083 1HB  PRO A 138       8.188 -24.479 -41.977  1.00  6.750          H  
ATOM   2084 2HB  PRO A 138       7.825 -25.592 -43.301  1.00  6.750          H  
ATOM   2085 1HG  PRO A 138       5.997 -23.726 -42.665  1.00  6.750          H  
ATOM   2086 2HG  PRO A 138       5.456 -25.365 -43.049  1.00  6.750          H  
ATOM   2087 1HD  PRO A 138       5.831 -24.053 -40.352  1.00  6.750          H  
ATOM   2088 2HD  PRO A 138       4.489 -25.150 -40.922  1.00  6.750          H  
ATOM   2089  N   SER A 139       8.947 -25.977 -39.378  1.00  3.280          N  
ATOM   2090  CA  SER A 139      10.209 -25.993 -38.653  1.00  3.240          C  
ATOM   2091  C   SER A 139      10.048 -26.485 -37.217  1.00  2.820          C  
ATOM   2092  O   SER A 139      10.323 -25.752 -36.264  1.00  2.920          O  
ATOM   2093  CB  SER A 139      10.825 -24.601 -38.633  1.00  4.550          C  
ATOM   2094  OG  SER A 139      11.122 -24.143 -39.931  1.00  4.550          O  
ATOM   2095  H   SER A 139       8.139 -25.595 -38.894  1.00  3.940          H  
ATOM   2096  HA  SER A 139      10.893 -26.668 -39.165  1.00  3.890          H  
ATOM   2097 1HB  SER A 139      10.133 -23.911 -38.153  1.00  5.460          H  
ATOM   2098 2HB  SER A 139      11.735 -24.619 -38.036  1.00  5.460          H  
ATOM   2099  HG  SER A 139      11.506 -23.273 -39.822  1.00  5.460          H  
ATOM   2100  N   GLY A 140       9.627 -27.739 -37.057  1.00  2.520          N  
ATOM   2101  CA  GLY A 140       9.441 -28.316 -35.731  1.00  2.280          C  
ATOM   2102  C   GLY A 140       7.985 -28.479 -35.306  1.00  1.960          C  
ATOM   2103  O   GLY A 140       7.060 -27.884 -35.886  1.00  1.980          O  
ATOM   2104  H   GLY A 140       9.421 -28.301 -37.875  1.00  3.020          H  
ATOM   2105 1HA  GLY A 140       9.926 -29.291 -35.706  1.00  2.740          H  
ATOM   2106 2HA  GLY A 140       9.959 -27.701 -34.996  1.00  2.740          H  
ATOM   2107  N   THR A 141       7.816 -29.285 -34.256  1.00  1.820          N  
ATOM   2108  CA  THR A 141       6.524 -29.607 -33.671  1.00  1.530          C  
ATOM   2109  C   THR A 141       6.621 -29.730 -32.163  1.00  1.590          C  
ATOM   2110  O   THR A 141       7.683 -30.049 -31.616  1.00  1.970          O  
ATOM   2111  CB  THR A 141       5.933 -30.903 -34.251  1.00  2.260          C  
ATOM   2112  OG1 THR A 141       4.644 -31.116 -33.671  1.00  2.260          O  
ATOM   2113  CG2 THR A 141       6.815 -32.098 -33.962  1.00  2.260          C  
ATOM   2114  H   THR A 141       8.637 -29.705 -33.840  1.00  2.180          H  
ATOM   2115  HA  THR A 141       5.838 -28.791 -33.891  1.00  1.840          H  
ATOM   2116  HB  THR A 141       5.824 -30.792 -35.328  1.00  2.710          H  
ATOM   2117  HG1 THR A 141       4.055 -30.375 -33.919  1.00  2.710          H  
ATOM   2118 1HG2 THR A 141       6.357 -32.989 -34.390  1.00  2.710          H  
ATOM   2119 2HG2 THR A 141       7.795 -31.944 -34.408  1.00  2.710          H  
ATOM   2120 3HG2 THR A 141       6.923 -32.233 -32.888  1.00  2.710          H  
ATOM   2121  N   TRP A 142       5.509 -29.453 -31.501  1.00  1.350          N  
ATOM   2122  CA  TRP A 142       5.414 -29.545 -30.048  1.00  1.450          C  
ATOM   2123  C   TRP A 142       3.997 -29.838 -29.578  1.00  1.090          C  
ATOM   2124  O   TRP A 142       3.028 -29.642 -30.317  1.00  0.790          O  
ATOM   2125  CB  TRP A 142       5.932 -28.249 -29.414  1.00  1.990          C  
ATOM   2126  CG  TRP A 142       5.209 -27.015 -29.883  1.00  1.990          C  
ATOM   2127  CD1 TRP A 142       4.135 -26.413 -29.296  1.00  1.990          C  
ATOM   2128  CD2 TRP A 142       5.529 -26.211 -31.055  1.00  1.990          C  
ATOM   2129  NE1 TRP A 142       3.764 -25.304 -30.019  1.00  1.990          N  
ATOM   2130  CE2 TRP A 142       4.607 -25.172 -31.098  1.00  1.990          C  
ATOM   2131  CE3 TRP A 142       6.516 -26.293 -32.057  1.00  1.990          C  
ATOM   2132  CZ2 TRP A 142       4.630 -24.224 -32.098  1.00  1.990          C  
ATOM   2133  CZ3 TRP A 142       6.533 -25.348 -33.056  1.00  1.990          C  
ATOM   2134  CH2 TRP A 142       5.614 -24.339 -33.074  1.00  1.990          C  
ATOM   2135  H   TRP A 142       4.697 -29.181 -32.064  1.00  1.620          H  
ATOM   2136  HA  TRP A 142       6.053 -30.364 -29.719  1.00  1.740          H  
ATOM   2137 1HB  TRP A 142       5.830 -28.306 -28.331  1.00  2.390          H  
ATOM   2138 2HB  TRP A 142       6.991 -28.133 -29.636  1.00  2.390          H  
ATOM   2139  HD1 TRP A 142       3.639 -26.764 -28.389  1.00  2.390          H  
ATOM   2140  HE1 TRP A 142       2.988 -24.682 -29.795  1.00  2.390          H  
ATOM   2141  HE3 TRP A 142       7.254 -27.085 -32.045  1.00  2.390          H  
ATOM   2142  HZ2 TRP A 142       3.904 -23.407 -32.136  1.00  2.390          H  
ATOM   2143  HZ3 TRP A 142       7.300 -25.425 -33.831  1.00  2.390          H  
ATOM   2144  HH2 TRP A 142       5.654 -23.604 -33.870  1.00  2.390          H  
ATOM   2145  N   LEU A 143       3.861 -30.272 -28.328  1.00  1.250          N  
ATOM   2146  CA  LEU A 143       2.537 -30.613 -27.829  1.00  1.010          C  
ATOM   2147  C   LEU A 143       1.714 -29.402 -27.445  1.00  0.900          C  
ATOM   2148  O   LEU A 143       2.235 -28.400 -26.946  1.00  1.180          O  
ATOM   2149  CB  LEU A 143       2.626 -31.522 -26.590  1.00  1.510          C  
ATOM   2150  CG  LEU A 143       3.326 -32.924 -26.740  1.00  1.510          C  
ATOM   2151  CD1 LEU A 143       3.328 -33.602 -25.363  1.00  1.510          C  
ATOM   2152  CD2 LEU A 143       2.610 -33.800 -27.792  1.00  1.510          C  
ATOM   2153  H   LEU A 143       4.674 -30.392 -27.738  1.00  1.500          H  
ATOM   2154  HA  LEU A 143       2.000 -31.138 -28.612  1.00  1.210          H  
ATOM   2155 1HB  LEU A 143       3.148 -30.976 -25.809  1.00  1.810          H  
ATOM   2156 2HB  LEU A 143       1.605 -31.705 -26.245  1.00  1.810          H  
ATOM   2157  HG  LEU A 143       4.361 -32.783 -27.045  1.00  1.810          H  
ATOM   2158 1HD1 LEU A 143       3.828 -34.563 -25.437  1.00  1.810          H  
ATOM   2159 2HD1 LEU A 143       3.855 -32.974 -24.644  1.00  1.810          H  
ATOM   2160 3HD1 LEU A 143       2.308 -33.750 -25.030  1.00  1.810          H  
ATOM   2161 1HD2 LEU A 143       3.113 -34.764 -27.867  1.00  1.810          H  
ATOM   2162 2HD2 LEU A 143       1.579 -33.954 -27.508  1.00  1.810          H  
ATOM   2163 3HD2 LEU A 143       2.642 -33.312 -28.755  1.00  1.810          H  
ATOM   2164  N   THR A 144       0.410 -29.556 -27.626  1.00  0.660          N  
ATOM   2165  CA  THR A 144      -0.615 -28.601 -27.216  1.00  0.720          C  
ATOM   2166  C   THR A 144      -1.707 -29.370 -26.493  1.00  0.650          C  
ATOM   2167  O   THR A 144      -2.086 -30.474 -26.903  1.00  0.710          O  
ATOM   2168  CB  THR A 144      -1.176 -27.790 -28.397  1.00  0.980          C  
ATOM   2169  OG1 THR A 144      -2.203 -26.916 -27.911  1.00  0.980          O  
ATOM   2170  CG2 THR A 144      -1.739 -28.704 -29.484  1.00  0.980          C  
ATOM   2171  H   THR A 144       0.115 -30.429 -28.068  1.00  0.790          H  
ATOM   2172  HA  THR A 144      -0.177 -27.896 -26.509  1.00  0.860          H  
ATOM   2173  HB  THR A 144      -0.371 -27.187 -28.822  1.00  1.180          H  
ATOM   2174  HG1 THR A 144      -2.361 -26.220 -28.558  1.00  1.180          H  
ATOM   2175 1HG2 THR A 144      -2.116 -28.100 -30.307  1.00  1.180          H  
ATOM   2176 2HG2 THR A 144      -0.957 -29.340 -29.839  1.00  1.180          H  
ATOM   2177 3HG2 THR A 144      -2.548 -29.312 -29.089  1.00  1.180          H  
ATOM   2178  N   TYR A 145      -2.190 -28.828 -25.388  1.00  0.760          N  
ATOM   2179  CA  TYR A 145      -3.136 -29.585 -24.593  1.00  0.770          C  
ATOM   2180  C   TYR A 145      -4.009 -28.774 -23.663  1.00  0.710          C  
ATOM   2181  O   TYR A 145      -3.763 -27.588 -23.420  1.00  0.810          O  
ATOM   2182  CB  TYR A 145      -2.356 -30.589 -23.752  1.00  1.070          C  
ATOM   2183  CG  TYR A 145      -1.394 -29.924 -22.833  1.00  1.070          C  
ATOM   2184  CD1 TYR A 145      -1.789 -29.549 -21.551  1.00  1.070          C  
ATOM   2185  CD2 TYR A 145      -0.096 -29.671 -23.271  1.00  1.070          C  
ATOM   2186  CE1 TYR A 145      -0.895 -28.918 -20.716  1.00  1.070          C  
ATOM   2187  CE2 TYR A 145       0.796 -29.045 -22.435  1.00  1.070          C  
ATOM   2188  CZ  TYR A 145       0.403 -28.665 -21.162  1.00  1.070          C  
ATOM   2189  OH  TYR A 145       1.299 -28.037 -20.330  1.00  1.070          O  
ATOM   2190  H   TYR A 145      -1.888 -27.908 -25.096  1.00  0.910          H  
ATOM   2191  HA  TYR A 145      -3.798 -30.115 -25.277  1.00  0.920          H  
ATOM   2192 1HB  TYR A 145      -3.036 -31.203 -23.163  1.00  1.290          H  
ATOM   2193 2HB  TYR A 145      -1.796 -31.239 -24.406  1.00  1.290          H  
ATOM   2194  HD1 TYR A 145      -2.804 -29.749 -21.207  1.00  1.290          H  
ATOM   2195  HD2 TYR A 145       0.217 -29.969 -24.274  1.00  1.290          H  
ATOM   2196  HE1 TYR A 145      -1.203 -28.620 -19.714  1.00  1.290          H  
ATOM   2197  HE2 TYR A 145       1.812 -28.844 -22.775  1.00  1.290          H  
ATOM   2198  HH  TYR A 145       0.875 -27.839 -19.491  1.00  1.290          H  
ATOM   2199  N   THR A 146      -5.015 -29.460 -23.123  1.00  0.630          N  
ATOM   2200  CA  THR A 146      -5.873 -28.906 -22.080  1.00  0.650          C  
ATOM   2201  C   THR A 146      -6.308 -29.970 -21.071  1.00  0.610          C  
ATOM   2202  O   THR A 146      -6.557 -31.130 -21.420  1.00  0.670          O  
ATOM   2203  CB  THR A 146      -7.107 -28.214 -22.678  1.00  0.900          C  
ATOM   2204  OG1 THR A 146      -7.891 -27.661 -21.614  1.00  0.900          O  
ATOM   2205  CG2 THR A 146      -7.951 -29.205 -23.482  1.00  0.900          C  
ATOM   2206  H   THR A 146      -5.149 -30.419 -23.457  1.00  0.760          H  
ATOM   2207  HA  THR A 146      -5.302 -28.152 -21.537  1.00  0.780          H  
ATOM   2208  HB  THR A 146      -6.778 -27.406 -23.332  1.00  1.080          H  
ATOM   2209  HG1 THR A 146      -8.528 -27.039 -21.976  1.00  1.080          H  
ATOM   2210 1HG2 THR A 146      -8.811 -28.686 -23.894  1.00  1.080          H  
ATOM   2211 2HG2 THR A 146      -7.350 -29.615 -24.291  1.00  1.080          H  
ATOM   2212 3HG2 THR A 146      -8.297 -30.013 -22.846  1.00  1.080          H  
ATOM   2213  N   GLY A 147      -6.416 -29.567 -19.811  1.00  0.550          N  
ATOM   2214  CA  GLY A 147      -6.835 -30.446 -18.723  1.00  0.540          C  
ATOM   2215  C   GLY A 147      -6.344 -29.874 -17.402  1.00  0.500          C  
ATOM   2216  O   GLY A 147      -5.567 -28.915 -17.392  1.00  0.530          O  
ATOM   2217  H   GLY A 147      -6.210 -28.598 -19.602  1.00  0.660          H  
ATOM   2218 1HA  GLY A 147      -7.921 -30.535 -18.714  1.00  0.650          H  
ATOM   2219 2HA  GLY A 147      -6.424 -31.444 -18.869  1.00  0.650          H  
ATOM   2220  N   ALA A 148      -6.800 -30.440 -16.287  1.00  0.510          N  
ATOM   2221  CA  ALA A 148      -6.393 -29.937 -14.979  1.00  0.490          C  
ATOM   2222  C   ALA A 148      -6.606 -30.956 -13.877  1.00  0.490          C  
ATOM   2223  O   ALA A 148      -7.438 -31.858 -13.999  1.00  0.590          O  
ATOM   2224  CB  ALA A 148      -7.165 -28.674 -14.644  1.00  0.690          C  
ATOM   2225  H   ALA A 148      -7.428 -31.231 -16.345  1.00  0.610          H  
ATOM   2226  HA  ALA A 148      -5.328 -29.708 -15.022  1.00  0.590          H  
ATOM   2227 1HB  ALA A 148      -6.834 -28.293 -13.677  1.00  0.830          H  
ATOM   2228 2HB  ALA A 148      -6.988 -27.920 -15.410  1.00  0.830          H  
ATOM   2229 3HB  ALA A 148      -8.228 -28.901 -14.594  1.00  0.830          H  
ATOM   2230  N   ILE A 149      -5.877 -30.766 -12.785  1.00  0.450          N  
ATOM   2231  CA  ILE A 149      -6.039 -31.550 -11.572  1.00  0.480          C  
ATOM   2232  C   ILE A 149      -7.073 -30.926 -10.653  1.00  0.490          C  
ATOM   2233  O   ILE A 149      -6.972 -29.754 -10.292  1.00  0.470          O  
ATOM   2234  CB  ILE A 149      -4.683 -31.726 -10.858  1.00  0.660          C  
ATOM   2235  CG1 ILE A 149      -3.772 -32.553 -11.779  1.00  0.660          C  
ATOM   2236  CG2 ILE A 149      -4.841 -32.344  -9.457  1.00  0.660          C  
ATOM   2237  CD1 ILE A 149      -2.340 -32.649 -11.390  1.00  0.660          C  
ATOM   2238  H   ILE A 149      -5.204 -30.011 -12.790  1.00  0.540          H  
ATOM   2239  HA  ILE A 149      -6.395 -32.541 -11.853  1.00  0.580          H  
ATOM   2240  HB  ILE A 149      -4.222 -30.747 -10.757  1.00  0.790          H  
ATOM   2241 1HG1 ILE A 149      -4.172 -33.562 -11.820  1.00  0.790          H  
ATOM   2242 2HG1 ILE A 149      -3.810 -32.127 -12.765  1.00  0.790          H  
ATOM   2243 1HG2 ILE A 149      -3.869 -32.432  -8.975  1.00  0.790          H  
ATOM   2244 2HG2 ILE A 149      -5.477 -31.718  -8.832  1.00  0.790          H  
ATOM   2245 3HG2 ILE A 149      -5.291 -33.332  -9.541  1.00  0.790          H  
ATOM   2246 1HD1 ILE A 149      -1.837 -33.254 -12.109  1.00  0.790          H  
ATOM   2247 2HD1 ILE A 149      -1.913 -31.685 -11.385  1.00  0.790          H  
ATOM   2248 3HD1 ILE A 149      -2.229 -33.099 -10.408  1.00  0.790          H  
ATOM   2249  N   LYS A 150      -8.077 -31.721 -10.303  1.00  0.650          N  
ATOM   2250  CA  LYS A 150      -9.173 -31.296  -9.451  1.00  0.730          C  
ATOM   2251  C   LYS A 150      -8.779 -31.190  -7.992  1.00  0.650          C  
ATOM   2252  O   LYS A 150      -8.112 -32.073  -7.446  1.00  0.660          O  
ATOM   2253  CB  LYS A 150     -10.352 -32.267  -9.579  1.00  0.990          C  
ATOM   2254  CG  LYS A 150     -11.593 -31.894  -8.740  1.00  0.990          C  
ATOM   2255  CD  LYS A 150     -12.756 -32.844  -8.980  1.00  0.990          C  
ATOM   2256  CE  LYS A 150     -13.951 -32.478  -8.096  1.00  0.990          C  
ATOM   2257  NZ  LYS A 150     -15.105 -33.403  -8.301  1.00  0.990          N  
ATOM   2258  H   LYS A 150      -8.074 -32.667 -10.658  1.00  0.780          H  
ATOM   2259  HA  LYS A 150      -9.496 -30.307  -9.781  1.00  0.880          H  
ATOM   2260 1HB  LYS A 150     -10.659 -32.328 -10.623  1.00  1.190          H  
ATOM   2261 2HB  LYS A 150     -10.033 -33.263  -9.272  1.00  1.190          H  
ATOM   2262 1HG  LYS A 150     -11.349 -31.947  -7.679  1.00  1.190          H  
ATOM   2263 2HG  LYS A 150     -11.902 -30.876  -8.972  1.00  1.190          H  
ATOM   2264 1HD  LYS A 150     -13.056 -32.801 -10.028  1.00  1.190          H  
ATOM   2265 2HD  LYS A 150     -12.443 -33.862  -8.748  1.00  1.190          H  
ATOM   2266 1HE  LYS A 150     -13.643 -32.521  -7.048  1.00  1.190          H  
ATOM   2267 2HE  LYS A 150     -14.268 -31.461  -8.327  1.00  1.190          H  
ATOM   2268 1HZ  LYS A 150     -15.869 -33.127  -7.698  1.00  1.190          H  
ATOM   2269 2HZ  LYS A 150     -15.406 -33.361  -9.265  1.00  1.190          H  
ATOM   2270 3HZ  LYS A 150     -14.826 -34.348  -8.077  1.00  1.190          H  
ATOM   2271  N   LEU A 151      -9.292 -30.159  -7.334  1.00  0.690          N  
ATOM   2272  CA  LEU A 151      -9.120 -30.010  -5.907  1.00  0.720          C  
ATOM   2273  C   LEU A 151     -10.309 -30.606  -5.157  1.00  0.780          C  
ATOM   2274  O   LEU A 151     -11.453 -30.192  -5.336  1.00  0.890          O  
ATOM   2275  CB  LEU A 151      -8.907 -28.537  -5.544  1.00  1.000          C  
ATOM   2276  CG  LEU A 151      -8.850 -28.228  -4.052  1.00  1.000          C  
ATOM   2277  CD1 LEU A 151      -7.744 -28.922  -3.407  1.00  1.000          C  
ATOM   2278  CD2 LEU A 151      -8.632 -26.752  -3.851  1.00  1.000          C  
ATOM   2279  H   LEU A 151      -9.817 -29.464  -7.845  1.00  0.830          H  
ATOM   2280  HA  LEU A 151      -8.228 -30.565  -5.626  1.00  0.860          H  
ATOM   2281 1HB  LEU A 151      -7.972 -28.200  -5.995  1.00  1.200          H  
ATOM   2282 2HB  LEU A 151      -9.724 -27.956  -5.969  1.00  1.200          H  
ATOM   2283  HG  LEU A 151      -9.768 -28.543  -3.589  1.00  1.200          H  
ATOM   2284 1HD1 LEU A 151      -7.755 -28.650  -2.359  1.00  1.200          H  
ATOM   2285 2HD1 LEU A 151      -7.830 -29.993  -3.487  1.00  1.200          H  
ATOM   2286 3HD1 LEU A 151      -6.842 -28.606  -3.855  1.00  1.200          H  
ATOM   2287 1HD2 LEU A 151      -8.589 -26.566  -2.791  1.00  1.200          H  
ATOM   2288 2HD2 LEU A 151      -7.694 -26.455  -4.301  1.00  1.200          H  
ATOM   2289 3HD2 LEU A 151      -9.448 -26.186  -4.297  1.00  1.200          H  
ATOM   2290  N   ASP A 152     -10.006 -31.611  -4.339  1.00  0.810          N  
ATOM   2291  CA  ASP A 152     -10.942 -32.402  -3.536  1.00  0.890          C  
ATOM   2292  C   ASP A 152     -11.366 -31.668  -2.252  1.00  0.840          C  
ATOM   2293  O   ASP A 152     -10.523 -31.315  -1.425  1.00  1.010          O  
ATOM   2294  CB  ASP A 152     -10.304 -33.775  -3.242  1.00  1.210          C  
ATOM   2295  CG  ASP A 152     -11.206 -34.775  -2.514  1.00  1.210          C  
ATOM   2296  OD1 ASP A 152     -11.982 -34.370  -1.677  1.00  1.210          O  
ATOM   2297  OD2 ASP A 152     -11.102 -35.946  -2.803  1.00  1.210          O  
ATOM   2298  H   ASP A 152      -9.030 -31.862  -4.286  1.00  0.970          H  
ATOM   2299  HA  ASP A 152     -11.839 -32.572  -4.134  1.00  1.070          H  
ATOM   2300 1HB  ASP A 152     -10.000 -34.228  -4.188  1.00  1.460          H  
ATOM   2301 2HB  ASP A 152      -9.400 -33.636  -2.659  1.00  1.460          H  
ATOM   2302  N   ASP A 153     -12.667 -31.394  -2.098  1.00  0.790          N  
ATOM   2303  CA  ASP A 153     -13.200 -30.630  -0.966  1.00  0.810          C  
ATOM   2304  C   ASP A 153     -13.038 -31.312   0.390  1.00  0.710          C  
ATOM   2305  O   ASP A 153     -13.285 -30.699   1.435  1.00  0.790          O  
ATOM   2306  CB  ASP A 153     -14.660 -30.289  -1.239  1.00  1.130          C  
ATOM   2307  CG  ASP A 153     -15.467 -31.532  -1.517  1.00  1.130          C  
ATOM   2308  OD1 ASP A 153     -15.097 -32.207  -2.462  1.00  1.130          O  
ATOM   2309  OD2 ASP A 153     -16.435 -31.818  -0.816  1.00  1.130          O  
ATOM   2310  H   ASP A 153     -13.350 -31.751  -2.776  1.00  0.950          H  
ATOM   2311  HA  ASP A 153     -12.665 -29.699  -0.919  1.00  0.970          H  
ATOM   2312 1HB  ASP A 153     -15.079 -29.768  -0.377  1.00  1.350          H  
ATOM   2313 2HB  ASP A 153     -14.724 -29.616  -2.097  1.00  1.350          H  
ATOM   2314  N   LYS A 154     -12.689 -32.597   0.385  1.00  0.690          N  
ATOM   2315  CA  LYS A 154     -12.494 -33.342   1.616  1.00  0.730          C  
ATOM   2316  C   LYS A 154     -11.004 -33.590   1.883  1.00  0.840          C  
ATOM   2317  O   LYS A 154     -10.650 -34.325   2.806  1.00  0.990          O  
ATOM   2318  CB  LYS A 154     -13.254 -34.667   1.547  1.00  1.010          C  
ATOM   2319  CG  LYS A 154     -14.778 -34.525   1.316  1.00  1.010          C  
ATOM   2320  CD  LYS A 154     -15.502 -33.821   2.468  1.00  1.010          C  
ATOM   2321  CE  LYS A 154     -17.018 -33.813   2.254  1.00  1.010          C  
ATOM   2322  NZ  LYS A 154     -17.438 -32.839   1.170  1.00  1.010          N  
ATOM   2323  H   LYS A 154     -12.514 -33.081  -0.510  1.00  0.830          H  
ATOM   2324  HA  LYS A 154     -12.871 -32.751   2.446  1.00  0.880          H  
ATOM   2325 1HB  LYS A 154     -12.851 -35.258   0.720  1.00  1.210          H  
ATOM   2326 2HB  LYS A 154     -13.094 -35.230   2.466  1.00  1.210          H  
ATOM   2327 1HG  LYS A 154     -14.939 -33.956   0.397  1.00  1.210          H  
ATOM   2328 2HG  LYS A 154     -15.205 -35.516   1.180  1.00  1.210          H  
ATOM   2329 1HD  LYS A 154     -15.268 -34.310   3.413  1.00  1.210          H  
ATOM   2330 2HD  LYS A 154     -15.175 -32.782   2.519  1.00  1.210          H  
ATOM   2331 1HE  LYS A 154     -17.339 -34.813   1.970  1.00  1.210          H  
ATOM   2332 2HE  LYS A 154     -17.508 -33.536   3.186  1.00  1.210          H  
ATOM   2333 1HZ  LYS A 154     -18.432 -32.857   1.052  1.00  1.210          H  
ATOM   2334 2HZ  LYS A 154     -17.156 -31.902   1.412  1.00  1.210          H  
ATOM   2335 3HZ  LYS A 154     -17.001 -33.054   0.260  1.00  1.210          H  
ATOM   2336  N   ASP A 155     -10.127 -32.992   1.068  1.00  0.880          N  
ATOM   2337  CA  ASP A 155      -8.686 -33.166   1.208  1.00  1.020          C  
ATOM   2338  C   ASP A 155      -8.217 -32.688   2.592  1.00  0.750          C  
ATOM   2339  O   ASP A 155      -8.604 -31.588   3.017  1.00  0.660          O  
ATOM   2340  CB  ASP A 155      -7.917 -32.376   0.129  1.00  1.370          C  
ATOM   2341  CG  ASP A 155      -6.387 -32.701   0.061  1.00  1.370          C  
ATOM   2342  OD1 ASP A 155      -5.692 -32.545   1.063  1.00  1.370          O  
ATOM   2343  OD2 ASP A 155      -5.921 -33.099  -1.002  1.00  1.370          O  
ATOM   2344  H   ASP A 155     -10.467 -32.396   0.309  1.00  1.060          H  
ATOM   2345  HA  ASP A 155      -8.475 -34.215   1.051  1.00  1.220          H  
ATOM   2346 1HB  ASP A 155      -8.352 -32.583  -0.839  1.00  1.650          H  
ATOM   2347 2HB  ASP A 155      -8.033 -31.310   0.295  1.00  1.650          H  
ATOM   2348  N   PRO A 156      -7.375 -33.456   3.320  1.00  1.250          N  
ATOM   2349  CA  PRO A 156      -6.820 -33.104   4.621  1.00  1.510          C  
ATOM   2350  C   PRO A 156      -6.248 -31.684   4.669  1.00  1.200          C  
ATOM   2351  O   PRO A 156      -6.289 -31.048   5.723  1.00  1.810          O  
ATOM   2352  CB  PRO A 156      -5.725 -34.163   4.803  1.00  2.270          C  
ATOM   2353  CG  PRO A 156      -6.251 -35.376   4.057  1.00  2.270          C  
ATOM   2354  CD  PRO A 156      -6.969 -34.818   2.849  1.00  2.270          C  
ATOM   2355  HA  PRO A 156      -7.606 -33.222   5.380  1.00  1.810          H  
ATOM   2356 1HB  PRO A 156      -4.774 -33.788   4.395  1.00  2.720          H  
ATOM   2357 2HB  PRO A 156      -5.561 -34.352   5.872  1.00  2.720          H  
ATOM   2358 1HG  PRO A 156      -5.416 -36.043   3.783  1.00  2.720          H  
ATOM   2359 2HG  PRO A 156      -6.920 -35.958   4.706  1.00  2.720          H  
ATOM   2360 1HD  PRO A 156      -6.292 -34.769   1.984  1.00  2.720          H  
ATOM   2361 2HD  PRO A 156      -7.851 -35.453   2.670  1.00  2.720          H  
ATOM   2362  N   ASN A 157      -5.724 -31.167   3.544  1.00  0.580          N  
ATOM   2363  CA  ASN A 157      -5.194 -29.815   3.563  1.00  0.570          C  
ATOM   2364  C   ASN A 157      -5.800 -28.981   2.439  1.00  0.560          C  
ATOM   2365  O   ASN A 157      -5.106 -28.175   1.799  1.00  0.510          O  
ATOM   2366  CB  ASN A 157      -3.681 -29.837   3.453  1.00  0.800          C  
ATOM   2367  CG  ASN A 157      -3.016 -30.474   4.644  1.00  0.800          C  
ATOM   2368  OD1 ASN A 157      -2.930 -29.872   5.720  1.00  0.800          O  
ATOM   2369  ND2 ASN A 157      -2.534 -31.680   4.476  1.00  0.800          N  
ATOM   2370  H   ASN A 157      -5.675 -31.696   2.659  1.00  0.700          H  
ATOM   2371  HA  ASN A 157      -5.471 -29.337   4.502  1.00  0.680          H  
ATOM   2372 1HB  ASN A 157      -3.401 -30.391   2.555  1.00  0.960          H  
ATOM   2373 2HB  ASN A 157      -3.306 -28.818   3.343  1.00  0.960          H  
ATOM   2374 1HD2 ASN A 157      -2.080 -32.146   5.235  1.00  0.960          H  
ATOM   2375 2HD2 ASN A 157      -2.626 -32.134   3.590  1.00  0.960          H  
ATOM   2376  N   PHE A 158      -7.129 -29.076   2.321  1.00  0.690          N  
ATOM   2377  CA  PHE A 158      -7.914 -28.324   1.351  1.00  0.770          C  
ATOM   2378  C   PHE A 158      -7.705 -26.832   1.502  1.00  0.620          C  
ATOM   2379  O   PHE A 158      -7.393 -26.137   0.540  1.00  0.530          O  
ATOM   2380  CB  PHE A 158      -9.396 -28.678   1.497  1.00  1.050          C  
ATOM   2381  CG  PHE A 158     -10.337 -27.882   0.649  1.00  1.050          C  
ATOM   2382  CD1 PHE A 158     -10.464 -28.132  -0.697  1.00  1.050          C  
ATOM   2383  CD2 PHE A 158     -11.131 -26.902   1.215  1.00  1.050          C  
ATOM   2384  CE1 PHE A 158     -11.361 -27.412  -1.467  1.00  1.050          C  
ATOM   2385  CE2 PHE A 158     -12.022 -26.191   0.454  1.00  1.050          C  
ATOM   2386  CZ  PHE A 158     -12.138 -26.450  -0.890  1.00  1.050          C  
ATOM   2387  H   PHE A 158      -7.611 -29.797   2.872  1.00  0.830          H  
ATOM   2388  HA  PHE A 158      -7.600 -28.614   0.353  1.00  0.920          H  
ATOM   2389 1HB  PHE A 158      -9.538 -29.732   1.251  1.00  1.260          H  
ATOM   2390 2HB  PHE A 158      -9.694 -28.563   2.534  1.00  1.260          H  
ATOM   2391  HD1 PHE A 158      -9.852 -28.914  -1.150  1.00  1.260          H  
ATOM   2392  HD2 PHE A 158     -11.049 -26.699   2.282  1.00  1.260          H  
ATOM   2393  HE1 PHE A 158     -11.464 -27.614  -2.529  1.00  1.260          H  
ATOM   2394  HE2 PHE A 158     -12.642 -25.423   0.916  1.00  1.260          H  
ATOM   2395  HZ  PHE A 158     -12.846 -25.885  -1.494  1.00  1.260          H  
ATOM   2396  N   LYS A 159      -7.834 -26.308   2.717  1.00  0.660          N  
ATOM   2397  CA  LYS A 159      -7.709 -24.862   2.870  1.00  0.630          C  
ATOM   2398  C   LYS A 159      -6.410 -24.314   2.267  1.00  0.550          C  
ATOM   2399  O   LYS A 159      -6.448 -23.326   1.525  1.00  0.540          O  
ATOM   2400  CB  LYS A 159      -7.811 -24.466   4.344  1.00  0.890          C  
ATOM   2401  CG  LYS A 159      -7.744 -22.959   4.600  1.00  0.890          C  
ATOM   2402  CD  LYS A 159      -7.910 -22.632   6.084  1.00  0.890          C  
ATOM   2403  CE  LYS A 159      -7.797 -21.131   6.342  1.00  0.890          C  
ATOM   2404  NZ  LYS A 159      -7.975 -20.798   7.789  1.00  0.890          N  
ATOM   2405  H   LYS A 159      -8.048 -26.907   3.503  1.00  0.790          H  
ATOM   2406  HA  LYS A 159      -8.537 -24.396   2.334  1.00  0.760          H  
ATOM   2407 1HB  LYS A 159      -8.747 -24.841   4.755  1.00  1.070          H  
ATOM   2408 2HB  LYS A 159      -6.997 -24.931   4.899  1.00  1.070          H  
ATOM   2409 1HG  LYS A 159      -6.777 -22.584   4.273  1.00  1.070          H  
ATOM   2410 2HG  LYS A 159      -8.521 -22.455   4.024  1.00  1.070          H  
ATOM   2411 1HD  LYS A 159      -8.883 -22.983   6.432  1.00  1.070          H  
ATOM   2412 2HD  LYS A 159      -7.132 -23.145   6.650  1.00  1.070          H  
ATOM   2413 1HE  LYS A 159      -6.813 -20.789   6.021  1.00  1.070          H  
ATOM   2414 2HE  LYS A 159      -8.559 -20.611   5.763  1.00  1.070          H  
ATOM   2415 1HZ  LYS A 159      -7.893 -19.799   7.919  1.00  1.070          H  
ATOM   2416 2HZ  LYS A 159      -8.890 -21.101   8.097  1.00  1.070          H  
ATOM   2417 3HZ  LYS A 159      -7.266 -21.266   8.337  1.00  1.070          H  
ATOM   2418  N   ASP A 160      -5.259 -24.947   2.547  1.00  0.510          N  
ATOM   2419  CA  ASP A 160      -4.017 -24.432   1.976  1.00  0.480          C  
ATOM   2420  C   ASP A 160      -4.001 -24.577   0.463  1.00  0.450          C  
ATOM   2421  O   ASP A 160      -3.536 -23.676  -0.235  1.00  0.450          O  
ATOM   2422  CB  ASP A 160      -2.773 -25.133   2.516  1.00  0.680          C  
ATOM   2423  CG  ASP A 160      -2.391 -24.804   3.975  1.00  0.680          C  
ATOM   2424  OD1 ASP A 160      -2.955 -23.911   4.562  1.00  0.680          O  
ATOM   2425  OD2 ASP A 160      -1.454 -25.418   4.457  1.00  0.680          O  
ATOM   2426  H   ASP A 160      -5.260 -25.742   3.170  1.00  0.610          H  
ATOM   2427  HA  ASP A 160      -3.945 -23.373   2.218  1.00  0.580          H  
ATOM   2428 1HB  ASP A 160      -2.918 -26.213   2.433  1.00  0.820          H  
ATOM   2429 2HB  ASP A 160      -1.926 -24.876   1.878  1.00  0.820          H  
ATOM   2430  N   GLN A 161      -4.525 -25.687  -0.061  1.00  0.460          N  
ATOM   2431  CA  GLN A 161      -4.537 -25.888  -1.505  1.00  0.450          C  
ATOM   2432  C   GLN A 161      -5.379 -24.815  -2.201  1.00  0.430          C  
ATOM   2433  O   GLN A 161      -4.973 -24.293  -3.246  1.00  0.410          O  
ATOM   2434  CB  GLN A 161      -5.062 -27.275  -1.805  1.00  0.630          C  
ATOM   2435  CG  GLN A 161      -4.106 -28.424  -1.408  1.00  0.630          C  
ATOM   2436  CD  GLN A 161      -4.830 -29.756  -1.393  1.00  0.630          C  
ATOM   2437  OE1 GLN A 161      -6.007 -29.734  -1.066  1.00  0.630          O  
ATOM   2438  NE2 GLN A 161      -4.191 -30.871  -1.701  1.00  0.630          N  
ATOM   2439  H   GLN A 161      -4.872 -26.431   0.562  1.00  0.550          H  
ATOM   2440  HA  GLN A 161      -3.515 -25.811  -1.873  1.00  0.540          H  
ATOM   2441 1HB  GLN A 161      -6.001 -27.409  -1.281  1.00  0.760          H  
ATOM   2442 2HB  GLN A 161      -5.257 -27.341  -2.860  1.00  0.760          H  
ATOM   2443 1HG  GLN A 161      -3.292 -28.485  -2.130  1.00  0.760          H  
ATOM   2444 2HG  GLN A 161      -3.708 -28.237  -0.411  1.00  0.760          H  
ATOM   2445 1HE2 GLN A 161      -4.693 -31.775  -1.650  1.00  0.760          H  
ATOM   2446 2HE2 GLN A 161      -3.214 -30.881  -1.968  1.00  0.760          H  
ATOM   2447  N   VAL A 162      -6.513 -24.439  -1.587  1.00  0.470          N  
ATOM   2448  CA  VAL A 162      -7.375 -23.398  -2.139  1.00  0.490          C  
ATOM   2449  C   VAL A 162      -6.634 -22.079  -2.171  1.00  0.450          C  
ATOM   2450  O   VAL A 162      -6.680 -21.361  -3.173  1.00  0.440          O  
ATOM   2451  CB  VAL A 162      -8.655 -23.181  -1.292  1.00  0.680          C  
ATOM   2452  CG1 VAL A 162      -9.426 -21.946  -1.785  1.00  0.680          C  
ATOM   2453  CG2 VAL A 162      -9.542 -24.357  -1.376  1.00  0.680          C  
ATOM   2454  H   VAL A 162      -6.789 -24.952  -0.742  1.00  0.560          H  
ATOM   2455  HA  VAL A 162      -7.655 -23.677  -3.155  1.00  0.590          H  
ATOM   2456  HB  VAL A 162      -8.370 -23.016  -0.252  1.00  0.810          H  
ATOM   2457 1HG1 VAL A 162     -10.316 -21.811  -1.171  1.00  0.810          H  
ATOM   2458 2HG1 VAL A 162      -8.814 -21.052  -1.708  1.00  0.810          H  
ATOM   2459 3HG1 VAL A 162      -9.720 -22.094  -2.825  1.00  0.810          H  
ATOM   2460 1HG2 VAL A 162     -10.413 -24.169  -0.767  1.00  0.810          H  
ATOM   2461 2HG2 VAL A 162      -9.843 -24.514  -2.405  1.00  0.810          H  
ATOM   2462 3HG2 VAL A 162      -9.031 -25.230  -1.008  1.00  0.810          H  
ATOM   2463  N   ILE A 163      -5.971 -21.748  -1.063  1.00  0.460          N  
ATOM   2464  CA  ILE A 163      -5.243 -20.498  -0.956  1.00  0.470          C  
ATOM   2465  C   ILE A 163      -4.107 -20.418  -1.945  1.00  0.420          C  
ATOM   2466  O   ILE A 163      -3.942 -19.384  -2.595  1.00  0.430          O  
ATOM   2467  CB  ILE A 163      -4.694 -20.290   0.467  1.00  0.650          C  
ATOM   2468  CG1 ILE A 163      -5.892 -20.064   1.425  1.00  0.650          C  
ATOM   2469  CG2 ILE A 163      -3.679 -19.092   0.490  1.00  0.650          C  
ATOM   2470  CD1 ILE A 163      -5.552 -20.154   2.894  1.00  0.650          C  
ATOM   2471  H   ILE A 163      -6.014 -22.386  -0.260  1.00  0.550          H  
ATOM   2472  HA  ILE A 163      -5.933 -19.687  -1.171  1.00  0.560          H  
ATOM   2473  HB  ILE A 163      -4.188 -21.200   0.792  1.00  0.780          H  
ATOM   2474 1HG1 ILE A 163      -6.315 -19.082   1.228  1.00  0.780          H  
ATOM   2475 2HG1 ILE A 163      -6.653 -20.814   1.211  1.00  0.780          H  
ATOM   2476 1HG2 ILE A 163      -3.295 -18.954   1.493  1.00  0.780          H  
ATOM   2477 2HG2 ILE A 163      -2.836 -19.282  -0.174  1.00  0.780          H  
ATOM   2478 3HG2 ILE A 163      -4.186 -18.180   0.168  1.00  0.780          H  
ATOM   2479 1HD1 ILE A 163      -6.455 -19.993   3.477  1.00  0.780          H  
ATOM   2480 2HD1 ILE A 163      -5.151 -21.148   3.111  1.00  0.780          H  
ATOM   2481 3HD1 ILE A 163      -4.818 -19.404   3.163  1.00  0.780          H  
ATOM   2482  N   LEU A 164      -3.300 -21.470  -2.054  1.00  0.390          N  
ATOM   2483  CA  LEU A 164      -2.175 -21.398  -2.958  1.00  0.380          C  
ATOM   2484  C   LEU A 164      -2.642 -21.267  -4.399  1.00  0.350          C  
ATOM   2485  O   LEU A 164      -2.073 -20.476  -5.159  1.00  0.360          O  
ATOM   2486  CB  LEU A 164      -1.264 -22.639  -2.783  1.00  0.540          C  
ATOM   2487  CG  LEU A 164      -0.051 -22.556  -1.741  1.00  0.540          C  
ATOM   2488  CD1 LEU A 164       0.912 -21.439  -2.139  1.00  0.540          C  
ATOM   2489  CD2 LEU A 164      -0.566 -22.341  -0.315  1.00  0.540          C  
ATOM   2490  H   LEU A 164      -3.457 -22.305  -1.482  1.00  0.470          H  
ATOM   2491  HA  LEU A 164      -1.622 -20.500  -2.720  1.00  0.460          H  
ATOM   2492 1HB  LEU A 164      -1.901 -23.467  -2.464  1.00  0.640          H  
ATOM   2493 2HB  LEU A 164      -0.850 -22.900  -3.742  1.00  0.640          H  
ATOM   2494  HG  LEU A 164       0.505 -23.494  -1.772  1.00  0.640          H  
ATOM   2495 1HD1 LEU A 164       1.718 -21.404  -1.452  1.00  0.640          H  
ATOM   2496 2HD1 LEU A 164       1.295 -21.641  -3.125  1.00  0.640          H  
ATOM   2497 3HD1 LEU A 164       0.428 -20.476  -2.127  1.00  0.640          H  
ATOM   2498 1HD2 LEU A 164       0.284 -22.308   0.371  1.00  0.640          H  
ATOM   2499 2HD2 LEU A 164      -1.117 -21.406  -0.249  1.00  0.640          H  
ATOM   2500 3HD2 LEU A 164      -1.207 -23.160  -0.033  1.00  0.640          H  
ATOM   2501  N   LEU A 165      -3.674 -22.005  -4.804  1.00  0.360          N  
ATOM   2502  CA  LEU A 165      -4.128 -21.851  -6.172  1.00  0.370          C  
ATOM   2503  C   LEU A 165      -4.738 -20.474  -6.410  1.00  0.390          C  
ATOM   2504  O   LEU A 165      -4.400 -19.789  -7.377  1.00  0.400          O  
ATOM   2505  CB  LEU A 165      -5.166 -22.933  -6.493  1.00  0.510          C  
ATOM   2506  CG  LEU A 165      -4.651 -24.388  -6.622  1.00  0.510          C  
ATOM   2507  CD1 LEU A 165      -5.843 -25.326  -6.660  1.00  0.510          C  
ATOM   2508  CD2 LEU A 165      -3.834 -24.541  -7.914  1.00  0.510          C  
ATOM   2509  H   LEU A 165      -4.133 -22.675  -4.178  1.00  0.430          H  
ATOM   2510  HA  LEU A 165      -3.273 -21.952  -6.829  1.00  0.440          H  
ATOM   2511 1HB  LEU A 165      -5.908 -22.925  -5.688  1.00  0.620          H  
ATOM   2512 2HB  LEU A 165      -5.670 -22.668  -7.414  1.00  0.620          H  
ATOM   2513  HG  LEU A 165      -4.033 -24.641  -5.758  1.00  0.620          H  
ATOM   2514 1HD1 LEU A 165      -5.500 -26.352  -6.745  1.00  0.620          H  
ATOM   2515 2HD1 LEU A 165      -6.409 -25.209  -5.744  1.00  0.620          H  
ATOM   2516 3HD1 LEU A 165      -6.474 -25.088  -7.512  1.00  0.620          H  
ATOM   2517 1HD2 LEU A 165      -3.494 -25.552  -7.998  1.00  0.620          H  
ATOM   2518 2HD2 LEU A 165      -4.457 -24.303  -8.768  1.00  0.620          H  
ATOM   2519 3HD2 LEU A 165      -2.976 -23.886  -7.905  1.00  0.620          H  
ATOM   2520  N   ASN A 166      -5.557 -19.981  -5.484  1.00  0.400          N  
ATOM   2521  CA  ASN A 166      -6.160 -18.685  -5.739  1.00  0.450          C  
ATOM   2522  C   ASN A 166      -5.131 -17.562  -5.758  1.00  0.450          C  
ATOM   2523  O   ASN A 166      -5.246 -16.619  -6.543  1.00  0.490          O  
ATOM   2524  CB  ASN A 166      -7.234 -18.391  -4.717  1.00  0.610          C  
ATOM   2525  CG  ASN A 166      -8.465 -19.207  -4.925  1.00  0.610          C  
ATOM   2526  OD1 ASN A 166      -8.699 -19.776  -6.000  1.00  0.610          O  
ATOM   2527  ND2 ASN A 166      -9.281 -19.268  -3.914  1.00  0.610          N  
ATOM   2528  H   ASN A 166      -5.817 -20.515  -4.650  1.00  0.480          H  
ATOM   2529  HA  ASN A 166      -6.619 -18.711  -6.726  1.00  0.540          H  
ATOM   2530 1HB  ASN A 166      -6.841 -18.603  -3.718  1.00  0.730          H  
ATOM   2531 2HB  ASN A 166      -7.494 -17.335  -4.752  1.00  0.730          H  
ATOM   2532 1HD2 ASN A 166     -10.128 -19.793  -3.989  1.00  0.730          H  
ATOM   2533 2HD2 ASN A 166      -9.061 -18.794  -3.063  1.00  0.730          H  
ATOM   2534  N   LYS A 167      -4.107 -17.669  -4.913  1.00  0.440          N  
ATOM   2535  CA  LYS A 167      -3.078 -16.656  -4.833  1.00  0.500          C  
ATOM   2536  C   LYS A 167      -2.176 -16.647  -6.074  1.00  0.480          C  
ATOM   2537  O   LYS A 167      -1.830 -15.577  -6.581  1.00  0.540          O  
ATOM   2538  CB  LYS A 167      -2.261 -16.852  -3.549  1.00  0.680          C  
ATOM   2539  CG  LYS A 167      -1.228 -15.760  -3.255  1.00  0.680          C  
ATOM   2540  CD  LYS A 167      -0.574 -15.969  -1.870  1.00  0.680          C  
ATOM   2541  CE  LYS A 167       0.265 -14.743  -1.439  1.00  0.680          C  
ATOM   2542  NZ  LYS A 167       1.426 -14.519  -2.323  1.00  0.680          N  
ATOM   2543  H   LYS A 167      -4.067 -18.454  -4.258  1.00  0.530          H  
ATOM   2544  HA  LYS A 167      -3.568 -15.685  -4.777  1.00  0.600          H  
ATOM   2545 1HB  LYS A 167      -2.940 -16.916  -2.698  1.00  0.810          H  
ATOM   2546 2HB  LYS A 167      -1.732 -17.808  -3.610  1.00  0.810          H  
ATOM   2547 1HG  LYS A 167      -0.454 -15.794  -4.027  1.00  0.810          H  
ATOM   2548 2HG  LYS A 167      -1.711 -14.785  -3.289  1.00  0.810          H  
ATOM   2549 1HD  LYS A 167      -1.349 -16.148  -1.122  1.00  0.810          H  
ATOM   2550 2HD  LYS A 167       0.075 -16.845  -1.911  1.00  0.810          H  
ATOM   2551 1HE  LYS A 167      -0.369 -13.859  -1.465  1.00  0.810          H  
ATOM   2552 2HE  LYS A 167       0.621 -14.893  -0.421  1.00  0.810          H  
ATOM   2553 1HZ  LYS A 167       1.961 -13.716  -2.041  1.00  0.810          H  
ATOM   2554 2HZ  LYS A 167       2.042 -15.327  -2.302  1.00  0.810          H  
ATOM   2555 3HZ  LYS A 167       1.097 -14.369  -3.268  1.00  0.810          H  
ATOM   2556  N   HIS A 168      -1.762 -17.828  -6.555  1.00  0.430          N  
ATOM   2557  CA  HIS A 168      -0.845 -17.883  -7.685  1.00  0.450          C  
ATOM   2558  C   HIS A 168      -1.480 -17.872  -9.093  1.00  0.370          C  
ATOM   2559  O   HIS A 168      -0.806 -17.485 -10.063  1.00  0.360          O  
ATOM   2560  CB  HIS A 168       0.069 -19.095  -7.518  1.00  0.620          C  
ATOM   2561  CG  HIS A 168       1.007 -18.961  -6.318  1.00  0.620          C  
ATOM   2562  ND1 HIS A 168       2.030 -18.011  -6.239  1.00  0.620          N  
ATOM   2563  CD2 HIS A 168       1.058 -19.644  -5.172  1.00  0.620          C  
ATOM   2564  CE1 HIS A 168       2.644 -18.149  -5.085  1.00  0.620          C  
ATOM   2565  NE2 HIS A 168       2.081 -19.119  -4.433  1.00  0.620          N  
ATOM   2566  H   HIS A 168      -2.037 -18.701  -6.096  1.00  0.520          H  
ATOM   2567  HA  HIS A 168      -0.205 -17.008  -7.630  1.00  0.540          H  
ATOM   2568 1HB  HIS A 168      -0.547 -19.979  -7.362  1.00  0.750          H  
ATOM   2569 2HB  HIS A 168       0.648 -19.263  -8.413  1.00  0.750          H  
ATOM   2570  HD2 HIS A 168       0.412 -20.456  -4.886  1.00  0.750          H  
ATOM   2571  HE1 HIS A 168       3.485 -17.566  -4.720  1.00  0.750          H  
ATOM   2572  HE2 HIS A 168       2.380 -19.424  -3.511  1.00  0.750          H  
ATOM   2573  N   ILE A 169      -2.737 -18.295  -9.272  1.00  0.360          N  
ATOM   2574  CA  ILE A 169      -3.267 -18.305 -10.642  1.00  0.370          C  
ATOM   2575  C   ILE A 169      -3.426 -16.878 -11.144  1.00  0.380          C  
ATOM   2576  O   ILE A 169      -4.146 -16.072 -10.556  1.00  0.400          O  
ATOM   2577  CB  ILE A 169      -4.604 -19.080 -10.732  1.00  0.510          C  
ATOM   2578  CG1 ILE A 169      -4.349 -20.592 -10.401  1.00  0.510          C  
ATOM   2579  CG2 ILE A 169      -5.249 -18.896 -12.133  1.00  0.510          C  
ATOM   2580  CD1 ILE A 169      -5.615 -21.421 -10.163  1.00  0.510          C  
ATOM   2581  H   ILE A 169      -3.307 -18.642  -8.492  1.00  0.430          H  
ATOM   2582  HA  ILE A 169      -2.551 -18.809 -11.289  1.00  0.440          H  
ATOM   2583  HB  ILE A 169      -5.285 -18.698  -9.967  1.00  0.620          H  
ATOM   2584 1HG1 ILE A 169      -3.803 -21.036 -11.231  1.00  0.620          H  
ATOM   2585 2HG1 ILE A 169      -3.724 -20.657  -9.519  1.00  0.620          H  
ATOM   2586 1HG2 ILE A 169      -6.191 -19.426 -12.182  1.00  0.620          H  
ATOM   2587 2HG2 ILE A 169      -5.440 -17.837 -12.326  1.00  0.620          H  
ATOM   2588 3HG2 ILE A 169      -4.576 -19.280 -12.902  1.00  0.620          H  
ATOM   2589 1HD1 ILE A 169      -5.335 -22.444  -9.943  1.00  0.620          H  
ATOM   2590 2HD1 ILE A 169      -6.162 -21.005  -9.314  1.00  0.620          H  
ATOM   2591 3HD1 ILE A 169      -6.249 -21.413 -11.041  1.00  0.620          H  
ATOM   2592  N   ASP A 170      -2.763 -16.601 -12.274  1.00  0.400          N  
ATOM   2593  CA  ASP A 170      -2.676 -15.290 -12.897  1.00  0.420          C  
ATOM   2594  C   ASP A 170      -2.159 -14.206 -11.953  1.00  0.410          C  
ATOM   2595  O   ASP A 170      -2.533 -13.036 -12.062  1.00  0.440          O  
ATOM   2596  CB  ASP A 170      -4.005 -14.834 -13.500  1.00  0.580          C  
ATOM   2597  CG  ASP A 170      -4.479 -15.588 -14.781  1.00  0.580          C  
ATOM   2598  OD1 ASP A 170      -3.665 -15.881 -15.656  1.00  0.580          O  
ATOM   2599  OD2 ASP A 170      -5.674 -15.787 -14.903  1.00  0.580          O  
ATOM   2600  H   ASP A 170      -2.232 -17.347 -12.730  1.00  0.480          H  
ATOM   2601  HA  ASP A 170      -1.968 -15.386 -13.705  1.00  0.500          H  
ATOM   2602 1HB  ASP A 170      -4.784 -14.911 -12.744  1.00  0.700          H  
ATOM   2603 2HB  ASP A 170      -3.911 -13.797 -13.748  1.00  0.700          H  
ATOM   2604  N   ALA A 171      -1.172 -14.541 -11.113  1.00  0.390          N  
ATOM   2605  CA  ALA A 171      -0.636 -13.566 -10.165  1.00  0.400          C  
ATOM   2606  C   ALA A 171      -0.129 -12.292 -10.835  1.00  0.390          C  
ATOM   2607  O   ALA A 171      -0.281 -11.208 -10.266  1.00  0.450          O  
ATOM   2608  CB  ALA A 171       0.487 -14.180  -9.382  1.00  0.560          C  
ATOM   2609  H   ALA A 171      -0.862 -15.512 -11.028  1.00  0.470          H  
ATOM   2610  HA  ALA A 171      -1.439 -13.295  -9.480  1.00  0.480          H  
ATOM   2611 1HB  ALA A 171       0.842 -13.463  -8.657  1.00  0.670          H  
ATOM   2612 2HB  ALA A 171       0.131 -15.065  -8.872  1.00  0.670          H  
ATOM   2613 3HB  ALA A 171       1.278 -14.441 -10.067  1.00  0.670          H  
ATOM   2614  N   TYR A 172       0.420 -12.404 -12.046  1.00  0.370          N  
ATOM   2615  CA  TYR A 172       0.968 -11.269 -12.785  1.00  0.380          C  
ATOM   2616  C   TYR A 172       0.010 -10.088 -12.938  1.00  0.430          C  
ATOM   2617  O   TYR A 172       0.447  -8.943 -13.108  1.00  0.480          O  
ATOM   2618  CB  TYR A 172       1.434 -11.731 -14.173  1.00  0.530          C  
ATOM   2619  CG  TYR A 172       0.291 -12.253 -15.043  1.00  0.530          C  
ATOM   2620  CD1 TYR A 172      -0.496 -11.400 -15.820  1.00  0.530          C  
ATOM   2621  CD2 TYR A 172       0.037 -13.606 -15.057  1.00  0.530          C  
ATOM   2622  CE1 TYR A 172      -1.540 -11.921 -16.569  1.00  0.530          C  
ATOM   2623  CE2 TYR A 172      -0.989 -14.100 -15.807  1.00  0.530          C  
ATOM   2624  CZ  TYR A 172      -1.776 -13.282 -16.547  1.00  0.530          C  
ATOM   2625  OH  TYR A 172      -2.828 -13.829 -17.251  1.00  0.530          O  
ATOM   2626  H   TYR A 172       0.507 -13.324 -12.452  1.00  0.440          H  
ATOM   2627  HA  TYR A 172       1.832 -10.911 -12.248  1.00  0.460          H  
ATOM   2628 1HB  TYR A 172       1.912 -10.901 -14.695  1.00  0.630          H  
ATOM   2629 2HB  TYR A 172       2.173 -12.520 -14.063  1.00  0.630          H  
ATOM   2630  HD1 TYR A 172      -0.306 -10.327 -15.828  1.00  0.630          H  
ATOM   2631  HD2 TYR A 172       0.644 -14.287 -14.464  1.00  0.630          H  
ATOM   2632  HE1 TYR A 172      -2.171 -11.263 -17.163  1.00  0.630          H  
ATOM   2633  HE2 TYR A 172      -1.195 -15.168 -15.811  1.00  0.630          H  
ATOM   2634  HH  TYR A 172      -3.053 -14.715 -16.854  1.00  0.630          H  
ATOM   2635  N   LYS A 173      -1.299 -10.341 -12.854  1.00  0.470          N  
ATOM   2636  CA  LYS A 173      -2.307  -9.303 -13.027  1.00  0.570          C  
ATOM   2637  C   LYS A 173      -2.203  -8.184 -12.001  1.00  0.640          C  
ATOM   2638  O   LYS A 173      -2.716  -7.086 -12.231  1.00  0.730          O  
ATOM   2639  CB  LYS A 173      -3.715  -9.895 -12.996  1.00  0.760          C  
ATOM   2640  CG  LYS A 173      -4.072 -10.728 -14.219  1.00  0.760          C  
ATOM   2641  CD  LYS A 173      -5.493 -11.293 -14.124  1.00  0.760          C  
ATOM   2642  CE  LYS A 173      -5.859 -12.110 -15.375  1.00  0.760          C  
ATOM   2643  NZ  LYS A 173      -7.219 -12.740 -15.265  1.00  0.760          N  
ATOM   2644  H   LYS A 173      -1.606 -11.296 -12.645  1.00  0.560          H  
ATOM   2645  HA  LYS A 173      -2.155  -8.857 -14.009  1.00  0.680          H  
ATOM   2646 1HB  LYS A 173      -3.809 -10.538 -12.118  1.00  0.910          H  
ATOM   2647 2HB  LYS A 173      -4.444  -9.093 -12.898  1.00  0.910          H  
ATOM   2648 1HG  LYS A 173      -3.980 -10.119 -15.117  1.00  0.910          H  
ATOM   2649 2HG  LYS A 173      -3.367 -11.552 -14.291  1.00  0.910          H  
ATOM   2650 1HD  LYS A 173      -5.563 -11.939 -13.247  1.00  0.910          H  
ATOM   2651 2HD  LYS A 173      -6.204 -10.476 -14.011  1.00  0.910          H  
ATOM   2652 1HE  LYS A 173      -5.842 -11.459 -16.245  1.00  0.910          H  
ATOM   2653 2HE  LYS A 173      -5.121 -12.887 -15.516  1.00  0.910          H  
ATOM   2654 1HZ  LYS A 173      -7.403 -13.273 -16.106  1.00  0.910          H  
ATOM   2655 2HZ  LYS A 173      -7.258 -13.365 -14.463  1.00  0.910          H  
ATOM   2656 3HZ  LYS A 173      -7.920 -12.023 -15.158  1.00  0.910          H  
ATOM   2657  N   THR A 174      -1.580  -8.465 -10.856  1.00  0.630          N  
ATOM   2658  CA  THR A 174      -1.451  -7.486  -9.795  1.00  0.740          C  
ATOM   2659  C   THR A 174      -0.002  -7.103  -9.489  1.00  0.740          C  
ATOM   2660  O   THR A 174       0.277  -6.576  -8.407  1.00  0.860          O  
ATOM   2661  CB  THR A 174      -2.133  -7.978  -8.503  1.00  0.990          C  
ATOM   2662  OG1 THR A 174      -1.540  -9.213  -8.077  1.00  0.990          O  
ATOM   2663  CG2 THR A 174      -3.617  -8.206  -8.777  1.00  0.990          C  
ATOM   2664  H   THR A 174      -1.186  -9.402 -10.716  1.00  0.760          H  
ATOM   2665  HA  THR A 174      -1.961  -6.577 -10.112  1.00  0.890          H  
ATOM   2666  HB  THR A 174      -2.020  -7.232  -7.718  1.00  1.190          H  
ATOM   2667  HG1 THR A 174      -0.655  -9.036  -7.739  1.00  1.190          H  
ATOM   2668 1HG2 THR A 174      -4.103  -8.552  -7.868  1.00  1.190          H  
ATOM   2669 2HG2 THR A 174      -4.072  -7.271  -9.103  1.00  1.190          H  
ATOM   2670 3HG2 THR A 174      -3.737  -8.956  -9.556  1.00  1.190          H  
ATOM   2671  N   PHE A 175       0.940  -7.375 -10.396  1.00  0.670          N  
ATOM   2672  CA  PHE A 175       2.317  -6.982 -10.098  1.00  0.770          C  
ATOM   2673  C   PHE A 175       2.437  -5.467 -10.317  1.00  0.870          C  
ATOM   2674  O   PHE A 175       1.796  -4.933 -11.224  1.00  1.020          O  
ATOM   2675  CB  PHE A 175       3.327  -7.708 -10.998  1.00  1.040          C  
ATOM   2676  CG  PHE A 175       3.524  -9.202 -10.739  1.00  1.040          C  
ATOM   2677  CD1 PHE A 175       2.837  -9.903  -9.741  1.00  1.040          C  
ATOM   2678  CD2 PHE A 175       4.413  -9.915 -11.531  1.00  1.040          C  
ATOM   2679  CE1 PHE A 175       3.032 -11.243  -9.574  1.00  1.040          C  
ATOM   2680  CE2 PHE A 175       4.603 -11.266 -11.351  1.00  1.040          C  
ATOM   2681  CZ  PHE A 175       3.915 -11.928 -10.384  1.00  1.040          C  
ATOM   2682  H   PHE A 175       0.697  -7.831 -11.286  1.00  0.800          H  
ATOM   2683  HA  PHE A 175       2.520  -7.227  -9.062  1.00  0.920          H  
ATOM   2684 1HB  PHE A 175       2.995  -7.603 -12.034  1.00  1.250          H  
ATOM   2685 2HB  PHE A 175       4.298  -7.218 -10.928  1.00  1.250          H  
ATOM   2686  HD1 PHE A 175       2.125  -9.399  -9.097  1.00  1.250          H  
ATOM   2687  HD2 PHE A 175       4.961  -9.392 -12.316  1.00  1.250          H  
ATOM   2688  HE1 PHE A 175       2.474 -11.760  -8.805  1.00  1.250          H  
ATOM   2689  HE2 PHE A 175       5.299 -11.813 -11.988  1.00  1.250          H  
ATOM   2690  HZ  PHE A 175       4.069 -13.000 -10.267  1.00  1.250          H  
ATOM   2691  N   PRO A 176       3.216  -4.738  -9.497  1.00  1.190          N  
ATOM   2692  CA  PRO A 176       3.454  -3.313  -9.625  1.00  1.430          C  
ATOM   2693  C   PRO A 176       4.361  -3.047 -10.813  1.00  1.300          C  
ATOM   2694  O   PRO A 176       5.136  -3.936 -11.171  1.00  1.420          O  
ATOM   2695  CB  PRO A 176       4.165  -2.970  -8.311  1.00  2.150          C  
ATOM   2696  CG  PRO A 176       4.869  -4.257  -7.918  1.00  2.150          C  
ATOM   2697  CD  PRO A 176       3.937  -5.372  -8.374  1.00  2.150          C  
ATOM   2698  HA  PRO A 176       2.480  -2.815  -9.711  1.00  1.720          H  
ATOM   2699 1HB  PRO A 176       4.876  -2.137  -8.479  1.00  2.570          H  
ATOM   2700 2HB  PRO A 176       3.437  -2.628  -7.563  1.00  2.570          H  
ATOM   2701 1HG  PRO A 176       5.855  -4.305  -8.413  1.00  2.570          H  
ATOM   2702 2HG  PRO A 176       5.059  -4.275  -6.833  1.00  2.570          H  
ATOM   2703 1HD  PRO A 176       4.543  -6.225  -8.712  1.00  2.570          H  
ATOM   2704 2HD  PRO A 176       3.237  -5.642  -7.566  1.00  2.570          H  
ATOM   2705  N   PRO A 177       4.290  -1.867 -11.442  1.00  1.570          N  
ATOM   2706  CA  PRO A 177       5.215  -1.422 -12.456  1.00  1.780          C  
ATOM   2707  C   PRO A 177       6.507  -1.046 -11.769  1.00  1.940          C  
ATOM   2708  O   PRO A 177       6.467  -0.500 -10.664  1.00  2.570          O  
ATOM   2709  CB  PRO A 177       4.504  -0.202 -13.043  1.00  2.670          C  
ATOM   2710  CG  PRO A 177       3.659   0.329 -11.888  1.00  2.670          C  
ATOM   2711  CD  PRO A 177       3.230  -0.907 -11.110  1.00  2.670          C  
ATOM   2712  HA  PRO A 177       5.370  -2.218 -13.199  1.00  2.140          H  
ATOM   2713 1HB  PRO A 177       5.250   0.528 -13.390  1.00  3.200          H  
ATOM   2714 2HB  PRO A 177       3.905  -0.496 -13.916  1.00  3.200          H  
ATOM   2715 1HG  PRO A 177       4.260   1.018 -11.269  1.00  3.200          H  
ATOM   2716 2HG  PRO A 177       2.806   0.911 -12.269  1.00  3.200          H  
ATOM   2717 1HD  PRO A 177       3.239  -0.670 -10.037  1.00  3.200          H  
ATOM   2718 2HD  PRO A 177       2.248  -1.271 -11.458  1.00  3.200          H  
ATOM   2719  N   THR A 178       7.630  -1.252 -12.439  1.00  2.080          N  
ATOM   2720  CA  THR A 178       8.925  -0.843 -11.916  1.00  2.600          C  
ATOM   2721  C   THR A 178       9.776  -0.231 -13.047  1.00  3.120          C  
ATOM   2722  O   THR A 178       9.537  -0.518 -14.226  1.00  3.480          O  
ATOM   2723  CB  THR A 178       9.637  -2.056 -11.269  1.00  3.430          C  
ATOM   2724  OG1 THR A 178       9.934  -3.014 -12.294  1.00  3.430          O  
ATOM   2725  CG2 THR A 178       8.748  -2.735 -10.206  1.00  3.430          C  
ATOM   2726  H   THR A 178       7.601  -1.720 -13.333  1.00  2.500          H  
ATOM   2727  HA  THR A 178       8.780  -0.075 -11.155  1.00  3.120          H  
ATOM   2728  HB  THR A 178      10.553  -1.719 -10.794  1.00  4.120          H  
ATOM   2729  HG1 THR A 178      10.587  -3.642 -11.969  1.00  4.120          H  
ATOM   2730 1HG2 THR A 178       9.286  -3.576  -9.775  1.00  4.120          H  
ATOM   2731 2HG2 THR A 178       8.508  -2.016  -9.423  1.00  4.120          H  
ATOM   2732 3HG2 THR A 178       7.828  -3.104 -10.650  1.00  4.120          H  
ATOM   2733  N   GLU A 179      10.807   0.553 -12.699  1.00  3.740          N  
ATOM   2734  CA  GLU A 179      11.695   1.193 -13.687  1.00  4.630          C  
ATOM   2735  C   GLU A 179      12.447   0.244 -14.648  1.00  5.120          C  
ATOM   2736  O   GLU A 179      12.633   0.594 -15.812  1.00  5.390          O  
ATOM   2737  CB  GLU A 179      12.679   2.135 -12.979  1.00  6.130          C  
ATOM   2738  CG  GLU A 179      12.006   3.340 -12.325  1.00  6.130          C  
ATOM   2739  CD  GLU A 179      11.398   3.020 -10.969  1.00  6.130          C  
ATOM   2740  OE1 GLU A 179      11.491   1.880 -10.545  1.00  6.130          O  
ATOM   2741  OE2 GLU A 179      10.832   3.898 -10.375  1.00  6.130          O  
ATOM   2742  H   GLU A 179      10.960   0.758 -11.705  1.00  4.490          H  
ATOM   2743  HA  GLU A 179      11.061   1.825 -14.312  1.00  5.560          H  
ATOM   2744 1HB  GLU A 179      13.231   1.621 -12.207  1.00  7.350          H  
ATOM   2745 2HB  GLU A 179      13.408   2.508 -13.703  1.00  7.350          H  
ATOM   2746 1HG  GLU A 179      12.744   4.132 -12.204  1.00  7.350          H  
ATOM   2747 2HG  GLU A 179      11.225   3.708 -12.990  1.00  7.350          H  
ATOM   2748  N   PRO A 180      12.886  -0.964 -14.236  1.00  5.660          N  
ATOM   2749  CA  PRO A 180      13.542  -1.940 -15.079  1.00  6.520          C  
ATOM   2750  C   PRO A 180      12.702  -2.347 -16.283  1.00  7.130          C  
ATOM   2751  O   PRO A 180      13.241  -2.941 -17.213  1.00  7.650          O  
ATOM   2752  CB  PRO A 180      13.808  -3.108 -14.129  1.00  9.780          C  
ATOM   2753  CG  PRO A 180      13.904  -2.466 -12.776  1.00  9.780          C  
ATOM   2754  CD  PRO A 180      12.899  -1.359 -12.812  1.00  9.780          C  
ATOM   2755  HA  PRO A 180      14.495  -1.509 -15.425  1.00  7.820          H  
ATOM   2756 1HB  PRO A 180      12.977  -3.829 -14.197  1.00 11.740          H  
ATOM   2757 2HB  PRO A 180      14.712  -3.642 -14.428  1.00 11.740          H  
ATOM   2758 1HG  PRO A 180      13.700  -3.208 -11.986  1.00 11.740          H  
ATOM   2759 2HG  PRO A 180      14.922  -2.096 -12.604  1.00 11.740          H  
ATOM   2760 1HD  PRO A 180      11.985  -1.786 -12.549  1.00 11.740          H  
ATOM   2761 2HD  PRO A 180      13.209  -0.558 -12.145  1.00 11.740          H  
ATOM   2762  N   LYS A 181      11.384  -2.066 -16.288  1.00  7.420          N  
ATOM   2763  CA  LYS A 181      10.624  -2.464 -17.449  1.00  8.120          C  
ATOM   2764  C   LYS A 181      10.042  -1.221 -18.127  1.00  8.700          C  
ATOM   2765  O   LYS A 181       8.961  -1.284 -18.726  1.00  9.260          O  
ATOM   2766  CB  LYS A 181       9.437  -3.326 -17.012  1.00 11.090          C  
ATOM   2767  CG  LYS A 181       9.746  -4.565 -16.162  1.00 11.090          C  
ATOM   2768  CD  LYS A 181      10.552  -5.627 -16.853  1.00 11.090          C  
ATOM   2769  CE  LYS A 181      10.635  -6.855 -15.954  1.00 11.090          C  
ATOM   2770  NZ  LYS A 181      11.442  -7.934 -16.538  1.00 11.090          N  
ATOM   2771  H   LYS A 181      10.906  -1.570 -15.531  1.00  8.900          H  
ATOM   2772  HA  LYS A 181      11.261  -2.985 -18.159  1.00  9.740          H  
ATOM   2773 1HB  LYS A 181       8.753  -2.702 -16.431  1.00 13.310          H  
ATOM   2774 2HB  LYS A 181       8.894  -3.664 -17.894  1.00 13.310          H  
ATOM   2775 1HG  LYS A 181      10.294  -4.243 -15.273  1.00 13.310          H  
ATOM   2776 2HG  LYS A 181       8.805  -4.999 -15.834  1.00 13.310          H  
ATOM   2777 1HD  LYS A 181      10.106  -5.890 -17.812  1.00 13.310          H  
ATOM   2778 2HD  LYS A 181      11.565  -5.259 -17.016  1.00 13.310          H  
ATOM   2779 1HE  LYS A 181      11.073  -6.566 -15.000  1.00 13.310          H  
ATOM   2780 2HE  LYS A 181       9.627  -7.229 -15.781  1.00 13.310          H  
ATOM   2781 1HZ  LYS A 181      11.460  -8.717 -15.909  1.00 13.310          H  
ATOM   2782 2HZ  LYS A 181      11.047  -8.220 -17.418  1.00 13.310          H  
ATOM   2783 3HZ  LYS A 181      12.403  -7.608 -16.691  1.00 13.310          H  
ATOM   2784  N   LYS A 182      10.834  -0.145 -18.171  1.00  8.770          N  
ATOM   2785  CA  LYS A 182      10.468   1.096 -18.845  1.00  9.550          C  
ATOM   2786  C   LYS A 182      11.583   1.545 -19.784  1.00  9.990          C  
ATOM   2787  O   LYS A 182      12.771   1.473 -19.440  1.00 10.450          O  
ATOM   2788  CB  LYS A 182      10.183   2.204 -17.818  1.00 13.060          C  
ATOM   2789  CG  LYS A 182       9.020   1.945 -16.833  1.00 13.060          C  
ATOM   2790  CD  LYS A 182       7.667   1.996 -17.533  1.00 13.060          C  
ATOM   2791  CE  LYS A 182       6.509   1.867 -16.558  1.00 13.060          C  
ATOM   2792  NZ  LYS A 182       5.193   1.883 -17.276  1.00 13.060          N  
ATOM   2793  H   LYS A 182      11.694  -0.155 -17.610  1.00 10.520          H  
ATOM   2794  HA  LYS A 182       9.581   0.920 -19.449  1.00 11.460          H  
ATOM   2795 1HB  LYS A 182      11.080   2.364 -17.212  1.00 15.670          H  
ATOM   2796 2HB  LYS A 182       9.975   3.135 -18.340  1.00 15.670          H  
ATOM   2797 1HG  LYS A 182       9.149   0.963 -16.374  1.00 15.670          H  
ATOM   2798 2HG  LYS A 182       9.047   2.692 -16.042  1.00 15.670          H  
ATOM   2799 1HD  LYS A 182       7.571   2.932 -18.082  1.00 15.670          H  
ATOM   2800 2HD  LYS A 182       7.598   1.169 -18.239  1.00 15.670          H  
ATOM   2801 1HE  LYS A 182       6.604   0.932 -16.005  1.00 15.670          H  
ATOM   2802 2HE  LYS A 182       6.538   2.698 -15.854  1.00 15.670          H  
ATOM   2803 1HZ  LYS A 182       4.431   1.802 -16.618  1.00 15.670          H  
ATOM   2804 2HZ  LYS A 182       5.099   2.752 -17.786  1.00 15.670          H  
ATOM   2805 3HZ  LYS A 182       5.159   1.107 -17.925  1.00 15.670          H  
ATOM   2806  N   ASP A 183      11.204   2.114 -20.936  1.00 10.070          N  
ATOM   2807  CA  ASP A 183      12.180   2.529 -21.949  1.00 10.690          C  
ATOM   2808  C   ASP A 183      13.255   3.465 -21.433  1.00 11.140          C  
ATOM   2809  O   ASP A 183      14.419   3.320 -21.814  1.00 11.530          O  
ATOM   2810  CB  ASP A 183      11.477   3.188 -23.134  1.00 14.720          C  
ATOM   2811  CG  ASP A 183      10.724   2.197 -24.004  1.00 14.720          C  
ATOM   2812  OD1 ASP A 183      10.949   1.014 -23.881  1.00 14.720          O  
ATOM   2813  OD2 ASP A 183       9.926   2.630 -24.779  1.00 14.720          O  
ATOM   2814  H   ASP A 183      10.215   2.182 -21.149  1.00 12.080          H  
ATOM   2815  HA  ASP A 183      12.666   1.640 -22.329  1.00 12.830          H  
ATOM   2816 1HB  ASP A 183      10.777   3.941 -22.774  1.00 17.660          H  
ATOM   2817 2HB  ASP A 183      12.215   3.701 -23.753  1.00 17.660          H  
ATOM   2818  N   LYS A 184      12.893   4.360 -20.514  1.00 11.290          N  
ATOM   2819  CA  LYS A 184      13.812   5.339 -19.927  1.00 11.910          C  
ATOM   2820  C   LYS A 184      14.993   4.720 -19.160  1.00 12.390          C  
ATOM   2821  O   LYS A 184      15.984   5.406 -18.882  1.00 12.980          O  
ATOM   2822  CB  LYS A 184      13.043   6.281 -18.995  1.00 16.430          C  
ATOM   2823  CG  LYS A 184      12.499   5.627 -17.711  1.00 16.430          C  
ATOM   2824  CD  LYS A 184      11.700   6.629 -16.876  1.00 16.430          C  
ATOM   2825  CE  LYS A 184      11.184   6.005 -15.580  1.00 16.430          C  
ATOM   2826  NZ  LYS A 184      10.385   6.982 -14.777  1.00 16.430          N  
ATOM   2827  H   LYS A 184      11.918   4.403 -20.257  1.00 13.550          H  
ATOM   2828  HA  LYS A 184      14.229   5.932 -20.741  1.00 14.290          H  
ATOM   2829 1HB  LYS A 184      13.692   7.106 -18.701  1.00 19.710          H  
ATOM   2830 2HB  LYS A 184      12.198   6.708 -19.535  1.00 19.710          H  
ATOM   2831 1HG  LYS A 184      11.868   4.781 -17.967  1.00 19.710          H  
ATOM   2832 2HG  LYS A 184      13.330   5.263 -17.104  1.00 19.710          H  
ATOM   2833 1HD  LYS A 184      12.336   7.481 -16.631  1.00 19.710          H  
ATOM   2834 2HD  LYS A 184      10.849   6.988 -17.456  1.00 19.710          H  
ATOM   2835 1HE  LYS A 184      10.557   5.145 -15.821  1.00 19.710          H  
ATOM   2836 2HE  LYS A 184      12.032   5.665 -14.983  1.00 19.710          H  
ATOM   2837 1HZ  LYS A 184      10.062   6.538 -13.927  1.00 19.710          H  
ATOM   2838 2HZ  LYS A 184      10.963   7.777 -14.540  1.00 19.710          H  
ATOM   2839 3HZ  LYS A 184       9.589   7.296 -15.315  1.00 19.710          H  
ATOM   2840  N   LYS A 185      14.862   3.451 -18.763  1.00 12.330          N  
ATOM   2841  CA  LYS A 185      15.897   2.750 -18.015  1.00 12.960          C  
ATOM   2842  C   LYS A 185      16.577   1.690 -18.880  1.00 13.190          C  
ATOM   2843  O   LYS A 185      17.799   1.531 -18.832  1.00 13.130          O  
ATOM   2844  CB  LYS A 185      15.287   2.106 -16.767  1.00 17.890          C  
ATOM   2845  CG  LYS A 185      16.250   1.346 -15.831  1.00 17.890          C  
ATOM   2846  CD  LYS A 185      17.231   2.282 -15.127  1.00 17.890          C  
ATOM   2847  CE  LYS A 185      18.080   1.533 -14.105  1.00 17.890          C  
ATOM   2848  NZ  LYS A 185      19.071   2.431 -13.438  1.00 17.890          N  
ATOM   2849  H   LYS A 185      14.019   2.938 -19.019  1.00 14.800          H  
ATOM   2850  HA  LYS A 185      16.652   3.473 -17.715  1.00 15.550          H  
ATOM   2851 1HB  LYS A 185      14.766   2.863 -16.182  1.00 21.470          H  
ATOM   2852 2HB  LYS A 185      14.539   1.389 -17.097  1.00 21.470          H  
ATOM   2853 1HG  LYS A 185      15.658   0.823 -15.076  1.00 21.470          H  
ATOM   2854 2HG  LYS A 185      16.807   0.602 -16.401  1.00 21.470          H  
ATOM   2855 1HD  LYS A 185      17.900   2.731 -15.863  1.00 21.470          H  
ATOM   2856 2HD  LYS A 185      16.680   3.078 -14.626  1.00 21.470          H  
ATOM   2857 1HE  LYS A 185      17.427   1.100 -13.348  1.00 21.470          H  
ATOM   2858 2HE  LYS A 185      18.617   0.728 -14.610  1.00 21.470          H  
ATOM   2859 1HZ  LYS A 185      19.615   1.902 -12.771  1.00 21.470          H  
ATOM   2860 2HZ  LYS A 185      19.688   2.827 -14.135  1.00 21.470          H  
ATOM   2861 3HZ  LYS A 185      18.585   3.176 -12.958  1.00 21.470          H  
ATOM   2862  N   LYS A 186      15.782   0.956 -19.674  1.00 13.610          N  
ATOM   2863  CA  LYS A 186      16.317  -0.117 -20.517  1.00 14.070          C  
ATOM   2864  C   LYS A 186      16.877   0.433 -21.848  1.00 14.460          C  
ATOM   2865  O   LYS A 186      17.518  -0.292 -22.605  1.00 14.560          O  
ATOM   2866  CB  LYS A 186      15.252  -1.236 -20.717  1.00 19.510          C  
ATOM   2867  CG  LYS A 186      14.063  -0.884 -21.583  1.00 19.510          C  
ATOM   2868  CD  LYS A 186      12.987  -1.986 -21.615  1.00 19.510          C  
ATOM   2869  CE  LYS A 186      11.784  -1.561 -22.479  1.00 19.510          C  
ATOM   2870  NZ  LYS A 186      10.636  -2.555 -22.456  1.00 19.510          N  
ATOM   2871  H   LYS A 186      14.775   1.129 -19.654  1.00 16.330          H  
ATOM   2872  HA  LYS A 186      17.151  -0.575 -19.987  1.00 16.880          H  
ATOM   2873 1HB  LYS A 186      15.719  -2.114 -21.157  1.00 23.420          H  
ATOM   2874 2HB  LYS A 186      14.864  -1.537 -19.738  1.00 23.420          H  
ATOM   2875 1HG  LYS A 186      13.633   0.006 -21.205  1.00 23.420          H  
ATOM   2876 2HG  LYS A 186      14.400  -0.708 -22.593  1.00 23.420          H  
ATOM   2877 1HD  LYS A 186      13.417  -2.895 -22.029  1.00 23.420          H  
ATOM   2878 2HD  LYS A 186      12.640  -2.185 -20.599  1.00 23.420          H  
ATOM   2879 1HE  LYS A 186      11.421  -0.610 -22.111  1.00 23.420          H  
ATOM   2880 2HE  LYS A 186      12.122  -1.437 -23.510  1.00 23.420          H  
ATOM   2881 1HZ  LYS A 186       9.891  -2.201 -23.039  1.00 23.420          H  
ATOM   2882 2HZ  LYS A 186      10.920  -3.484 -22.812  1.00 23.420          H  
ATOM   2883 3HZ  LYS A 186      10.301  -2.660 -21.513  1.00 23.420          H  
ATOM   2884  N   LYS A 187      16.646   1.726 -22.129  1.00 14.840          N  
ATOM   2885  CA  LYS A 187      17.096   2.421 -23.345  1.00 15.390          C  
ATOM   2886  C   LYS A 187      16.508   1.717 -24.546  1.00 15.330          C  
ATOM   2887  O   LYS A 187      17.167   1.445 -25.551  1.00 15.200          O  
ATOM   2888  CB  LYS A 187      18.629   2.475 -23.421  1.00 21.330          C  
ATOM   2889  CG  LYS A 187      19.319   3.009 -22.144  1.00 21.330          C  
ATOM   2890  CD  LYS A 187      18.916   4.455 -21.819  1.00 21.330          C  
ATOM   2891  CE  LYS A 187      19.669   4.980 -20.609  1.00 21.330          C  
ATOM   2892  NZ  LYS A 187      19.190   6.335 -20.199  1.00 21.330          N  
ATOM   2893  H   LYS A 187      16.069   2.257 -21.482  1.00 17.810          H  
ATOM   2894  HA  LYS A 187      16.699   3.437 -23.336  1.00 18.470          H  
ATOM   2895 1HB  LYS A 187      19.024   1.480 -23.623  1.00 25.590          H  
ATOM   2896 2HB  LYS A 187      18.924   3.113 -24.252  1.00 25.590          H  
ATOM   2897 1HG  LYS A 187      19.054   2.375 -21.295  1.00 25.590          H  
ATOM   2898 2HG  LYS A 187      20.398   2.964 -22.278  1.00 25.590          H  
ATOM   2899 1HD  LYS A 187      19.107   5.099 -22.677  1.00 25.590          H  
ATOM   2900 2HD  LYS A 187      17.851   4.492 -21.583  1.00 25.590          H  
ATOM   2901 1HE  LYS A 187      19.527   4.288 -19.776  1.00 25.590          H  
ATOM   2902 2HE  LYS A 187      20.730   5.037 -20.846  1.00 25.590          H  
ATOM   2903 1HZ  LYS A 187      19.710   6.648 -19.392  1.00 25.590          H  
ATOM   2904 2HZ  LYS A 187      19.319   6.990 -20.956  1.00 25.590          H  
ATOM   2905 3HZ  LYS A 187      18.195   6.278 -19.959  1.00 25.590          H  
ATOM   2906  N   ALA A 188      15.247   1.372 -24.356  1.00 15.590          N  
ATOM   2907  CA  ALA A 188      14.360   0.652 -25.270  1.00 15.840          C  
ATOM   2908  C   ALA A 188      14.920  -0.719 -25.713  1.00 16.100          C  
ATOM   2909  O   ALA A 188      14.396  -1.324 -26.653  1.00 16.020          O  
ATOM   2910  CB  ALA A 188      14.080   1.505 -26.493  1.00 22.080          C  
ATOM   2911  H   ALA A 188      14.876   1.743 -23.479  1.00 18.710          H  
ATOM   2912  HA  ALA A 188      13.418   0.476 -24.747  1.00 19.010          H  
ATOM   2913 1HB  ALA A 188      13.381   0.982 -27.145  1.00 26.490          H  
ATOM   2914 2HB  ALA A 188      13.642   2.452 -26.179  1.00 26.490          H  
ATOM   2915 3HB  ALA A 188      15.009   1.691 -27.031  1.00 26.490          H  
ATOM   2916  N   ASP A 189      15.938  -1.241 -25.020  1.00 16.560          N  
ATOM   2917  CA  ASP A 189      16.487  -2.554 -25.298  1.00 17.000          C  
ATOM   2918  C   ASP A 189      15.914  -3.576 -24.354  1.00 16.750          C  
ATOM   2919  O   ASP A 189      16.337  -3.657 -23.199  1.00 16.790          O  
ATOM   2920  CB  ASP A 189      18.010  -2.583 -25.175  1.00 23.620          C  
ATOM   2921  CG  ASP A 189      18.634  -4.022 -25.474  1.00 23.620          C  
ATOM   2922  OD1 ASP A 189      17.876  -4.964 -25.837  1.00 23.620          O  
ATOM   2923  OD2 ASP A 189      19.843  -4.165 -25.301  1.00 23.620          O  
ATOM   2924  H   ASP A 189      16.383  -0.710 -24.267  1.00 19.870          H  
ATOM   2925  HA  ASP A 189      16.218  -2.833 -26.317  1.00 20.400          H  
ATOM   2926 1HB  ASP A 189      18.435  -1.860 -25.875  1.00 28.350          H  
ATOM   2927 2HB  ASP A 189      18.289  -2.253 -24.176  1.00 28.350          H  
ATOM   2928  N   GLU A 190      15.019  -4.418 -24.849  1.00 16.640          N  
ATOM   2929  CA  GLU A 190      14.336  -5.403 -24.017  1.00 16.570          C  
ATOM   2930  C   GLU A 190      15.337  -6.281 -23.263  1.00 16.160          C  
ATOM   2931  O   GLU A 190      15.062  -6.755 -22.167  1.00 16.200          O  
ATOM   2932  CB  GLU A 190      13.394  -6.263 -24.859  1.00 23.230          C  
ATOM   2933  CG  GLU A 190      12.457  -7.156 -24.043  1.00 23.230          C  
ATOM   2934  CD  GLU A 190      11.495  -6.328 -23.199  1.00 23.230          C  
ATOM   2935  OE1 GLU A 190      11.353  -5.145 -23.488  1.00 23.230          O  
ATOM   2936  OE2 GLU A 190      10.896  -6.872 -22.289  1.00 23.230          O  
ATOM   2937  H   GLU A 190      14.765  -4.323 -25.825  1.00 19.970          H  
ATOM   2938  HA  GLU A 190      13.745  -4.869 -23.279  1.00 19.880          H  
ATOM   2939 1HB  GLU A 190      12.783  -5.620 -25.491  1.00 27.870          H  
ATOM   2940 2HB  GLU A 190      13.982  -6.906 -25.515  1.00 27.870          H  
ATOM   2941 1HG  GLU A 190      11.880  -7.779 -24.725  1.00 27.870          H  
ATOM   2942 2HG  GLU A 190      13.037  -7.814 -23.397  1.00 27.870          H  
ATOM   2943  N   THR A 191      16.515  -6.506 -23.830  1.00 15.900          N  
ATOM   2944  CA  THR A 191      17.534  -7.332 -23.212  1.00 15.620          C  
ATOM   2945  C   THR A 191      17.833  -6.821 -21.801  1.00 15.870          C  
ATOM   2946  O   THR A 191      18.112  -7.581 -20.874  1.00 16.150          O  
ATOM   2947  CB  THR A 191      18.860  -7.275 -24.001  1.00 21.980          C  
ATOM   2948  OG1 THR A 191      18.630  -7.628 -25.365  1.00 21.980          O  
ATOM   2949  CG2 THR A 191      19.860  -8.253 -23.403  1.00 21.980          C  
ATOM   2950  H   THR A 191      16.755  -6.079 -24.733  1.00 19.080          H  
ATOM   2951  HA  THR A 191      17.173  -8.357 -23.151  1.00 18.740          H  
ATOM   2952  HB  THR A 191      19.274  -6.279 -23.954  1.00 26.380          H  
ATOM   2953  HG1 THR A 191      18.310  -6.801 -25.815  1.00 26.380          H  
ATOM   2954 1HG2 THR A 191      20.785  -8.205 -23.972  1.00 26.380          H  
ATOM   2955 2HG2 THR A 191      20.071  -7.998 -22.367  1.00 26.380          H  
ATOM   2956 3HG2 THR A 191      19.454  -9.260 -23.450  1.00 26.380          H  
ATOM   2957  N   GLN A 192      17.819  -5.503 -21.622  1.00 15.990          N  
ATOM   2958  CA  GLN A 192      18.239  -4.922 -20.370  1.00 16.390          C  
ATOM   2959  C   GLN A 192      17.110  -4.919 -19.347  1.00 16.390          C  
ATOM   2960  O   GLN A 192      17.307  -4.497 -18.205  1.00 16.550          O  
ATOM   2961  CB  GLN A 192      18.717  -3.488 -20.602  1.00 22.790          C  
ATOM   2962  CG  GLN A 192      19.810  -3.343 -21.657  1.00 22.790          C  
ATOM   2963  CD  GLN A 192      21.002  -4.217 -21.472  1.00 22.790          C  
ATOM   2964  OE1 GLN A 192      21.558  -4.365 -20.377  1.00 22.790          O  
ATOM   2965  NE2 GLN A 192      21.425  -4.814 -22.589  1.00 22.790          N  
ATOM   2966  H   GLN A 192      17.511  -4.872 -22.367  1.00 19.190          H  
ATOM   2967  HA  GLN A 192      19.061  -5.515 -19.969  1.00 19.670          H  
ATOM   2968 1HB  GLN A 192      17.881  -2.889 -20.945  1.00 27.340          H  
ATOM   2969 2HB  GLN A 192      19.073  -3.056 -19.669  1.00 27.340          H  
ATOM   2970 1HG  GLN A 192      19.378  -3.601 -22.615  1.00 27.340          H  
ATOM   2971 2HG  GLN A 192      20.142  -2.305 -21.672  1.00 27.340          H  
ATOM   2972 1HE2 GLN A 192      22.223  -5.416 -22.569  1.00 27.340          H  
ATOM   2973 2HE2 GLN A 192      20.929  -4.637 -23.491  1.00 27.340          H  
ATOM   2974  N   ALA A 193      15.920  -5.385 -19.750  1.00 16.380          N  
ATOM   2975  CA  ALA A 193      14.758  -5.474 -18.880  1.00 16.630          C  
ATOM   2976  C   ALA A 193      14.799  -6.791 -18.100  1.00 16.900          C  
ATOM   2977  O   ALA A 193      13.942  -7.066 -17.249  1.00 17.150          O  
ATOM   2978  CB  ALA A 193      13.478  -5.383 -19.702  1.00 23.180          C  
ATOM   2979  H   ALA A 193      15.807  -5.738 -20.701  1.00 19.660          H  
ATOM   2980  HA  ALA A 193      14.791  -4.648 -18.172  1.00 19.960          H  
ATOM   2981 1HB  ALA A 193      12.622  -5.430 -19.053  1.00 27.820          H  
ATOM   2982 2HB  ALA A 193      13.472  -4.453 -20.234  1.00 27.820          H  
ATOM   2983 3HB  ALA A 193      13.435  -6.206 -20.411  1.00 27.820          H  
ATOM   2984  N   LEU A 194      15.781  -7.628 -18.416  1.00 16.970          N  
ATOM   2985  CA  LEU A 194      15.913  -8.941 -17.830  1.00 17.350          C  
ATOM   2986  C   LEU A 194      16.949  -8.964 -16.697  1.00 17.500          C  
ATOM   2987  O   LEU A 194      17.838  -8.112 -16.667  1.00 17.590          O  
ATOM   2988  CB  LEU A 194      16.307  -9.886 -18.972  1.00 24.140          C  
ATOM   2989  CG  LEU A 194      15.305  -9.927 -20.173  1.00 24.140          C  
ATOM   2990  CD1 LEU A 194      15.892 -10.796 -21.261  1.00 24.140          C  
ATOM   2991  CD2 LEU A 194      13.927 -10.460 -19.722  1.00 24.140          C  
ATOM   2992  H   LEU A 194      16.476  -7.364 -19.124  1.00 20.360          H  
ATOM   2993  HA  LEU A 194      14.948  -9.213 -17.428  1.00 20.820          H  
ATOM   2994 1HB  LEU A 194      17.263  -9.537 -19.370  1.00 28.970          H  
ATOM   2995 2HB  LEU A 194      16.455 -10.893 -18.605  1.00 28.970          H  
ATOM   2996  HG  LEU A 194      15.184  -8.920 -20.583  1.00 28.970          H  
ATOM   2997 1HD1 LEU A 194      15.216 -10.813 -22.115  1.00 28.970          H  
ATOM   2998 2HD1 LEU A 194      16.856 -10.383 -21.571  1.00 28.970          H  
ATOM   2999 3HD1 LEU A 194      16.033 -11.808 -20.887  1.00 28.970          H  
ATOM   3000 1HD2 LEU A 194      13.262 -10.478 -20.579  1.00 28.970          H  
ATOM   3001 2HD2 LEU A 194      14.036 -11.470 -19.322  1.00 28.970          H  
ATOM   3002 3HD2 LEU A 194      13.501  -9.814 -18.964  1.00 28.970          H  
ATOM   3003  N   PRO A 195      16.841  -9.916 -15.744  1.00 17.670          N  
ATOM   3004  CA  PRO A 195      17.793 -10.191 -14.674  1.00 17.980          C  
ATOM   3005  C   PRO A 195      19.020 -10.755 -15.339  1.00 18.060          C  
ATOM   3006  O   PRO A 195      18.906 -11.208 -16.477  1.00 18.000          O  
ATOM   3007  CB  PRO A 195      17.063 -11.217 -13.801  1.00 26.970          C  
ATOM   3008  CG  PRO A 195      16.097 -11.905 -14.749  1.00 26.970          C  
ATOM   3009  CD  PRO A 195      15.657 -10.821 -15.716  1.00 26.970          C  
ATOM   3010  HA  PRO A 195      18.032  -9.266 -14.125  1.00 21.580          H  
ATOM   3011 1HB  PRO A 195      17.800 -11.911 -13.363  1.00 32.360          H  
ATOM   3012 2HB  PRO A 195      16.568 -10.711 -12.960  1.00 32.360          H  
ATOM   3013 1HG  PRO A 195      16.610 -12.728 -15.265  1.00 32.360          H  
ATOM   3014 2HG  PRO A 195      15.261 -12.354 -14.191  1.00 32.360          H  
ATOM   3015 1HD  PRO A 195      15.467 -11.298 -16.675  1.00 32.360          H  
ATOM   3016 2HD  PRO A 195      14.774 -10.290 -15.328  1.00 32.360          H  
ATOM   3017  N   GLN A 196      20.158 -10.761 -14.651  1.00 18.320          N  
ATOM   3018  CA  GLN A 196      21.394 -11.258 -15.250  1.00 18.550          C  
ATOM   3019  C   GLN A 196      21.705 -10.534 -16.550  1.00 18.680          C  
ATOM   3020  O   GLN A 196      21.470 -11.078 -17.628  1.00 19.090          O  
ATOM   3021  CB  GLN A 196      21.298 -12.791 -15.454  1.00 25.880          C  
ATOM   3022  CG  GLN A 196      22.502 -13.468 -16.105  1.00 25.880          C  
ATOM   3023  CD  GLN A 196      22.519 -14.971 -15.871  1.00 25.880          C  
ATOM   3024  OE1 GLN A 196      22.237 -15.442 -14.751  1.00 25.880          O  
ATOM   3025  NE2 GLN A 196      22.847 -15.728 -16.911  1.00 25.880          N  
ATOM   3026  H   GLN A 196      20.147 -10.420 -13.687  1.00 21.980          H  
ATOM   3027  HA  GLN A 196      22.209 -11.045 -14.574  1.00 22.260          H  
ATOM   3028 1HB  GLN A 196      21.096 -13.275 -14.512  1.00 31.050          H  
ATOM   3029 2HB  GLN A 196      20.457 -13.017 -16.099  1.00 31.050          H  
ATOM   3030 1HG  GLN A 196      22.404 -13.333 -17.180  1.00 31.050          H  
ATOM   3031 2HG  GLN A 196      23.416 -13.044 -15.796  1.00 31.050          H  
ATOM   3032 1HE2 GLN A 196      22.878 -16.725 -16.829  1.00 31.050          H  
ATOM   3033 2HE2 GLN A 196      23.066 -15.301 -17.791  1.00 31.050          H  
ATOM   3034  N   ARG A 197      22.258  -9.302 -16.496  1.00 18.460          N  
ATOM   3035  CA  ARG A 197      22.795  -8.518 -15.346  1.00 18.380          C  
ATOM   3036  C   ARG A 197      21.845  -8.114 -14.201  1.00 18.560          C  
ATOM   3037  O   ARG A 197      20.666  -7.845 -14.425  1.00 18.970          O  
ATOM   3038  CB  ARG A 197      23.389  -7.251 -15.930  1.00 25.760          C  
ATOM   3039  CG  ARG A 197      24.637  -7.484 -16.792  1.00 25.760          C  
ATOM   3040  CD  ARG A 197      25.151  -6.227 -17.401  1.00 25.760          C  
ATOM   3041  NE  ARG A 197      26.254  -6.491 -18.336  1.00 25.760          N  
ATOM   3042  CZ  ARG A 197      27.566  -6.573 -18.013  1.00 25.760          C  
ATOM   3043  NH1 ARG A 197      27.957  -6.409 -16.786  1.00 25.760          N  
ATOM   3044  NH2 ARG A 197      28.462  -6.818 -18.953  1.00 25.760          N  
ATOM   3045  H   ARG A 197      22.357  -8.864 -17.399  1.00 22.150          H  
ATOM   3046  HA  ARG A 197      23.606  -9.103 -14.905  1.00 22.060          H  
ATOM   3047 1HB  ARG A 197      22.645  -6.787 -16.575  1.00 30.920          H  
ATOM   3048 2HB  ARG A 197      23.600  -6.546 -15.145  1.00 30.920          H  
ATOM   3049 1HG  ARG A 197      25.426  -7.904 -16.164  1.00 30.920          H  
ATOM   3050 2HG  ARG A 197      24.411  -8.182 -17.594  1.00 30.920          H  
ATOM   3051 1HD  ARG A 197      24.346  -5.744 -17.958  1.00 30.920          H  
ATOM   3052 2HD  ARG A 197      25.502  -5.550 -16.625  1.00 30.920          H  
ATOM   3053  HE  ARG A 197      26.007  -6.621 -19.310  1.00 30.920          H  
ATOM   3054 1HH1 ARG A 197      27.300  -6.218 -16.058  1.00 30.920          H  
ATOM   3055 2HH1 ARG A 197      28.957  -6.450 -16.542  1.00 30.920          H  
ATOM   3056 1HH2 ARG A 197      28.172  -6.944 -19.911  1.00 30.920          H  
ATOM   3057 2HH2 ARG A 197      29.444  -6.878 -18.709  1.00 30.920          H  
ATOM   3058  N   GLN A 198      22.382  -8.057 -12.962  1.00 18.380          N  
ATOM   3059  CA  GLN A 198      21.577  -7.652 -11.795  1.00 18.660          C  
ATOM   3060  C   GLN A 198      21.635  -6.144 -11.495  1.00 18.950          C  
ATOM   3061  O   GLN A 198      22.687  -5.508 -11.588  1.00 18.900          O  
ATOM   3062  CB  GLN A 198      22.017  -8.411 -10.538  1.00 26.010          C  
ATOM   3063  CG  GLN A 198      21.926  -9.935 -10.612  1.00 26.010          C  
ATOM   3064  CD  GLN A 198      20.511 -10.508 -10.787  1.00 26.010          C  
ATOM   3065  OE1 GLN A 198      19.913 -10.363 -11.870  1.00 26.010          O  
ATOM   3066  NE2 GLN A 198      19.962 -11.195  -9.762  1.00 26.010          N  
ATOM   3067  H   GLN A 198      23.370  -8.301 -12.819  1.00 22.060          H  
ATOM   3068  HA  GLN A 198      20.537  -7.897 -12.003  1.00 22.390          H  
ATOM   3069 1HB  GLN A 198      23.048  -8.162 -10.352  1.00 31.210          H  
ATOM   3070 2HB  GLN A 198      21.435  -8.079  -9.679  1.00 31.210          H  
ATOM   3071 1HG  GLN A 198      22.497 -10.208 -11.474  1.00 31.210          H  
ATOM   3072 2HG  GLN A 198      22.365 -10.378  -9.718  1.00 31.210          H  
ATOM   3073 1HE2 GLN A 198      19.049 -11.587  -9.869  1.00 31.210          H  
ATOM   3074 2HE2 GLN A 198      20.453 -11.368  -8.864  1.00 31.210          H  
ATOM   3075  N   LYS A 199      20.485  -5.592 -11.081  1.00 19.400          N  
ATOM   3076  CA  LYS A 199      20.324  -4.163 -10.754  1.00 19.870          C  
ATOM   3077  C   LYS A 199      20.296  -3.855  -9.254  1.00 20.420          C  
ATOM   3078  O   LYS A 199      19.929  -2.756  -8.838  1.00 20.910          O  
ATOM   3079  CB  LYS A 199      19.040  -3.643 -11.395  1.00 27.630          C  
ATOM   3080  CG  LYS A 199      19.049  -3.687 -12.909  1.00 27.630          C  
ATOM   3081  CD  LYS A 199      17.731  -3.189 -13.477  1.00 27.630          C  
ATOM   3082  CE  LYS A 199      17.727  -3.206 -15.001  1.00 27.630          C  
ATOM   3083  NZ  LYS A 199      17.782  -4.599 -15.547  1.00 27.630          N  
ATOM   3084  H   LYS A 199      19.670  -6.189 -11.022  1.00 23.280          H  
ATOM   3085  HA  LYS A 199      21.170  -3.622 -11.181  1.00 23.840          H  
ATOM   3086 1HB  LYS A 199      18.191  -4.228 -11.039  1.00 33.160          H  
ATOM   3087 2HB  LYS A 199      18.874  -2.609 -11.092  1.00 33.160          H  
ATOM   3088 1HG  LYS A 199      19.861  -3.060 -13.279  1.00 33.160          H  
ATOM   3089 2HG  LYS A 199      19.228  -4.710 -13.235  1.00 33.160          H  
ATOM   3090 1HD  LYS A 199      16.921  -3.820 -13.114  1.00 33.160          H  
ATOM   3091 2HD  LYS A 199      17.550  -2.167 -13.138  1.00 33.160          H  
ATOM   3092 1HE  LYS A 199      16.815  -2.727 -15.355  1.00 33.160          H  
ATOM   3093 2HE  LYS A 199      18.583  -2.646 -15.374  1.00 33.160          H  
ATOM   3094 1HZ  LYS A 199      17.758  -4.551 -16.569  1.00 33.160          H  
ATOM   3095 2HZ  LYS A 199      18.626  -5.070 -15.262  1.00 33.160          H  
ATOM   3096 3HZ  LYS A 199      16.990  -5.134 -15.238  1.00 33.160          H  
ATOM   3097  N   LYS A 200      20.651  -4.844  -8.459  1.00 20.440          N  
ATOM   3098  CA  LYS A 200      20.671  -4.760  -7.002  1.00 21.050          C  
ATOM   3099  C   LYS A 200      21.845  -3.920  -6.511  1.00 20.840          C  
ATOM   3100  O   LYS A 200      22.643  -3.406  -7.302  1.00 21.110          O  
ATOM   3101  CB  LYS A 200      20.734  -6.158  -6.407  1.00 29.230          C  
ATOM   3102  CG  LYS A 200      19.523  -7.009  -6.681  1.00 29.230          C  
ATOM   3103  CD  LYS A 200      19.695  -8.388  -6.078  1.00 29.230          C  
ATOM   3104  CE  LYS A 200      18.495  -9.268  -6.350  1.00 29.230          C  
ATOM   3105  NZ  LYS A 200      18.666 -10.620  -5.774  1.00 29.230          N  
ATOM   3106  H   LYS A 200      20.914  -5.706  -8.909  1.00 24.530          H  
ATOM   3107  HA  LYS A 200      19.753  -4.277  -6.666  1.00 25.260          H  
ATOM   3108 1HB  LYS A 200      21.571  -6.667  -6.802  1.00 35.070          H  
ATOM   3109 2HB  LYS A 200      20.871  -6.095  -5.327  1.00 35.070          H  
ATOM   3110 1HG  LYS A 200      18.644  -6.532  -6.242  1.00 35.070          H  
ATOM   3111 2HG  LYS A 200      19.370  -7.098  -7.754  1.00 35.070          H  
ATOM   3112 1HD  LYS A 200      20.582  -8.871  -6.503  1.00 35.070          H  
ATOM   3113 2HD  LYS A 200      19.833  -8.302  -5.000  1.00 35.070          H  
ATOM   3114 1HE  LYS A 200      17.609  -8.808  -5.916  1.00 35.070          H  
ATOM   3115 2HE  LYS A 200      18.356  -9.362  -7.428  1.00 35.070          H  
ATOM   3116 1HZ  LYS A 200      17.860 -11.177  -5.972  1.00 35.070          H  
ATOM   3117 2HZ  LYS A 200      19.497 -11.098  -6.175  1.00 35.070          H  
ATOM   3118 3HZ  LYS A 200      18.792 -10.560  -4.778  1.00 35.070          H  
ATOM   3119  N   GLN A 201      21.933  -3.711  -5.196  1.00 20.480          N  
ATOM   3120  CA  GLN A 201      23.039  -2.924  -4.672  1.00 20.320          C  
ATOM   3121  C   GLN A 201      24.323  -3.476  -5.267  1.00 20.030          C  
ATOM   3122  O   GLN A 201      24.601  -4.662  -5.168  1.00 19.990          O  
ATOM   3123  CB  GLN A 201      23.083  -2.988  -3.140  1.00 28.510          C  
ATOM   3124  CG  GLN A 201      21.879  -2.344  -2.437  1.00 28.510          C  
ATOM   3125  CD  GLN A 201      20.702  -3.302  -2.255  1.00 28.510          C  
ATOM   3126  OE1 GLN A 201      20.535  -4.253  -3.033  1.00 28.510          O  
ATOM   3127  NE2 GLN A 201      19.888  -3.057  -1.238  1.00 28.510          N  
ATOM   3128  H   GLN A 201      21.251  -4.122  -4.560  1.00 24.580          H  
ATOM   3129  HA  GLN A 201      22.925  -1.890  -4.994  1.00 24.380          H  
ATOM   3130 1HB  GLN A 201      23.148  -4.029  -2.823  1.00 34.210          H  
ATOM   3131 2HB  GLN A 201      23.984  -2.485  -2.783  1.00 34.210          H  
ATOM   3132 1HG  GLN A 201      22.193  -2.004  -1.450  1.00 34.210          H  
ATOM   3133 2HG  GLN A 201      21.538  -1.496  -3.031  1.00 34.210          H  
ATOM   3134 1HE2 GLN A 201      19.100  -3.652  -1.072  1.00 34.210          H  
ATOM   3135 2HE2 GLN A 201      20.057  -2.277  -0.633  1.00 34.210          H  
ATOM   3136  N   GLN A 202      25.150  -2.600  -5.810  1.00 19.960          N  
ATOM   3137  CA  GLN A 202      26.353  -3.023  -6.515  1.00 19.860          C  
ATOM   3138  C   GLN A 202      27.582  -3.229  -5.626  1.00 19.600          C  
ATOM   3139  O   GLN A 202      28.656  -3.576  -6.107  1.00 19.390          O  
ATOM   3140  CB  GLN A 202      26.647  -1.983  -7.607  1.00 27.840          C  
ATOM   3141  CG  GLN A 202      25.511  -1.815  -8.693  1.00 27.840          C  
ATOM   3142  CD  GLN A 202      25.256  -2.987  -9.731  1.00 27.840          C  
ATOM   3143  OE1 GLN A 202      26.110  -3.321 -10.563  1.00 27.840          O  
ATOM   3144  NE2 GLN A 202      24.051  -3.559  -9.683  1.00 27.840          N  
ATOM   3145  H   GLN A 202      24.892  -1.624  -5.807  1.00 23.950          H  
ATOM   3146  HA  GLN A 202      26.131  -3.974  -6.998  1.00 23.830          H  
ATOM   3147 1HB  GLN A 202      26.785  -1.011  -7.137  1.00 33.410          H  
ATOM   3148 2HB  GLN A 202      27.570  -2.218  -8.109  1.00 33.410          H  
ATOM   3149 1HG  GLN A 202      24.570  -1.673  -8.162  1.00 33.410          H  
ATOM   3150 2HG  GLN A 202      25.735  -0.921  -9.271  1.00 33.410          H  
ATOM   3151 1HE2 GLN A 202      23.773  -4.289 -10.348  1.00 33.410          H  
ATOM   3152 2HE2 GLN A 202      23.384  -3.286  -8.958  1.00 33.410          H  
ATOM   3153  N   THR A 203      27.458  -3.052  -4.320  1.00 19.760          N  
ATOM   3154  CA  THR A 203      28.612  -3.213  -3.427  1.00 19.630          C  
ATOM   3155  C   THR A 203      28.869  -4.691  -3.099  1.00 19.530          C  
ATOM   3156  O   THR A 203      28.846  -5.090  -1.931  1.00 19.550          O  
ATOM   3157  CB  THR A 203      28.384  -2.470  -2.107  1.00 27.530          C  
ATOM   3158  OG1 THR A 203      27.196  -2.974  -1.503  1.00 27.530          O  
ATOM   3159  CG2 THR A 203      28.219  -0.985  -2.374  1.00 27.530          C  
ATOM   3160  H   THR A 203      26.556  -2.804  -3.936  1.00 23.710          H  
ATOM   3161  HA  THR A 203      29.497  -2.809  -3.919  1.00 23.560          H  
ATOM   3162  HB  THR A 203      29.228  -2.631  -1.436  1.00 33.040          H  
ATOM   3163  HG1 THR A 203      27.377  -3.897  -1.224  1.00 33.040          H  
ATOM   3164 1HG2 THR A 203      28.046  -0.465  -1.432  1.00 33.040          H  
ATOM   3165 2HG2 THR A 203      29.124  -0.601  -2.841  1.00 33.040          H  
ATOM   3166 3HG2 THR A 203      27.373  -0.823  -3.036  1.00 33.040          H  
ATOM   3167  N   VAL A 204      29.080  -5.494  -4.145  1.00 19.530          N  
ATOM   3168  CA  VAL A 204      29.301  -6.942  -4.070  1.00 19.580          C  
ATOM   3169  C   VAL A 204      30.600  -7.323  -4.791  1.00 19.330          C  
ATOM   3170  O   VAL A 204      30.835  -8.476  -5.148  1.00 19.490          O  
ATOM   3171  CB  VAL A 204      28.024  -7.667  -4.610  1.00 27.390          C  
ATOM   3172  CG1 VAL A 204      28.144  -9.216  -4.664  1.00 27.390          C  
ATOM   3173  CG2 VAL A 204      26.878  -7.303  -3.666  1.00 27.390          C  
ATOM   3174  H   VAL A 204      29.065  -5.021  -5.050  1.00 23.440          H  
ATOM   3175  HA  VAL A 204      29.406  -7.214  -3.020  1.00 23.500          H  
ATOM   3176  HB  VAL A 204      27.795  -7.322  -5.619  1.00 32.870          H  
ATOM   3177 1HG1 VAL A 204      27.203  -9.625  -5.000  1.00 32.870          H  
ATOM   3178 2HG1 VAL A 204      28.893  -9.564  -5.328  1.00 32.870          H  
ATOM   3179 3HG1 VAL A 204      28.361  -9.577  -3.674  1.00 32.870          H  
ATOM   3180 1HG2 VAL A 204      25.985  -7.767  -3.982  1.00 32.870          H  
ATOM   3181 2HG2 VAL A 204      27.115  -7.648  -2.661  1.00 32.870          H  
ATOM   3182 3HG2 VAL A 204      26.721  -6.230  -3.650  1.00 32.870          H  
ATOM   3183  N   THR A 205      31.512  -6.373  -4.856  1.00 19.080          N  
ATOM   3184  CA  THR A 205      32.767  -6.496  -5.574  1.00 18.850          C  
ATOM   3185  C   THR A 205      33.814  -7.412  -4.944  1.00 18.090          C  
ATOM   3186  O   THR A 205      34.984  -7.378  -5.310  1.00 17.690          O  
ATOM   3187  CB  THR A 205      33.362  -5.103  -5.809  1.00 26.480          C  
ATOM   3188  OG1 THR A 205      33.595  -4.460  -4.545  1.00 26.480          O  
ATOM   3189  CG2 THR A 205      32.368  -4.274  -6.629  1.00 26.480          C  
ATOM   3190  H   THR A 205      31.290  -5.470  -4.463  1.00 22.900          H  
ATOM   3191  HA  THR A 205      32.520  -6.918  -6.532  1.00 22.620          H  
ATOM   3192  HB  THR A 205      34.303  -5.188  -6.356  1.00 31.780          H  
ATOM   3193  HG1 THR A 205      34.371  -4.861  -4.133  1.00 31.780          H  
ATOM   3194 1HG2 THR A 205      32.781  -3.284  -6.806  1.00 31.780          H  
ATOM   3195 2HG2 THR A 205      32.191  -4.768  -7.588  1.00 31.780          H  
ATOM   3196 3HG2 THR A 205      31.424  -4.177  -6.099  1.00 31.780          H  
ATOM   3197  N   LEU A 206      33.409  -8.188  -3.943  1.00 17.990          N  
ATOM   3198  CA  LEU A 206      34.280  -9.176  -3.338  1.00 17.570          C  
ATOM   3199  C   LEU A 206      34.127 -10.526  -4.051  1.00 17.610          C  
ATOM   3200  O   LEU A 206      34.883 -11.461  -3.781  1.00 17.830          O  
ATOM   3201  CB  LEU A 206      33.934  -9.348  -1.854  1.00 24.770          C  
ATOM   3202  CG  LEU A 206      34.086  -8.097  -0.945  1.00 24.770          C  
ATOM   3203  CD1 LEU A 206      33.595  -8.451   0.451  1.00 24.770          C  
ATOM   3204  CD2 LEU A 206      35.549  -7.635  -0.901  1.00 24.770          C  
ATOM   3205  H   LEU A 206      32.443  -8.128  -3.661  1.00 21.590          H  
ATOM   3206  HA  LEU A 206      35.312  -8.857  -3.452  1.00 21.080          H  
ATOM   3207 1HB  LEU A 206      32.902  -9.678  -1.785  1.00 29.720          H  
ATOM   3208 2HB  LEU A 206      34.568 -10.135  -1.445  1.00 29.720          H  
ATOM   3209  HG  LEU A 206      33.465  -7.288  -1.330  1.00 29.720          H  
ATOM   3210 1HD1 LEU A 206      33.680  -7.578   1.099  1.00 29.720          H  
ATOM   3211 2HD1 LEU A 206      32.552  -8.765   0.405  1.00 29.720          H  
ATOM   3212 3HD1 LEU A 206      34.200  -9.262   0.856  1.00 29.720          H  
ATOM   3213 1HD2 LEU A 206      35.632  -6.763  -0.253  1.00 29.720          H  
ATOM   3214 2HD2 LEU A 206      36.175  -8.437  -0.510  1.00 29.720          H  
ATOM   3215 3HD2 LEU A 206      35.890  -7.364  -1.897  1.00 29.720          H  
ATOM   3216  N   LEU A 207      33.150 -10.626  -4.965  1.00 17.530          N  
ATOM   3217  CA  LEU A 207      32.902 -11.875  -5.684  1.00 17.750          C  
ATOM   3218  C   LEU A 207      33.180 -11.803  -7.193  1.00 17.860          C  
ATOM   3219  O   LEU A 207      32.468 -11.101  -7.908  1.00 17.490          O  
ATOM   3220  CB  LEU A 207      31.446 -12.324  -5.540  1.00 24.760          C  
ATOM   3221  CG  LEU A 207      31.031 -13.010  -4.227  1.00 24.760          C  
ATOM   3222  CD1 LEU A 207      30.654 -11.969  -3.163  1.00 24.760          C  
ATOM   3223  CD2 LEU A 207      29.875 -13.909  -4.539  1.00 24.760          C  
ATOM   3224  H   LEU A 207      32.542  -9.817  -5.121  1.00 21.040          H  
ATOM   3225  HA  LEU A 207      33.499 -12.647  -5.217  1.00 21.300          H  
ATOM   3226 1HB  LEU A 207      30.807 -11.451  -5.660  1.00 29.710          H  
ATOM   3227 2HB  LEU A 207      31.224 -13.010  -6.360  1.00 29.710          H  
ATOM   3228  HG  LEU A 207      31.862 -13.599  -3.834  1.00 29.710          H  
ATOM   3229 1HD1 LEU A 207      30.354 -12.478  -2.248  1.00 29.710          H  
ATOM   3230 2HD1 LEU A 207      31.495 -11.330  -2.949  1.00 29.710          H  
ATOM   3231 3HD1 LEU A 207      29.833 -11.372  -3.528  1.00 29.710          H  
ATOM   3232 1HD2 LEU A 207      29.544 -14.416  -3.640  1.00 29.710          H  
ATOM   3233 2HD2 LEU A 207      29.086 -13.299  -4.933  1.00 29.710          H  
ATOM   3234 3HD2 LEU A 207      30.169 -14.646  -5.284  1.00 29.710          H  
ATOM   3235  N   PRO A 208      34.230 -12.474  -7.708  1.00 18.460          N  
ATOM   3236  CA  PRO A 208      34.599 -12.533  -9.116  1.00 18.890          C  
ATOM   3237  C   PRO A 208      33.490 -13.168  -9.928  1.00 18.950          C  
ATOM   3238  O   PRO A 208      32.802 -14.040  -9.424  1.00 19.210          O  
ATOM   3239  CB  PRO A 208      35.836 -13.435  -9.106  1.00 28.340          C  
ATOM   3240  CG  PRO A 208      36.401 -13.298  -7.718  1.00 28.340          C  
ATOM   3241  CD  PRO A 208      35.201 -13.143  -6.818  1.00 28.340          C  
ATOM   3242  HA  PRO A 208      34.839 -11.551  -9.503  1.00 22.670          H  
ATOM   3243 1HB  PRO A 208      35.545 -14.455  -9.362  1.00 34.000          H  
ATOM   3244 2HB  PRO A 208      36.537 -13.105  -9.878  1.00 34.000          H  
ATOM   3245 1HG  PRO A 208      37.021 -14.167  -7.459  1.00 34.000          H  
ATOM   3246 2HG  PRO A 208      37.063 -12.417  -7.680  1.00 34.000          H  
ATOM   3247 1HD  PRO A 208      34.824 -14.124  -6.485  1.00 34.000          H  
ATOM   3248 2HD  PRO A 208      35.508 -12.490  -5.985  1.00 34.000          H  
ATOM   3249  N   ALA A 209      33.365 -12.750 -11.192  1.00 18.890          N  
ATOM   3250  CA  ALA A 209      32.435 -13.277 -12.204  1.00 19.130          C  
ATOM   3251  C   ALA A 209      32.538 -14.801 -12.411  1.00 19.220          C  
ATOM   3252  O   ALA A 209      31.657 -15.413 -13.014  1.00 19.370          O  
ATOM   3253  CB  ALA A 209      32.664 -12.570 -13.525  1.00 26.690          C  
ATOM   3254  H   ALA A 209      33.968 -11.986 -11.512  1.00 22.670          H  
ATOM   3255  HA  ALA A 209      31.423 -13.061 -11.862  1.00 22.960          H  
ATOM   3256 1HB  ALA A 209      31.940 -12.924 -14.257  1.00 32.020          H  
ATOM   3257 2HB  ALA A 209      32.539 -11.500 -13.376  1.00 32.020          H  
ATOM   3258 3HB  ALA A 209      33.672 -12.773 -13.880  1.00 32.020          H  
ATOM   3259  N   ALA A 210      33.703 -15.362 -12.098  1.00 19.280          N  
ATOM   3260  CA  ALA A 210      34.030 -16.775 -12.292  1.00 19.520          C  
ATOM   3261  C   ALA A 210      33.077 -17.718 -11.567  1.00 19.460          C  
ATOM   3262  O   ALA A 210      32.698 -17.479 -10.426  1.00 19.420          O  
ATOM   3263  CB  ALA A 210      35.434 -17.027 -11.784  1.00 27.230          C  
ATOM   3264  H   ALA A 210      34.373 -14.768 -11.636  1.00 23.140          H  
ATOM   3265  HA  ALA A 210      33.974 -16.993 -13.358  1.00 23.420          H  
ATOM   3266 1HB  ALA A 210      35.691 -18.068 -11.943  1.00 32.680          H  
ATOM   3267 2HB  ALA A 210      36.136 -16.386 -12.316  1.00 32.680          H  
ATOM   3268 3HB  ALA A 210      35.474 -16.805 -10.723  1.00 32.680          H  
ATOM   3269  N   ASP A 211      32.772 -18.850 -12.207  1.00 19.640          N  
ATOM   3270  CA  ASP A 211      31.870 -19.855 -11.654  1.00 19.730          C  
ATOM   3271  C   ASP A 211      32.230 -20.185 -10.216  1.00 19.160          C  
ATOM   3272  O   ASP A 211      33.381 -20.450  -9.886  1.00 19.060          O  
ATOM   3273  CB  ASP A 211      31.947 -21.141 -12.488  1.00 27.590          C  
ATOM   3274  CG  ASP A 211      31.346 -21.042 -13.911  1.00 27.590          C  
ATOM   3275  OD1 ASP A 211      30.637 -20.098 -14.195  1.00 27.590          O  
ATOM   3276  OD2 ASP A 211      31.637 -21.897 -14.708  1.00 27.590          O  
ATOM   3277  H   ASP A 211      33.126 -18.991 -13.145  1.00 23.570          H  
ATOM   3278  HA  ASP A 211      30.854 -19.462 -11.677  1.00 23.680          H  
ATOM   3279 1HB  ASP A 211      32.989 -21.432 -12.589  1.00 33.100          H  
ATOM   3280 2HB  ASP A 211      31.444 -21.944 -11.952  1.00 33.100          H  
ATOM   3281  N   LEU A 212      31.225 -20.243  -9.356  1.00 18.930          N  
ATOM   3282  CA  LEU A 212      31.463 -20.476  -7.939  1.00 18.490          C  
ATOM   3283  C   LEU A 212      32.139 -21.796  -7.656  1.00 18.720          C  
ATOM   3284  O   LEU A 212      33.097 -21.881  -6.891  1.00 18.390          O  
ATOM   3285  CB  LEU A 212      30.130 -20.498  -7.215  1.00 26.060          C  
ATOM   3286  CG  LEU A 212      29.375 -19.217  -7.122  1.00 26.060          C  
ATOM   3287  CD1 LEU A 212      28.063 -19.521  -6.567  1.00 26.060          C  
ATOM   3288  CD2 LEU A 212      30.123 -18.181  -6.226  1.00 26.060          C  
ATOM   3289  H   LEU A 212      30.287 -20.078  -9.689  1.00 22.720          H  
ATOM   3290  HA  LEU A 212      32.092 -19.678  -7.565  1.00 22.190          H  
ATOM   3291 1HB  LEU A 212      29.507 -21.204  -7.717  1.00 31.270          H  
ATOM   3292 2HB  LEU A 212      30.271 -20.857  -6.234  1.00 31.270          H  
ATOM   3293  HG  LEU A 212      29.225 -18.820  -8.098  1.00 31.270          H  
ATOM   3294 1HD1 LEU A 212      27.508 -18.609  -6.525  1.00 31.270          H  
ATOM   3295 2HD1 LEU A 212      27.535 -20.226  -7.186  1.00 31.270          H  
ATOM   3296 3HD1 LEU A 212      28.190 -19.935  -5.580  1.00 31.270          H  
ATOM   3297 1HD2 LEU A 212      29.527 -17.267  -6.168  1.00 31.270          H  
ATOM   3298 2HD2 LEU A 212      30.259 -18.583  -5.231  1.00 31.270          H  
ATOM   3299 3HD2 LEU A 212      31.094 -17.935  -6.644  1.00 31.270          H  
ATOM   3300  N   ASP A 213      31.748 -22.810  -8.386  1.00 19.410          N  
ATOM   3301  CA  ASP A 213      32.271 -24.144  -8.192  1.00 19.810          C  
ATOM   3302  C   ASP A 213      33.783 -24.213  -8.426  1.00 19.760          C  
ATOM   3303  O   ASP A 213      34.454 -25.121  -7.932  1.00 19.740          O  
ATOM   3304  CB  ASP A 213      31.594 -25.104  -9.150  1.00 27.570          C  
ATOM   3305  CG  ASP A 213      30.097 -25.315  -8.890  1.00 27.570          C  
ATOM   3306  OD1 ASP A 213      29.538 -24.905  -7.879  1.00 27.570          O  
ATOM   3307  OD2 ASP A 213      29.497 -25.910  -9.752  1.00 27.570          O  
ATOM   3308  H   ASP A 213      30.995 -22.668  -9.039  1.00 23.290          H  
ATOM   3309  HA  ASP A 213      32.066 -24.450  -7.165  1.00 23.770          H  
ATOM   3310 1HB  ASP A 213      31.713 -24.728 -10.156  1.00 33.090          H  
ATOM   3311 2HB  ASP A 213      32.099 -26.072  -9.109  1.00 33.090          H  
ATOM   3312  N   ASP A 214      34.347 -23.247  -9.160  1.00 19.860          N  
ATOM   3313  CA  ASP A 214      35.763 -23.267  -9.498  1.00 19.940          C  
ATOM   3314  C   ASP A 214      36.610 -22.874  -8.295  1.00 19.260          C  
ATOM   3315  O   ASP A 214      37.836 -22.998  -8.318  1.00 19.300          O  
ATOM   3316  CB  ASP A 214      36.075 -22.305 -10.649  1.00 27.880          C  
ATOM   3317  CG  ASP A 214      35.477 -22.700 -12.045  1.00 27.880          C  
ATOM   3318  OD1 ASP A 214      35.039 -23.830 -12.267  1.00 27.880          O  
ATOM   3319  OD2 ASP A 214      35.491 -21.834 -12.899  1.00 27.880          O  
ATOM   3320  H   ASP A 214      33.797 -22.449  -9.484  1.00 23.830          H  
ATOM   3321  HA  ASP A 214      36.035 -24.277  -9.800  1.00 23.930          H  
ATOM   3322 1HB  ASP A 214      35.700 -21.311 -10.381  1.00 33.460          H  
ATOM   3323 2HB  ASP A 214      37.155 -22.219 -10.751  1.00 33.460          H  
ATOM   3324  N   PHE A 215      35.960 -22.412  -7.224  1.00 18.710          N  
ATOM   3325  CA  PHE A 215      36.663 -22.020  -6.020  1.00 18.150          C  
ATOM   3326  C   PHE A 215      36.729 -23.203  -5.042  1.00 17.990          C  
ATOM   3327  O   PHE A 215      37.394 -23.124  -3.997  1.00 17.920          O  
ATOM   3328  CB  PHE A 215      35.970 -20.810  -5.394  1.00 25.630          C  
ATOM   3329  CG  PHE A 215      36.080 -19.545  -6.224  1.00 25.630          C  
ATOM   3330  CD1 PHE A 215      35.103 -19.213  -7.144  1.00 25.630          C  
ATOM   3331  CD2 PHE A 215      37.150 -18.678  -6.072  1.00 25.630          C  
ATOM   3332  CE1 PHE A 215      35.180 -18.070  -7.899  1.00 25.630          C  
ATOM   3333  CE2 PHE A 215      37.234 -17.522  -6.828  1.00 25.630          C  
ATOM   3334  CZ  PHE A 215      36.243 -17.224  -7.744  1.00 25.630          C  
ATOM   3335  H   PHE A 215      34.941 -22.319  -7.245  1.00 22.450          H  
ATOM   3336  HA  PHE A 215      37.681 -21.735  -6.286  1.00 21.780          H  
ATOM   3337 1HB  PHE A 215      34.915 -21.032  -5.251  1.00 30.760          H  
ATOM   3338 2HB  PHE A 215      36.398 -20.606  -4.432  1.00 30.760          H  
ATOM   3339  HD1 PHE A 215      34.275 -19.870  -7.277  1.00 30.760          H  
ATOM   3340  HD2 PHE A 215      37.934 -18.915  -5.345  1.00 30.760          H  
ATOM   3341  HE1 PHE A 215      34.388 -17.847  -8.621  1.00 30.760          H  
ATOM   3342  HE2 PHE A 215      38.082 -16.849  -6.698  1.00 30.760          H  
ATOM   3343  HZ  PHE A 215      36.306 -16.328  -8.337  1.00 30.760          H  
ATOM   3344  N   SER A 216      36.089 -24.326  -5.410  1.00 18.090          N  
ATOM   3345  CA  SER A 216      36.125 -25.549  -4.619  1.00 18.100          C  
ATOM   3346  C   SER A 216      35.816 -25.403  -3.129  1.00 18.590          C  
ATOM   3347  O   SER A 216      34.801 -24.804  -2.712  1.00 18.460          O  
ATOM   3348  CB  SER A 216      37.495 -26.188  -4.797  1.00 25.340          C  
ATOM   3349  OG  SER A 216      37.548 -27.454  -4.198  1.00 25.340          O  
ATOM   3350  H   SER A 216      35.573 -24.363  -6.295  1.00 21.710          H  
ATOM   3351  HA  SER A 216      35.385 -26.227  -5.048  1.00 21.720          H  
ATOM   3352 1HB  SER A 216      37.697 -26.285  -5.864  1.00 30.400          H  
ATOM   3353 2HB  SER A 216      38.273 -25.542  -4.385  1.00 30.400          H  
ATOM   3354  HG  SER A 216      38.401 -27.834  -4.450  1.00 30.400          H  
ATOM   3355  N   LYS A 217      36.766 -25.909  -2.337  1.00 19.270          N  
ATOM   3356  CA  LYS A 217      36.734 -25.945  -0.886  1.00 19.890          C  
ATOM   3357  C   LYS A 217      36.548 -24.570  -0.278  1.00 19.690          C  
ATOM   3358  O   LYS A 217      36.096 -24.454   0.847  1.00 19.940          O  
ATOM   3359  CB  LYS A 217      38.034 -26.561  -0.349  1.00 27.600          C  
ATOM   3360  CG  LYS A 217      39.289 -25.691  -0.580  1.00 27.600          C  
ATOM   3361  CD  LYS A 217      40.567 -26.376  -0.100  1.00 27.600          C  
ATOM   3362  CE  LYS A 217      41.788 -25.474  -0.318  1.00 27.600          C  
ATOM   3363  NZ  LYS A 217      43.063 -26.131   0.108  1.00 27.600          N  
ATOM   3364  H   LYS A 217      37.536 -26.372  -2.806  1.00 23.120          H  
ATOM   3365  HA  LYS A 217      35.897 -26.570  -0.579  1.00 23.870          H  
ATOM   3366 1HB  LYS A 217      37.935 -26.734   0.721  1.00 33.120          H  
ATOM   3367 2HB  LYS A 217      38.198 -27.526  -0.826  1.00 33.120          H  
ATOM   3368 1HG  LYS A 217      39.379 -25.450  -1.639  1.00 33.120          H  
ATOM   3369 2HG  LYS A 217      39.188 -24.760  -0.021  1.00 33.120          H  
ATOM   3370 1HD  LYS A 217      40.477 -26.602   0.962  1.00 33.120          H  
ATOM   3371 2HD  LYS A 217      40.710 -27.309  -0.643  1.00 33.120          H  
ATOM   3372 1HE  LYS A 217      41.858 -25.223  -1.375  1.00 33.120          H  
ATOM   3373 2HE  LYS A 217      41.657 -24.556   0.256  1.00 33.120          H  
ATOM   3374 1HZ  LYS A 217      43.839 -25.501  -0.054  1.00 33.120          H  
ATOM   3375 2HZ  LYS A 217      43.011 -26.354   1.092  1.00 33.120          H  
ATOM   3376 3HZ  LYS A 217      43.205 -26.980  -0.424  1.00 33.120          H  
ATOM   3377  N   GLN A 218      36.871 -23.506  -1.000  1.00 19.340          N  
ATOM   3378  CA  GLN A 218      36.706 -22.185  -0.440  1.00 19.280          C  
ATOM   3379  C   GLN A 218      35.263 -21.926  -0.041  1.00 18.820          C  
ATOM   3380  O   GLN A 218      34.999 -21.258   0.965  1.00 19.090          O  
ATOM   3381  CB  GLN A 218      37.122 -21.124  -1.447  1.00 27.020          C  
ATOM   3382  CG  GLN A 218      37.018 -19.695  -0.953  1.00 27.020          C  
ATOM   3383  CD  GLN A 218      37.519 -18.721  -1.976  1.00 27.020          C  
ATOM   3384  OE1 GLN A 218      38.283 -19.092  -2.869  1.00 27.020          O  
ATOM   3385  NE2 GLN A 218      37.101 -17.470  -1.863  1.00 27.020          N  
ATOM   3386  H   GLN A 218      37.210 -23.608  -1.962  1.00 23.210          H  
ATOM   3387  HA  GLN A 218      37.330 -22.107   0.451  1.00 23.140          H  
ATOM   3388 1HB  GLN A 218      38.142 -21.314  -1.776  1.00 32.420          H  
ATOM   3389 2HB  GLN A 218      36.482 -21.215  -2.309  1.00 32.420          H  
ATOM   3390 1HG  GLN A 218      35.972 -19.458  -0.758  1.00 32.420          H  
ATOM   3391 2HG  GLN A 218      37.604 -19.585  -0.040  1.00 32.420          H  
ATOM   3392 1HE2 GLN A 218      37.407 -16.776  -2.519  1.00 32.420          H  
ATOM   3393 2HE2 GLN A 218      36.479 -17.212  -1.120  1.00 32.420          H  
ATOM   3394  N   LEU A 219      34.317 -22.430  -0.831  1.00 18.260          N  
ATOM   3395  CA  LEU A 219      32.937 -22.121  -0.550  1.00 17.920          C  
ATOM   3396  C   LEU A 219      32.391 -23.138   0.415  1.00 18.410          C  
ATOM   3397  O   LEU A 219      31.587 -22.804   1.287  1.00 18.570          O  
ATOM   3398  CB  LEU A 219      32.142 -22.132  -1.839  1.00 25.220          C  
ATOM   3399  CG  LEU A 219      32.636 -21.157  -2.924  1.00 25.220          C  
ATOM   3400  CD1 LEU A 219      31.797 -21.353  -4.117  1.00 25.220          C  
ATOM   3401  CD2 LEU A 219      32.621 -19.695  -2.453  1.00 25.220          C  
ATOM   3402  H   LEU A 219      34.547 -23.039  -1.625  1.00 21.910          H  
ATOM   3403  HA  LEU A 219      32.873 -21.144  -0.079  1.00 21.500          H  
ATOM   3404 1HB  LEU A 219      32.175 -23.139  -2.259  1.00 30.270          H  
ATOM   3405 2HB  LEU A 219      31.106 -21.886  -1.611  1.00 30.270          H  
ATOM   3406  HG  LEU A 219      33.659 -21.415  -3.196  1.00 30.270          H  
ATOM   3407 1HD1 LEU A 219      32.165 -20.690  -4.891  1.00 30.270          H  
ATOM   3408 2HD1 LEU A 219      31.863 -22.390  -4.457  1.00 30.270          H  
ATOM   3409 3HD1 LEU A 219      30.774 -21.123  -3.895  1.00 30.270          H  
ATOM   3410 1HD2 LEU A 219      32.980 -19.057  -3.265  1.00 30.270          H  
ATOM   3411 2HD2 LEU A 219      31.625 -19.396  -2.184  1.00 30.270          H  
ATOM   3412 3HD2 LEU A 219      33.272 -19.566  -1.595  1.00 30.270          H  
ATOM   3413  N   GLN A 220      32.834 -24.388   0.281  1.00 18.780          N  
ATOM   3414  CA  GLN A 220      32.355 -25.408   1.203  1.00 19.380          C  
ATOM   3415  C   GLN A 220      32.821 -25.077   2.628  1.00 20.020          C  
ATOM   3416  O   GLN A 220      32.073 -25.255   3.594  1.00 20.430          O  
ATOM   3417  CB  GLN A 220      32.809 -26.795   0.784  1.00 26.890          C  
ATOM   3418  CG  GLN A 220      32.260 -27.907   1.647  1.00 26.890          C  
ATOM   3419  CD  GLN A 220      32.649 -29.242   1.118  1.00 26.890          C  
ATOM   3420  OE1 GLN A 220      33.735 -29.388   0.551  1.00 26.890          O  
ATOM   3421  NE2 GLN A 220      31.781 -30.230   1.280  1.00 26.890          N  
ATOM   3422  H   GLN A 220      33.491 -24.608  -0.478  1.00 22.540          H  
ATOM   3423  HA  GLN A 220      31.265 -25.392   1.198  1.00 23.260          H  
ATOM   3424 1HB  GLN A 220      32.506 -26.982  -0.247  1.00 32.270          H  
ATOM   3425 2HB  GLN A 220      33.895 -26.843   0.824  1.00 32.270          H  
ATOM   3426 1HG  GLN A 220      32.664 -27.812   2.655  1.00 32.270          H  
ATOM   3427 2HG  GLN A 220      31.178 -27.847   1.674  1.00 32.270          H  
ATOM   3428 1HE2 GLN A 220      31.998 -31.146   0.936  1.00 32.270          H  
ATOM   3429 2HE2 GLN A 220      30.907 -30.070   1.741  1.00 32.270          H  
ATOM   3430  N   GLN A 221      34.070 -24.605   2.751  1.00 20.210          N  
ATOM   3431  CA  GLN A 221      34.639 -24.214   4.029  1.00 20.890          C  
ATOM   3432  C   GLN A 221      33.943 -22.979   4.574  1.00 20.720          C  
ATOM   3433  O   GLN A 221      33.678 -22.914   5.777  1.00 21.280          O  
ATOM   3434  CB  GLN A 221      36.140 -23.966   3.889  1.00 28.970          C  
ATOM   3435  CG  GLN A 221      36.939 -25.242   3.643  1.00 28.970          C  
ATOM   3436  CD  GLN A 221      38.388 -24.978   3.295  1.00 28.970          C  
ATOM   3437  OE1 GLN A 221      38.756 -23.936   2.739  1.00 28.970          O  
ATOM   3438  NE2 GLN A 221      39.232 -25.939   3.627  1.00 28.970          N  
ATOM   3439  H   GLN A 221      34.656 -24.515   1.925  1.00 24.250          H  
ATOM   3440  HA  GLN A 221      34.492 -25.027   4.735  1.00 25.070          H  
ATOM   3441 1HB  GLN A 221      36.320 -23.273   3.066  1.00 34.770          H  
ATOM   3442 2HB  GLN A 221      36.517 -23.500   4.797  1.00 34.770          H  
ATOM   3443 1HG  GLN A 221      36.919 -25.829   4.558  1.00 34.770          H  
ATOM   3444 2HG  GLN A 221      36.484 -25.813   2.839  1.00 34.770          H  
ATOM   3445 1HE2 GLN A 221      40.205 -25.840   3.437  1.00 34.770          H  
ATOM   3446 2HE2 GLN A 221      38.895 -26.768   4.075  1.00 34.770          H  
ATOM   3447  N   SER A 222      33.615 -22.002   3.709  1.00 20.040          N  
ATOM   3448  CA  SER A 222      32.931 -20.805   4.179  1.00 19.970          C  
ATOM   3449  C   SER A 222      31.581 -21.186   4.773  1.00 20.020          C  
ATOM   3450  O   SER A 222      31.208 -20.695   5.848  1.00 20.310          O  
ATOM   3451  CB  SER A 222      32.737 -19.825   3.032  1.00 27.990          C  
ATOM   3452  OG  SER A 222      33.976 -19.336   2.566  1.00 27.990          O  
ATOM   3453  H   SER A 222      33.897 -22.045   2.727  1.00 24.050          H  
ATOM   3454  HA  SER A 222      33.537 -20.335   4.950  1.00 23.960          H  
ATOM   3455 1HB  SER A 222      32.204 -20.314   2.218  1.00 33.580          H  
ATOM   3456 2HB  SER A 222      32.120 -18.996   3.371  1.00 33.580          H  
ATOM   3457  HG  SER A 222      34.371 -20.064   2.041  1.00 33.580          H  
ATOM   3458  N   MET A 223      30.879 -22.115   4.107  1.00 19.870          N  
ATOM   3459  CA  MET A 223      29.593 -22.616   4.568  1.00 20.040          C  
ATOM   3460  C   MET A 223      29.713 -23.253   5.942  1.00 20.210          C  
ATOM   3461  O   MET A 223      28.947 -22.920   6.851  1.00 20.430          O  
ATOM   3462  CB  MET A 223      29.063 -23.640   3.563  1.00 27.990          C  
ATOM   3463  CG  MET A 223      27.737 -24.314   3.904  1.00 27.990          C  
ATOM   3464  SD  MET A 223      27.927 -25.732   5.044  1.00 27.990          S  
ATOM   3465  CE  MET A 223      28.772 -26.981   4.073  1.00 27.990          C  
ATOM   3466  H   MET A 223      31.237 -22.448   3.205  1.00 23.840          H  
ATOM   3467  HA  MET A 223      28.898 -21.779   4.636  1.00 24.050          H  
ATOM   3468 1HB  MET A 223      28.936 -23.150   2.606  1.00 33.590          H  
ATOM   3469 2HB  MET A 223      29.799 -24.398   3.412  1.00 33.590          H  
ATOM   3470 1HG  MET A 223      27.054 -23.593   4.358  1.00 33.590          H  
ATOM   3471 2HG  MET A 223      27.284 -24.678   2.992  1.00 33.590          H  
ATOM   3472 1HE  MET A 223      28.917 -27.873   4.683  1.00 33.590          H  
ATOM   3473 2HE  MET A 223      28.170 -27.229   3.223  1.00 33.590          H  
ATOM   3474 3HE  MET A 223      29.744 -26.615   3.743  1.00 33.590          H  
ATOM   3475  N   SER A 224      30.697 -24.143   6.101  1.00 20.250          N  
ATOM   3476  CA  SER A 224      30.883 -24.846   7.358  1.00 20.550          C  
ATOM   3477  C   SER A 224      31.169 -23.871   8.491  1.00 20.980          C  
ATOM   3478  O   SER A 224      30.574 -23.969   9.581  1.00 21.390          O  
ATOM   3479  CB  SER A 224      32.010 -25.847   7.218  1.00 28.650          C  
ATOM   3480  OG  SER A 224      32.214 -26.554   8.411  1.00 28.650          O  
ATOM   3481  H   SER A 224      31.295 -24.385   5.305  1.00 24.300          H  
ATOM   3482  HA  SER A 224      29.964 -25.383   7.589  1.00 24.660          H  
ATOM   3483 1HB  SER A 224      31.774 -26.540   6.410  1.00 34.380          H  
ATOM   3484 2HB  SER A 224      32.924 -25.323   6.939  1.00 34.380          H  
ATOM   3485  HG  SER A 224      32.932 -27.163   8.232  1.00 34.380          H  
ATOM   3486  N   SER A 225      32.068 -22.910   8.249  1.00 20.990          N  
ATOM   3487  CA  SER A 225      32.387 -21.957   9.288  1.00 21.510          C  
ATOM   3488  C   SER A 225      31.153 -21.166   9.679  1.00 21.570          C  
ATOM   3489  O   SER A 225      30.832 -21.068  10.870  1.00 21.980          O  
ATOM   3490  CB  SER A 225      33.479 -21.003   8.824  1.00 29.910          C  
ATOM   3491  OG  SER A 225      34.709 -21.664   8.651  1.00 29.910          O  
ATOM   3492  H   SER A 225      32.556 -22.863   7.348  1.00 25.190          H  
ATOM   3493  HA  SER A 225      32.744 -22.503  10.159  1.00 25.810          H  
ATOM   3494 1HB  SER A 225      33.173 -20.554   7.876  1.00 35.890          H  
ATOM   3495 2HB  SER A 225      33.592 -20.199   9.538  1.00 35.890          H  
ATOM   3496  HG  SER A 225      35.325 -20.994   8.350  1.00 35.890          H  
ATOM   3497  N   ALA A 226      30.374 -20.706   8.690  1.00 21.260          N  
ATOM   3498  CA  ALA A 226      29.189 -19.924   9.002  1.00 21.430          C  
ATOM   3499  C   ALA A 226      28.200 -20.717   9.857  1.00 21.640          C  
ATOM   3500  O   ALA A 226      27.694 -20.210  10.861  1.00 21.600          O  
ATOM   3501  CB  ALA A 226      28.518 -19.476   7.716  1.00 29.930          C  
ATOM   3502  H   ALA A 226      30.648 -20.836   7.710  1.00 25.510          H  
ATOM   3503  HA  ALA A 226      29.507 -19.048   9.570  1.00 25.720          H  
ATOM   3504 1HB  ALA A 226      27.649 -18.868   7.950  1.00 35.920          H  
ATOM   3505 2HB  ALA A 226      29.227 -18.895   7.125  1.00 35.920          H  
ATOM   3506 3HB  ALA A 226      28.208 -20.354   7.146  1.00 35.920          H  
ATOM   3507  N   ASP A 227      27.992 -22.003   9.538  1.00 22.000          N  
ATOM   3508  CA  ASP A 227      27.078 -22.831  10.330  1.00 22.370          C  
ATOM   3509  C   ASP A 227      27.557 -22.967  11.770  1.00 22.800          C  
ATOM   3510  O   ASP A 227      26.757 -23.039  12.707  1.00 23.250          O  
ATOM   3511  CB  ASP A 227      26.892 -24.231   9.735  1.00 31.170          C  
ATOM   3512  CG  ASP A 227      26.014 -24.292   8.474  1.00 31.170          C  
ATOM   3513  OD1 ASP A 227      25.362 -23.328   8.141  1.00 31.170          O  
ATOM   3514  OD2 ASP A 227      25.972 -25.343   7.885  1.00 31.170          O  
ATOM   3515  H   ASP A 227      28.420 -22.389   8.688  1.00 26.400          H  
ATOM   3516  HA  ASP A 227      26.105 -22.342  10.342  1.00 26.840          H  
ATOM   3517 1HB  ASP A 227      27.880 -24.631   9.476  1.00 37.400          H  
ATOM   3518 2HB  ASP A 227      26.466 -24.889  10.490  1.00 37.400          H  
ATOM   3519  N   SER A 228      28.876 -22.953  11.949  1.00 22.750          N  
ATOM   3520  CA  SER A 228      29.516 -23.089  13.245  1.00 23.210          C  
ATOM   3521  C   SER A 228      29.630 -21.757  13.993  1.00 23.320          C  
ATOM   3522  O   SER A 228      30.180 -21.729  15.099  1.00 23.690          O  
ATOM   3523  CB  SER A 228      30.899 -23.697  13.079  1.00 32.310          C  
ATOM   3524  OG  SER A 228      30.825 -25.000  12.559  1.00 32.310          O  
ATOM   3525  H   SER A 228      29.491 -22.924  11.125  1.00 27.300          H  
ATOM   3526  HA  SER A 228      28.912 -23.764  13.849  1.00 27.850          H  
ATOM   3527 1HB  SER A 228      31.496 -23.073  12.415  1.00 38.770          H  
ATOM   3528 2HB  SER A 228      31.400 -23.717  14.044  1.00 38.770          H  
ATOM   3529  HG  SER A 228      30.634 -24.895  11.610  1.00 38.770          H  
ATOM   3530  N   THR A 229      29.149 -20.648  13.379  1.00 23.070          N  
ATOM   3531  CA  THR A 229      29.185 -19.260  13.892  1.00 23.240          C  
ATOM   3532  C   THR A 229      30.562 -18.605  13.719  1.00 23.250          C  
ATOM   3533  O   THR A 229      30.814 -17.506  14.222  1.00 23.400          O  
ATOM   3534  CB  THR A 229      28.700 -19.103  15.361  1.00 32.470          C  
ATOM   3535  OG1 THR A 229      29.717 -19.508  16.269  1.00 32.470          O  
ATOM   3536  CG2 THR A 229      27.401 -19.883  15.633  1.00 32.470          C  
ATOM   3537  H   THR A 229      28.697 -20.761  12.467  1.00 27.680          H  
ATOM   3538  HA  THR A 229      28.488 -18.681  13.285  1.00 27.890          H  
ATOM   3539  HB  THR A 229      28.494 -18.048  15.534  1.00 38.960          H  
ATOM   3540  HG1 THR A 229      29.979 -20.403  16.044  1.00 38.960          H  
ATOM   3541 1HG2 THR A 229      27.090 -19.709  16.660  1.00 38.960          H  
ATOM   3542 2HG2 THR A 229      26.626 -19.534  14.952  1.00 38.960          H  
ATOM   3543 3HG2 THR A 229      27.545 -20.943  15.488  1.00 38.960          H  
ATOM   3544  N   GLN A 230      31.464 -19.312  13.049  1.00 23.230          N  
ATOM   3545  CA  GLN A 230      32.824 -18.867  12.798  1.00 23.370          C  
ATOM   3546  C   GLN A 230      32.904 -18.101  11.493  1.00 22.900          C  
ATOM   3547  O   GLN A 230      32.050 -18.276  10.629  1.00 22.420          O  
ATOM   3548  CB  GLN A 230      33.772 -20.067  12.728  1.00 32.660          C  
ATOM   3549  CG  GLN A 230      33.819 -20.906  13.972  1.00 32.660          C  
ATOM   3550  CD  GLN A 230      34.297 -20.127  15.146  1.00 32.660          C  
ATOM   3551  OE1 GLN A 230      35.328 -19.453  15.076  1.00 32.660          O  
ATOM   3552  NE2 GLN A 230      33.565 -20.208  16.236  1.00 32.660          N  
ATOM   3553  H   GLN A 230      31.152 -20.183  12.619  1.00 27.880          H  
ATOM   3554  HA  GLN A 230      33.133 -18.200  13.603  1.00 28.040          H  
ATOM   3555 1HB  GLN A 230      33.457 -20.719  11.922  1.00 39.190          H  
ATOM   3556 2HB  GLN A 230      34.780 -19.726  12.500  1.00 39.190          H  
ATOM   3557 1HG  GLN A 230      32.814 -21.267  14.193  1.00 39.190          H  
ATOM   3558 2HG  GLN A 230      34.494 -21.744  13.810  1.00 39.190          H  
ATOM   3559 1HE2 GLN A 230      33.829 -19.707  17.059  1.00 39.190          H  
ATOM   3560 2HE2 GLN A 230      32.734 -20.774  16.240  1.00 39.190          H  
ATOM   3561  N   ALA A 231      33.947 -17.275  11.362  1.00 23.150          N  
ATOM   3562  CA  ALA A 231      34.291 -16.478  10.172  1.00 22.890          C  
ATOM   3563  C   ALA A 231      34.412 -15.017  10.577  1.00 23.190          C  
ATOM   3564  O   ALA A 231      34.680 -14.718  11.741  1.00 23.470          O  
ATOM   3565  OXT ALA A 231      34.407 -14.146   9.709  1.00 34.340          O  
ATOM   3566  CB  ALA A 231      33.279 -16.615   9.030  1.00 31.060          C  
ATOM   3567  H   ALA A 231      34.564 -17.190  12.159  1.00 27.780          H  
ATOM   3568  HA  ALA A 231      35.264 -16.811   9.810  1.00 27.470          H  
ATOM   3569 1HB  ALA A 231      33.609 -16.003   8.196  1.00 37.270          H  
ATOM   3570 2HB  ALA A 231      33.212 -17.651   8.693  1.00 37.270          H  
ATOM   3571 3HB  ALA A 231      32.297 -16.265   9.355  1.00 37.270          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 -1116.75 115.359 936.689 -73.3306 21.6951 55.6069 456.661 -486.606 -1.97092 -12.426 -428.623 -76.6374 -123.944 -24.5931 -57.168 -28.8046 0 -1.75227 14.0662 134.51 176.822 -50.8017 67.8451 -93.183 4.611 125.8 -466.931
ARG:NtermProteinFull_1 -2.01275 0.07453 3.0105 -0.66064 0.11564 0.42831 1.25342 -1.23238 -0.03325 -0.14725 -2.93408 1.27182 0 0 0 -1.11929 0 0.11173 0.16897 2.4287 0 0 0 -1.2888 0 0.3281 -0.23674
SER_2 -2.39126 0.24949 3.18397 -0.02987 0 0.05079 1.6041 -1.40161 -0.00482 -0.0298 -1.30928 -0.99741 0 0 -0.79097 0 0 -0.04429 0.02282 0.92284 0 0.00443 0.61072 -0.77834 -0.27591 0.41554 -0.98886
ARG_3 -2.6339 0.23452 2.91944 -0.72964 0.13604 0.48018 0.99432 -1.34233 -0.01419 -0.1526 -0.34824 0.38609 0 0 0 0 0 -0.02706 0.03598 1.90834 0 -0.14037 0 -1.2888 -0.55142 0.22489 0.09125
ASN_4 -2.98668 0.34181 3.69174 -0.19016 0.03205 0.29786 1.60476 -1.6756 -0.00763 -0.05921 -1.20429 -0.39244 0 0 -1.55589 0 0 -0.00186 0.00499 0 1.75361 -0.06705 0 -0.93687 -0.50209 0.18637 -1.66657
SER_5 -2.90201 0.33578 3.9741 -0.02791 0.00722 0.02692 1.448 -1.80789 -0 -0 -1.12433 -0.04721 0 0 0 0 0 -0.03056 0.02583 0.57766 0 -0.20535 0.60051 -0.77834 -0.49395 0.18739 -0.23414
SER_6 -2.8573 0.17246 4.04458 -0.03119 6e-05 0.05375 1.78514 -1.81599 -0.01138 -0.12319 -1.49019 -1.0166 0 0 -1.18736 0 0 -0.02195 0.01227 0.77805 0 0.08839 0.6045 -0.77834 -0.50864 0.29379 -2.00912
ARG_7 -4.50453 0.35375 5.65603 -0.99485 0.32444 0.79439 2.3825 -2.51033 -0.04227 -0.16082 -2.3745 -0.20832 0 0 -1.64286 0 0 -0.04243 0.09074 2.94229 0 -0.21262 0 -1.2888 -0.16313 0.40686 -1.19445
ASN_8 -2.50574 0.14679 3.08835 -0.19612 0.03541 0.33177 1.51936 -1.38507 -0 -0 -1.3286 -1.04512 0 0 -1.37844 0 0 -0.08428 0.02061 0 1.97718 -1.04252 0 -0.93687 -0.39596 0.30671 -2.87253
SER_9 -3.02753 0.12722 3.36967 -0.03259 0 0.07494 0.80744 -1.43074 -0.04227 -0.16082 -1.06433 -0.30742 0 0 -0.44081 0 0 0.05274 0.01019 0.28437 0 -0.33952 0.9115 -0.77834 -0.53343 0.32775 -2.192
THR_10 -2.63118 0.41736 3.08381 -0.16039 0.05838 0.05984 1.481 -1.43 -0 -0 -1.87806 -0.0802 0 0 0 0 0 -0.05944 0.00159 0.06452 0 0.03898 2.30513 -1.0874 -0.25321 1.19368 1.12441
PRO_11 -2.05838 0.45695 1.32305 -0.12625 0.00341 0.093 0.65736 -0.68846 -0.0091 -0.13554 0.11513 0.21729 0 0 0 0 0 -0.07086 0.02891 0.09963 0 -0.95151 0 -2.4119 -0.46729 1.14267 -2.78188
GLY_12 -2.31685 0.11702 2.15391 -8e-05 0 0 0.82459 -1.16726 -0.01423 -0.10691 -0.87534 -0.37846 0 0 -0.99687 0 0 -0.18391 0 0 0 -1.53405 0 0.83697 -0.39364 0.3513 -3.68381
SER_13 -2.9023 0.11667 3.61525 -0.0359 0.00045 0.06338 1.71294 -1.58332 -0 -0 -2.17577 -0.54278 0 0 -0.44081 0 0 0.05977 0.06485 0.20413 0 -0.38127 1.99028 -0.77834 -0.14935 0.24483 -0.91728
SER_14 -2.70029 0.13465 2.56734 -0.02488 0 0.0418 1.00387 -1.07791 -0 -0 0.47491 -1.21041 0 0 -0.95586 0 0 0.00194 0.03097 1.95146 0 -0.49465 0.62168 -0.77834 -0.17876 0.21459 -0.37786
ARG_15 -2.76582 0.07799 3.12468 -0.62606 0.1246 0.38278 1.66085 -1.30336 -0 -0 -2.0086 0.06564 0 0 -1.06901 0 0 -0.05384 0.20479 2.28341 0 -0.03787 0 -1.2888 -0.43149 0.31006 -1.35004
GLY_16 -1.5343 0.14857 1.88587 -0.00035 0 0 0.83766 -0.95061 -0 -0 0.16495 -0.17738 0 0 -0.95586 0 0 -0.12374 0 0 0 -0.9681 0 0.83697 -0.19344 0.25026 -0.77949
THR_17 -1.58805 0.17645 1.74529 -0.11552 0.07393 0.0617 0.51561 -0.84495 -0.01462 -0.06347 -0.33079 -1.32544 0 0 -0.24684 0 0 -0.0652 0.0013 0.15967 0 -0.66343 2.27168 -1.0874 -0.03362 0.17106 -1.20263
SER_18 -3.01507 0.73883 3.70305 -0.03198 0.00025 0.0551 1.88344 -1.72984 -0 -0 -0.89826 -0.88007 0 0 -0.5872 0 0 -0.07213 0.01528 0.72053 0 0.09417 0.60002 -0.77834 -0.4246 0.81883 0.21199
PRO_19 -3.70918 0.89713 3.02617 -0.09099 0.00032 0.05704 1.77575 -1.36269 -0 -0 -0.68626 0.71242 0 0 0 0 0 -0.15313 0.00339 0.57575 0 -0.47341 0 -2.4119 -0.51269 0.88244 -1.46984
ALA_20 -3.14318 0.63471 3.04746 -0.02396 0 0 2.03827 -1.64723 -0.00863 -0.05827 -1.29433 -0.37923 0 0 -0.5872 0 0 -0.14582 0 0 0 -0.27833 0 1.8394 -0.0786 0.28837 0.20342
ARG_21 -5.97193 0.82291 6.66754 -0.75711 0.1844 0.54184 2.53487 -3.02456 -0.02884 -0.17038 -2.9623 0.52403 0 0 -0.24684 0 0 -0.16451 0.13201 1.75995 0 -0.07994 0 -1.2888 0.01835 0.34168 -1.16762
MET_22 -7.41769 0.94234 6.38661 -0.37203 0.09971 0.14026 3.17307 -3.20526 -0 -0 -3.23662 -0.02866 0 0 0 0 0 -0.06731 0.11733 2.36791 0 0.00148 0 0.60916 -0.2327 0.35181 -0.37059
ALA_23 -5.02626 0.62011 3.88701 -0.02219 0 0 2.78373 -2.55125 -0.01433 -0.16259 -3.0894 -0.38233 0 0 0 0 0 -0.09261 0 0 0 -0.39825 0 1.8394 -0.44944 0.22781 -2.8306
GLY_24 -3.09254 0.33744 2.86087 -5e-05 0 0 1.09503 -1.58698 -0.00863 -0.05827 -0.66055 -0.41922 0 0 0 0 0 -0.05236 0 0 0 0.31453 0 0.83697 -0.30572 0.18191 -0.55758
ASN_25 -4.24452 0.30589 4.31773 -0.19281 0.0137 0.30588 2.1829 -2.25132 -0.0091 -0.13554 -0.76303 -0.50161 0 0 -0.99687 0 0 -0.05246 0.08178 0 2.15966 -0.402 0 -0.93687 -0.08913 0.18599 -1.02171
GLY_26 -4.80819 0.82924 4.20555 -6e-05 0 0 1.60489 -2.43343 -0.05265 -0.22537 -0.77747 -0.3789 0 0 0 0 0 -0.13959 0 0 0 -1.49346 0 0.83697 -0.60931 0.40327 -3.03851
GLY_27 -3.41893 0.21817 2.99404 -4e-05 0 0 1.41961 -1.64124 -0 -0 -1.04303 -0.41888 0 0 0 0 0 -0.12706 0 0 0 0.40475 0 0.83697 -0.33997 0.36719 -0.74842
ASP_28 -6.36152 0.64273 7.48335 -0.24968 0.10922 0.83255 4.04519 -3.53919 -0.00147 -0.00538 -5.01274 -1.10794 0 0 -0.19614 -0.70987 0 -0.0293 0.06698 0 1.86862 -0.81443 0 -2.3716 0.04628 0.45379 -4.85056
ALA_29 -5.59585 1.10305 3.65949 -0.02484 0.00029 0 3.16161 -2.72189 -0 -0 -1.59787 -0.41511 0 0 0 0 0 -0.07177 0 0 0 -0.25489 0 1.8394 -0.46818 0.61493 -0.77161
ALA_30 -5.52041 0.48737 3.96361 -0.02513 0.00026 0 2.91948 -2.49013 -0 -0 -2.54151 -0.41353 0 0 -0.19614 0 0 -0.08888 0 0 0 -0.15339 0 1.8394 -0.74394 0.43226 -2.5307
LEU_31 -7.14486 0.90374 5.00048 -0.48476 0.25065 0.11172 3.07343 -2.91448 -0 -0 -2.54862 0.15585 0 0 0 0 0 -0.03186 0.13119 0.41935 0 -0.26926 0 0.18072 -0.29448 0.51605 -2.94513
ALA_32 -6.69156 0.64202 4.17471 -0.02271 0 0 3.31184 -3.03585 -0 -0 -2.34828 -0.38406 0 0 0 0 0 0.2672 0 0 0 -0.41379 0 1.8394 -0.21269 0.51811 -2.35565
LEU_33 -9.84949 1.24501 5.33509 -0.53332 0.30902 0.14748 2.66879 -3.44927 -0 -0 -1.61139 0.21129 0 0 0 0 0 -0.02775 0.94853 0.27272 0 -0.29073 0 0.18072 -0.49614 0.56825 -4.37121
LEU_34 -8.7175 1.41158 5.30384 -0.53084 0.33216 0.12098 3.03408 -3.1538 -0 -0 -2.47588 0.20945 0 0 0 0 0 -0.04191 0.21392 0.42412 0 -0.25134 0 0.18072 -0.2703 0.85511 -3.35561
LEU_35 -9.39032 0.93255 5.32752 -0.65872 0.40874 0.15915 3.41984 -3.52742 -0 -0 -2.2756 0.23719 0 0 0 0 0 0.0921 0.12868 2.99526 0 -0.27969 0 0.18072 -0.21872 0.96427 -1.50446
LEU_36 -7.3926 0.62519 4.97996 -0.69583 0.2605 0.27456 2.81141 -3.06757 -0 -0 -2.33684 0.1112 0 0 0 0 0 0.00841 0.00145 0.85561 0 -0.22713 0 0.18072 -0.19443 0.68829 -3.1171
ASP_37 -5.18728 0.18035 7.98007 -0.1036 0.01445 0.31476 3.72569 -3.46508 -0 -0 -5.65366 -0.20451 0 0 0 -1.121 0 0.05869 0.03029 0 1.72323 0.25809 0 -2.3716 -0.15287 0.32997 -3.644
ARG_38 -9.3758 0.5703 8.30137 -0.55618 0.05798 0.30214 4.04524 -4.01776 -0.01232 -0.09456 -3.64067 0.14533 0 0 0 -0.82113 0 0.03229 0.04008 2.51353 0 -0.13576 0 -1.2888 -0.33123 0.48558 -3.78035
LEU_39 -9.15429 1.39609 5.00085 -0.70782 0.2889 0.28315 3.19666 -3.36541 -0.01634 -0.09962 -2.34454 0.12707 0 0 0 0 0 0.01537 0.04994 0.89923 0 -0.2437 0 0.18072 -0.3165 0.64159 -4.16864
ASN_40 -4.53545 0.20735 5.49753 -0.16574 0.01598 0.23756 2.30578 -2.64676 -0 -0 -2.34802 -0.38588 0 0 0 0 0 0.30564 0.01147 0 1.513 0.49292 0 -0.93687 0.09285 0.48131 0.14267
GLN_41 -8.37547 0.68037 8.33244 -0.43863 0.16024 0.29124 4.37984 -3.9244 -0.0115 -0.11813 -3.27855 -0.59832 0 0 -0.582 -0.06666 0 -0.024 0.23948 0 3.45809 0.13615 0 -0.18838 0.22653 0.51743 0.81577
LEU_42 -8.59281 0.5685 4.78713 -0.62529 0.31555 0.23113 3.37637 -3.11473 -0.01377 -0.08594 -2.63085 -0.1411 0 0 0 0 0 -0.01107 0.03328 1.02271 0 -0.16807 0 0.18072 0.1548 0.65095 -4.06247
GLU_43 -6.66423 0.35317 6.88245 -0.20512 0.02286 0.2691 2.56005 -3.06273 -0 -0 -2.61385 -0.568 0 0 0 0 0 0.02749 0.04766 0 3.01266 -0.22853 0 -2.7348 -0.15677 0.46727 -2.59133
SER_44 -3.60308 0.16799 4.80662 -0.02584 0 0.06042 2.24174 -2.21077 -0.01634 -0.09962 -1.88627 -0.62548 0 0 -0.63305 0 0 -0.02524 0.00124 0.6934 0 0.3376 0.60056 -0.77834 -0.1557 0.23766 -0.91251
LYS_45 -6.84396 0.40819 7.51874 -0.47226 0.10826 0.28181 3.52678 -3.14161 -0.00458 -0.05027 -4.3163 0.13808 0 0 0 -0.53389 0 -0.04216 0.09207 2.19251 0 -0.06541 0 -1.5107 -0.07524 0.32664 -2.46329
MET_46 -6.87484 0.49893 4.43805 -0.62537 0.11549 0.33505 1.95493 -2.23688 -0.00544 -0.03594 -1.17106 -0.21928 0 0 0 0 0 -0.04971 0.12143 1.96198 0 -0.1514 0 0.60916 -0.31934 0.40102 -1.25321
SER_47 -3.52759 0.22761 3.99521 -0.04192 0.00029 0.06078 1.74019 -1.80893 -0 -0 -2.24056 -0.50127 0 0 -0.63305 0 0 0.00126 0.32366 0.18054 0 -0.28058 1.85527 -0.77834 -0.47587 0.41752 -1.48579
GLY_48 -1.98815 0.17376 2.48385 -0.0003 0 0 1.01547 -1.24406 -0 -0 -0.2266 -0.18456 0 0 0 0 0 -0.11673 0 0 0 -0.80486 0 0.83697 -0.27063 0.39965 0.07382
LYS_49 -3.33715 0.18413 2.70257 -0.29108 0.03 0.1347 0.35489 -1.15661 -0.00641 -0.05532 -0.82572 -0.25085 0 0 0 0 0 -0.00644 0.00949 2.14083 0 0.13174 0 -1.5107 0.09414 0.30309 -1.3547
GLY_50 -2.61864 0.17315 3.45433 -0.00023 0 0 2.00517 -1.68461 -0 -0 -2.33574 -0.17393 0 0 0 0 0 -0.08222 0 0 0 -0.71182 0 0.83697 0.00712 0.3111 -0.81934
GLN_51 -1.70526 0.17304 1.54373 -0.73391 0.28953 1.07306 0.45776 -0.72673 -0 -0 -0.08465 -2.24648 0 0 0 0 0 0.00896 0.01794 0 2.98696 -0.0952 0 -0.18838 -0.2305 0.33033 0.8702
GLN_52 -3.24477 0.52946 2.95476 -0.2837 0.05203 0.23839 0.76212 -1.32603 -0.0324 -0.11258 -0.30492 -0.73883 0 0 -0.54659 0 0 0.02923 0.01955 0 2.80278 -0.05642 0 -0.18838 -0.3623 0.31304 0.50446
GLN_53 -4.03063 0.2528 4.05471 -0.65645 0.11531 0.67512 1.08167 -1.83329 -0.00641 -0.05532 -1.43457 -0.68639 0 0 0 0 0 -0.10987 0.00706 0 2.52636 -0.13168 0 -0.18838 -0.29288 0.24883 -0.464
GLN_54 -4.47301 0.33092 4.87751 -0.64999 0.12766 0.68084 2.12927 -2.19914 -0.0324 -0.11258 -1.56841 -0.58021 0 0 -0.54659 0 0 0.04394 0.00577 0 2.02201 -0.09037 0 -0.18838 -0.21692 0.34375 -0.09634
GLY_55 -1.63906 0.20211 1.71287 -6e-05 0 0 0.66799 -0.89398 -0.00244 -0.02924 -0.82887 -0.39717 0 0 0 0 0 -0.05302 0 0 0 0.1272 0 0.83697 0.40313 0.33471 0.44113
GLN_56 -1.80612 0.14183 1.91166 -0.65386 0.09291 0.66497 0.50069 -0.90331 -0 -0 -0.35971 -0.72572 0 0 0 0 0 -0.003 0.00677 0 2.3255 0.04532 0 -0.18838 0.73973 0.23555 2.02483
THR_57 -4.14641 0.26112 2.90957 -0.11442 0.06352 0.07115 1.17622 -1.69872 -0.0068 -0.09918 -1.14451 -0.54406 0 0 0 0 0 0.00664 0.00796 0.04441 0 -0.47576 2.28067 -1.0874 0.02538 0.24256 -2.22806
VAL_58 -3.91679 0.22975 1.86599 -0.27081 0.1556 0.05326 0.92643 -1.15375 -0.01377 -0.08594 -0.23663 0.08234 0 0 0 0 0 -0.08047 3e-05 0.10269 0 -0.4551 0 1.9342 -0.50432 0.24739 -1.11988
THR_59 -4.94593 0.34035 5.08627 -0.10742 0.09942 0.06919 2.89549 -2.45835 -0.00036 -0.00966 -3.10438 -0.9002 0 0 -0.6088 -0.57583 0 -0.01596 0.02713 0.14305 0 -0.67348 2.27321 -1.0874 -0.27328 0.35123 -3.47571
LYS_60 -7.74682 0.46648 7.85125 -0.72578 0.22883 0.6994 3.94097 -3.19505 -0.01232 -0.09456 -4.30673 -0.34546 0 0 -1.02975 -0.38532 0 -0.02115 0.20198 3.50197 0 0.06192 0 -1.5107 -0.07493 0.57759 -1.91817
LYS_61 -6.29564 0.5155 8.61289 -0.29608 0.0382 0.13717 4.06699 -3.46694 -0 -0 -5.11694 -0.07453 0 0 -0.82767 -0.35968 0 -0.0303 0.09854 1.74722 0 -0.03688 0 -1.5107 -0.32074 0.74051 -2.37908
SER_62 -4.30975 0.26015 5.1498 -0.03086 5e-05 0.02075 2.13929 -2.41716 -0.04967 -0.36099 -0.94627 -0.0346 0 0 -0.6088 -0.57583 0 0.17274 0.01515 0.51896 0 0.32394 1.81685 -0.77834 -0.20818 0.51053 0.60776
ALA_63 -4.32904 0.27863 3.08762 -0.02098 0 0 2.01329 -2.25055 -0.02151 -0.11227 -1.45516 -0.34772 0 0 0 0 0 -0.04134 0 0 0 -0.11058 0 1.8394 -0.06977 0.25304 -1.28693
ALA_64 -4.18555 0.33456 4.25546 -0.02228 0 0 3.12637 -2.44658 -0 -0 -2.78047 -0.35433 0 0 0 0 0 -0.0582 0 0 0 -0.36259 0 1.8394 -0.42855 0.32532 -0.75745
GLU_65 -4.66965 0.54889 5.59327 -0.22813 0.02311 0.31981 2.54103 -2.54327 -0.02123 -0.1564 -2.34082 -0.61214 0 0 0 0 0 -0.07972 0.08337 0 3.31585 -0.25424 0 -2.7348 -0.58289 0.43198 -1.36596
ALA_66 -4.93508 0.69218 4.08521 -0.02324 0 0 2.96563 -2.38288 -0.01234 -0.05869 -1.7979 -0.39655 0 0 0 0 0 -0.09483 0 0 0 -0.38268 0 1.8394 -0.60927 0.32573 -0.78528
SER_67 -4.09271 0.43529 4.41851 -0.0391 0.00077 0.05178 1.94715 -2.13362 -0.02151 -0.11227 -1.72459 -0.40144 0 0 0 0 0 -0.08485 0.0006 0.15581 0 -0.32832 1.74189 -0.77834 -0.63992 0.30289 -1.30197
LYS_68 -2.83956 0.22331 3.04197 -0.31838 0.04429 0.17747 1.23217 -1.33053 -0 -0 -0.94278 -0.2251 0 0 0 0 0 -0.04199 0.00592 1.77396 0 -0.09115 0 -1.5107 -0.51913 0.27844 -1.04181
LYS_69 -5.62442 0.51579 5.87611 -0.2976 0.03528 0.13136 2.36091 -2.39436 -0.04721 -0.16991 -2.19723 0.06973 0 0 -0.67833 0 0 0.19128 0.03156 1.90229 0 -0.07408 0 -1.5107 -0.33814 0.80019 -1.41749
PRO_70 -4.68547 0.60936 4.06966 -0.13468 0.002 0.10016 1.68639 -1.67637 -0 -0 -1.72786 0.17733 0 0 0 0 0 -0.07521 0.02484 0.1401 0 -1.0274 0 -2.4119 -0.50643 1.03801 -4.39747
ARG_71 -5.77362 0.48589 5.13404 -0.74744 0.14868 0.4973 2.51947 -2.37954 -0.02277 -0.15113 -1.86928 0.2541 0 0 -0.8842 0 0 -0.0034 0.01839 2.36034 0 -0.22908 0 -1.2888 0.05869 0.49542 -1.37692
GLN_72 -3.71556 0.26791 3.17057 -0.74573 0.2929 1.08839 0.55819 -1.39082 -0 -0 -0.19523 -2.31106 0 0 0 0 0 -0.06043 0.00089 0 2.90638 -0.06614 0 -0.18838 0.39049 0.35063 0.35299
LYS_73 -4.58249 0.43139 4.28917 -0.52517 0.13843 0.35397 1.3308 -1.6417 -0.04895 -0.22715 -1.73171 -0.11529 0 0 0 0 0 -0.03932 0.01636 1.85893 0 0.0108 0 -1.5107 -0.1333 0.30726 -1.81866
ARG_74 -9.48322 0.84978 8.44666 -0.46591 0.05733 0.23366 3.71072 -3.89485 -0.02835 -0.18261 -4.25829 0.40499 0 0 -1.42115 0 0 0.0106 0.01829 2.13411 0 -0.11246 0 -1.2888 -0.22273 0.58336 -4.90886
THR_75 -2.69327 0.21824 1.38636 -0.17746 0.08769 0.06602 0.85167 -1.04194 -0.03554 -0.26952 0.60356 -0.36982 0 0 0 0 0 0.05111 0.00075 0.178 0 -0.06668 2.313 -1.0874 -0.05297 0.53054 0.49232
ALA_76 -4.90524 0.51207 1.30029 -0.02353 0 0 1.31011 -1.77977 -5e-05 -0.00038 -1.2041 -0.21867 0 0 0 0 0 0.11453 0 0 0 -0.05169 0 1.8394 -0.11436 0.25111 -2.97026
THR_77 -6.97058 0.58713 6.21969 -0.21562 0.10333 0.0815 4.10407 -3.50592 -0.02078 -0.13071 -3.70824 -0.99158 0 0 0 -0.53937 0 0.12574 0.10397 0.46676 0 0.16026 2.5526 -1.0874 -0.1198 0.51871 -2.26622
LYS_78 -4.95731 0.37774 4.84901 -0.30092 0.02977 0.13485 1.88223 -2.02924 -0.01413 -0.0718 -0.74201 0.01807 0 0 -0.81599 0 0 0.00971 0.04762 1.66153 0 -0.05742 0 -1.5107 -0.00975 0.70166 -0.79709
ALA_79 -4.73059 0.52113 2.35216 -0.02465 4e-05 0 1.38779 -1.87463 -0.01366 -0.06816 -1.25701 -0.36326 0 0 -0.582 0 0 -0.07485 0 0 0 -0.24305 0 1.8394 -0.49427 0.81029 -2.8153
TYR_80 -9.00322 0.95414 5.26646 -0.70114 0.03486 0.20243 3.32087 -3.4773 -0.0331 -0.26728 -2.56046 -0.42546 0 0 0 0 0 0.5681 0.00859 0 2.18154 -0.11235 0.17201 1.2797 0.55113 1.1325 -0.908
ASN_81 -7.39574 0.46461 6.8443 -0.33682 0.06797 0.57265 3.71208 -3.54574 -0.01056 -0.11553 -3.87905 -0.22355 0 0 -1.75635 0 0 -0.01269 0.00546 0 1.48334 -0.29826 0 -0.93687 0.89879 1.06102 -3.40093
VAL_82 -7.95311 1.10498 3.17136 -0.32235 0.24708 0.07394 2.81465 -2.81736 -0 -0 -2.42479 -0.11755 0 0 0 0 0 -0.03997 0.0076 0.07058 0 -0.25125 0 1.9342 -0.10607 0.66696 -3.94108
THR_83 -5.19324 0.36635 4.57691 -0.19673 0.13814 0.07239 2.07658 -2.49082 -0.00845 -0.06958 -0.80214 -0.42156 0 0 0 0 0 -0.02824 6e-05 0.07756 0 -0.0172 2.40103 -1.0874 -0.01351 0.35614 -0.26372
GLN_84 -6.96143 0.44695 5.76807 -0.24624 0.02743 0.19039 2.0213 -2.84381 -0.00032 -0.00169 -1.93156 -0.38984 0 0 -1.75635 0 0 -0.04084 0.06306 0 2.83258 -0.1713 0 -0.18838 -0.11719 0.27953 -3.01964
ALA_85 -5.68545 0.52634 2.74348 -0.02152 0 0 2.12969 -2.30762 -0.01056 -0.11553 -1.83569 -0.29644 0 0 -0.74282 0 0 0.12266 0 0 0 0.25347 0 1.8394 0.06268 0.49205 -2.84587
PHE_86 -7.5148 0.72483 3.1762 -0.6636 0.05099 0.39659 2.50979 -2.36979 -0 -0 -2.87881 0.19384 0 0 -0.8842 0 0 -0.04194 0.04154 0 2.0325 -0.24232 0 1.0402 0.23315 0.76142 -3.43441
GLY_87 -2.35244 0.11813 3.09098 -0.00043 0 0 1.43032 -1.53399 -0.00845 -0.06958 -1.5639 -0.1769 0 0 0 0 0 -0.09419 0 0 0 -1.52721 0 0.83697 0.16425 0.5195 -1.16693
ARG_88 -3.99596 0.15492 3.99416 -0.77419 0.12648 0.54585 2.0261 -1.7729 -0.00075 -0.01542 -2.71363 0.77773 0 0 0 -1.13515 0 -0.00439 0.02791 2.94601 0 0.03014 0 -1.2888 0.0389 0.2494 -0.78359
ARG_89 -8.17101 0.47707 5.88338 -0.84708 0.36237 0.53132 2.33632 -2.94196 -0 -0 -1.82188 0.33335 0 0 -0.87645 0 0 -0.01852 0.43453 3.18054 0 -0.11223 0 -1.2888 -0.20621 0.83674 -1.90851
GLY_90 -4.0947 0.5976 3.44328 -0.00135 0 0 1.25204 -1.93337 -0 -0 -0.34644 -0.33566 0 0 0 0 0 -0.116 0 0 0 -1.49625 0 0.83697 0.19882 1.10554 -0.88952
PRO_91 -2.75268 0.29046 1.15918 -0.08814 0.00138 0.05483 0.37861 -0.50223 -0 -0 0.23402 0.6499 0 0 0 0 0 -0.09514 0.00209 0.48605 0 -0.29599 0 -2.4119 0.08693 0.96655 -1.83609
GLU_92 -4.43523 0.33323 4.63682 -0.20308 0.03372 0.27874 2.07695 -2.01324 -0 -0 -1.14921 -0.3927 0 0 -1.04581 0 0 0.10968 0.00637 0 3.06095 -0.00401 0 -2.7348 -0.34259 0.57999 -1.20421
GLN_93 -2.05129 0.15852 1.6065 -0.7482 0.29317 1.08435 0.58529 -0.88987 -0 -0 -0.03395 -2.28425 0 0 0 0 0 -0.06606 0.03256 0 2.91732 -0.07516 0 -0.18838 -0.28563 0.21335 0.26825
THR_94 -2.28307 0.29559 2.15596 -0.13405 0.08694 0.08295 0.50568 -1.05398 -0.00075 -0.01542 -0.0032 -1.14392 0 0 0 0 0 -0.05115 0.08574 0.01708 0 -0.3645 2.2725 -1.0874 -0.38648 0.271 -0.75047
GLN_95 -7.11614 0.51302 6.3682 -0.21863 0.04099 0.17118 2.4371 -2.86065 -0 -0 -2.25454 -0.46502 0 0 -1.04581 0 0 -0.01357 0.02904 0 2.91616 -0.06319 0 -0.18838 -0.27023 0.41782 -1.60263
GLY_96 -3.34811 0.31616 3.50129 -0.00033 0 0 1.83806 -1.74273 -0 -0 -1.5096 -0.21009 0 0 0 0 0 0.03323 0 0 0 0.06236 0 0.83697 -0.03561 0.48382 0.22543
ASN_97 -3.40606 0.16534 2.97943 -0.36269 0.13525 0.71433 1.08622 -1.51463 -0 -0 -1.75129 -1.82322 0 0 0 0 0 0.04118 0.07468 0 2.26416 -0.60819 0 -0.93687 -0.08012 1.03845 -1.98404
PHE_98 -6.11351 0.32477 3.54166 -1.15862 0.19148 0.72462 2.28067 -2.14277 -0 -0 -1.14355 -0.00886 0 0 -0.87645 0 0 0.0868 0.26746 0 1.48337 -0.42337 0 1.0402 -0.21499 1.15409 -0.98699
GLY_99 -4.56358 0.79769 2.64626 -0.0002 0 0 1.565 -1.90323 -0.03057 -0.12391 -1.48026 -0.19871 0 0 0 0 0 -0.143 0 0 0 -1.48858 0 0.83697 0.25218 0.43456 -3.39939
ASP_100 -6.70216 0.91269 9.00077 -0.23717 0.10086 0.82564 4.13123 -4.037 -0.01106 -0.1178 -7.51859 -0.73015 0 0 -1.66715 0 0 -0.02469 0.00098 0 1.77374 -0.61801 0 -2.3716 0.33773 0.30221 -6.64953
GLN_101 -4.5179 0.16153 4.04137 -0.25342 0.03592 0.19621 1.25592 -1.93365 -0 -0 -1.00668 -0.44527 0 0 0 0 0 -0.0257 0.00112 0 2.82951 -0.25127 0 -0.18838 -0.25664 0.38356 0.02623
GLU_102 -5.56704 0.3208 7.41104 -0.4736 0.08819 0.94616 3.69564 -3.18228 -0 -0 -4.50231 -0.44794 0 0 0 -1.63161 0 0.10592 0.03679 0 3.22786 -0.27788 0 -2.7348 -0.35534 0.34345 -2.99697
LEU_103 -9.85192 0.75464 4.16328 -0.63415 0.38367 0.26321 2.56506 -3.1646 -0 -0 -2.82287 -0.19398 0 0 -0.59147 0 0 -0.02593 0.0789 1.47209 0 -0.22166 0 0.18072 -0.20631 0.53376 -7.31755
ILE_104 -8.8311 1.20053 4.57415 -0.63873 0.46198 0.15488 3.11554 -3.26827 -0.00969 -0.08828 -2.28656 0.07168 0 0 0 0 0 -0.05801 0.12318 3.31493 0 -0.41502 0 0.73287 -0.05805 0.75867 -1.14531
ARG_105 -5.12551 0.19719 6.06457 -0.95811 0.16986 0.65316 2.53616 -2.6635 -0.02116 -0.09948 -2.15882 0.08066 0 0 0 -0.77471 0 -0.01104 0.18839 2.66548 0 -0.07335 0 -1.2888 -0.19917 0.55641 -0.26178
GLN_106 -9.06143 1.02385 8.38804 -0.22434 0.01734 0.16615 3.86629 -3.882 -0.00454 -0.01577 -4.57662 -0.47667 0 0 -0.61503 -0.8569 0 0.02586 0.04464 0 3.1089 -0.16607 0 -0.18838 -0.29704 0.69423 -3.02949
GLY_107 -4.72046 0.53572 4.03007 -0.00022 0 0 2.14215 -2.3959 -0 -0 -1.96709 -0.26871 0 0 0 0 0 -0.24443 0 0 0 -1.3669 0 0.83697 -0.14524 0.77606 -2.78798
THR_108 -5.15817 0.58389 3.46346 -0.13656 0.07706 0.08026 1.72054 -2.14594 -0 -0 -0.49771 -1.04859 0 0 0 0 0 0.03953 0.06121 0.0156 0 -0.11151 2.25812 -1.0874 -0.17971 0.41731 -1.6486
ASP_109 -5.01306 0.48888 7.61975 -0.11551 0.00904 0.34936 3.64773 -3.03321 -0 -0 -6.45774 -0.36059 0 0 -0.81599 -1.0066 0 -0.05361 0.03414 0 2.53122 -0.3456 0 -2.3716 -0.54725 0.34865 -5.09199
TYR_110 -11.8259 1.69596 6.1381 -0.75327 0.04576 0.10533 3.38156 -3.79702 -0.00137 -0.02951 -2.47971 -0.29397 0 0 0 -0.60491 0 -0.08971 0.09101 0 2.29323 0.03751 8e-05 1.2797 -0.70333 0.65118 -4.85927
LYS_111 -3.55394 0.11628 3.21984 -0.4532 0.11745 0.27137 1.06121 -1.48605 -0.03556 -0.13914 -0.54692 -0.15407 0 0 -0.61503 0 0 -0.06183 0.0096 1.59535 0 -0.0693 0 -1.5107 -0.12703 0.59146 -1.77022
HIS_D_112 -7.71162 0.87818 4.96867 -0.40645 0.03506 0.52438 2.93904 -2.64086 -0.05057 -0.24281 -3.03925 -0.42512 0 0 0 -0.52455 0 -0.06041 0.0111 0 1.63225 -0.48587 0 -0.45461 0.01334 0.26103 -4.77908
TRP_113 -9.73865 1.94056 3.96575 -1.32849 0.15763 0.63243 2.93943 -3.12594 -0 -0 -2.58549 -0.35895 0 0 0 0 0 -0.0157 0.20672 0 2.01747 -0.2194 0 1.6906 5.82056 1.35845 3.35699
PRO_114 -3.3414 0.87214 2.27666 -0.08298 1e-05 0.04982 0.90162 -1.00755 -0 -0 -1.16351 0.54924 0 0 -0.79989 0 0 -0.20116 0.00252 0.42278 0 -0.6781 0 -2.4119 6.08291 1.64298 3.1142
GLN_115 -6.79962 0.65929 6.43507 -0.2376 0.04697 0.19648 3.41895 -2.97873 -0 -0 -3.17827 -0.53794 0 0 0 -1.39737 0 0.02185 0.00596 0 2.95487 0.17426 0 -0.18838 0.72823 0.63584 -0.04014
ILE_116 -7.59495 0.76252 2.15788 -0.70706 0.32771 0.25891 1.97308 -2.09289 -0 -0 -1.0847 0.36397 0 0 0 0 0 -0.03583 0.08102 0.9098 0 0.07565 0 0.73287 0.48531 0.60688 -2.77983
ALA_117 -4.3472 0.84117 2.40247 -0.02805 0.0042 0 1.95667 -2.00513 -0.01501 -0.10367 -1.4764 -0.42457 0 0 0 0 0 -0.06479 0 0 0 -0.03694 0 1.8394 -0.34374 0.62041 -1.18118
GLN_118 -5.52109 0.56626 4.84101 -0.31544 0.05744 0.27604 2.85906 -2.51588 -0 -0 -2.30495 -0.57762 0 0 -0.79989 -0.79884 0 -0.05117 0.01142 0 2.97728 -0.10946 0 -0.18838 -0.44323 0.37765 -1.6598
PHE_119 -8.12989 1.06162 1.20464 -0.75235 0.1559 0.47137 1.14252 -1.80365 -0.01711 -0.12908 -1.04394 0.21884 0 0 0 0 0 0.10306 0.07335 0 2.01675 -0.21886 0 1.0402 -0.50974 0.71954 -4.39682
ALA_120 -2.36378 0.34559 2.02837 -0.02862 0.00717 0 1.10531 -1.29878 -0 -0 -0.32555 -0.44655 0 0 0 0 0 -0.01481 0 0 0 0.54085 0 1.8394 1.02544 1.37812 3.79214
PRO_121 -4.02037 0.4791 1.12119 -0.19032 0.00148 0.13347 0.28427 -0.72815 -0 -0 -0.22292 0.03311 0 0 0 0 0 0.06975 0.0082 0.71089 0 -0.92956 0 -2.4119 0.96067 0.98821 -3.71289
SER_122 -3.49167 0.29643 4.32944 -0.02975 0 0.06869 2.74197 -2.16362 -0.00561 -0.03908 -2.47109 -0.46697 0 0 -0.73534 0 0 0.00997 0 0.14701 0 -0.4715 0.61195 -0.77834 -0.61475 0.53604 -2.52622
ALA_123 -2.90216 0.30906 2.7444 -0.02228 0 0 1.58944 -1.50658 -0 -0 -1.05643 -0.36295 0 0 0 0 0 -0.02266 0 0 0 -0.36959 0 1.8394 -0.54454 0.46691 0.16202
SER_124 -2.67165 0.22712 3.44131 -0.02294 0 0.02118 1.27132 -1.68891 -0 -0 -0.76253 -0.32333 0 0 0 0 0 0.00196 9e-05 0.49416 0 0.32325 0.6037 -0.77834 -0.16514 0.16967 0.14092
ALA_125 -4.50822 0.41234 4.18499 -0.02212 0 0 2.57744 -2.41912 -0.00551 -0.02303 -1.33665 -0.35761 0 0 -0.73534 0 0 -0.03372 0 0 0 -0.21019 0 1.8394 -0.08552 0.14067 -0.58219
PHE_126 -9.47688 1.00697 4.00463 -0.78789 0.03505 0.16164 2.88884 -2.99681 -0.00918 -0.04162 -2.74706 -0.2006 0 0 0 0 0 0.00588 0.26836 0 1.86003 -0.501 0 1.0402 -0.07649 0.54575 -5.0202
PHE_127 -5.39649 0.6044 1.99675 -0.61762 0.07406 0.2801 1.43997 -1.85353 -0.00561 -0.03908 -0.74981 -0.04501 0 0 0 0 0 0.01408 0.05348 0 2.48985 0.15336 0 1.0402 -0.00091 0.78541 0.22362
GLY_128 -1.65902 0.06782 2.38123 -5e-05 0 0 0.84634 -1.16614 -0 -0 -0.82521 -0.3803 0 0 0 0 0 -0.07097 0 0 0 0.72992 0 0.83697 0.12395 0.50847 1.39303
MET_129 -5.47703 0.44473 3.60674 -0.58613 0.32907 0.10353 1.48068 -1.94663 -0.00219 -0.03604 -1.40284 -0.18749 0 0 0 0 0 0.02284 0.18022 2.45272 0 0.21672 0 0.60916 0.6865 0.52204 1.01658
SER_130 -4.75071 0.13451 4.16726 -0.02279 0 0.0191 1.56617 -2.02894 -0.01469 -0.06465 -1.19381 0.06117 0 0 0 0 0 0.0858 0.004 0.75493 0 -0.19151 0.65679 -0.77834 0.3479 0.47894 -0.76885
ARG_131 -3.57348 0.34612 3.3866 -0.74375 0.09539 0.55786 2.24319 -1.71475 -0.01983 -0.07562 -2.03216 0.31068 0 0 0 0 0 0.02615 0.11423 2.30678 0 0.14114 0 -1.2888 0.0161 0.34821 0.44405
ILE_132 -6.69196 1.07163 0.05198 -0.50337 0.4579 0.11309 0.42694 -1.23124 -0 -0 -0.57259 -0.00221 0 0 0 0 0 0.0728 0.26051 0.34139 0 -0.76142 0 0.73287 -0.08392 0.49062 -5.82699
GLY_133 -2.90669 0.13312 2.64778 -0.00106 0 0 2.03495 -1.51441 -0.01983 -0.07562 -2.18064 -0.25633 0 0 0 0 0 -0.10792 0 0 0 -0.58536 0 0.83697 0.227 0.4121 -1.35593
MET_134 -3.85097 0.26621 1.48115 -0.53101 0.2007 0.26877 0.51465 -1.0752 -0.00166 -0.00457 -0.06718 -0.29068 0 0 0 0 0 -0.01258 0.02947 2.15362 0 -0.16317 0 0.60916 0.51155 0.28765 0.32593
GLU_135 -4.92931 0.30008 4.89424 -0.29347 0.04729 0.35308 2.42485 -2.31764 -0.01009 -0.0353 -3.29916 -0.33821 0 0 0 0 0 -0.01787 0.06055 0 2.89177 0.2428 0 -2.7348 0.13638 0.23928 -2.38552
VAL_136 -3.32504 0.27555 1.26246 -0.27588 0.17362 0.05913 0.44641 -0.95188 -0.00166 -0.00457 -0.40108 -0.31755 0 0 0 0 0 -0.05952 0.01961 0.23625 0 -0.76638 0 1.9342 -0.15994 0.16831 -1.68795
THR_137 -4.2274 0.67911 3.65796 -0.12485 0.10999 0.07901 2.04916 -1.92824 -0.01189 -0.0403 -1.53943 -0.77496 0 0 -0.57082 0 0 0.14142 0.35817 0.13093 0 -0.69713 4.14611 -1.0874 -0.26789 1.04214 1.12368
PRO_138 -1.28016 0.40847 1.03449 -0.07658 0 0.04616 0.20711 -0.40259 -0 -0 0.48476 0.57005 0 0 0 0 0 -0.15595 0.02103 0.44698 0 -0.56288 0 -2.4119 -0.20461 1.24303 -0.6326
SER_139 -1.4007 0.20871 1.89872 -0.0309 0.02063 0.03066 0.76193 -0.82976 -0.02442 -0.10967 -0.37719 0.30402 0 0 -0.57082 0 0 0.09156 0.00087 0.47097 0 0.12036 0.60005 -0.77834 1.37104 0.31904 2.07678
GLY_140 -2.18012 0.0364 2.63408 -0.00033 0 0 1.43569 -1.32233 -0.02621 -0.11467 -2.05944 -0.18735 0 0 0 0 0 -0.09555 0 0 0 -1.5285 0 0.83697 1.67853 0.19522 -0.69759
THR_141 -3.56148 0.3629 2.24059 -0.22203 0.13099 0.09276 1.11022 -1.20263 -0.00202 -0.01224 -1.17629 -1.11148 0 0 0 0 0 0.01978 0.06946 0.96429 0 -0.09031 2.39758 -1.0874 0.07824 0.24563 -0.75341
TRP_142 -5.94262 0.33323 4.38367 -1.32442 0.13053 1.20596 2.17608 -2.40008 -0.00202 -0.01224 -2.41288 -0.46472 0 0 0 0 0 0.15185 0.09741 0 1.42749 -0.43122 0 1.6906 0.03183 0.2001 -1.16145
LEU_143 -4.42586 0.27826 0.39833 -0.46059 0.15297 0.07782 0.48946 -0.99552 -0 -0 -0.50538 0.32338 0 0 0 0 0 0.06443 0.04575 0.38976 0 -0.21211 0 0.18072 -0.13713 0.41091 -3.9248
THR_144 -4.12374 0.18957 3.33697 -0.2252 0.17088 0.09958 1.9692 -1.99281 -0.00714 -0.09535 -1.67943 -1.34539 0 0 0 0 0 0.38919 0.05755 1.36299 0 -0.15135 2.30511 -1.0874 -0.19579 0.5259 -0.49666
TYR_145 -4.91919 0.71221 1.12205 -1.1135 0.22415 0.69326 0.53529 -1.0393 -0.00714 -0.09535 -0.38961 -0.29557 0 0 0 0 0 0.14782 0.02334 0 1.55508 -0.42595 1e-05 1.2797 -0.01106 0.52333 -1.48045
THR_146 -3.39315 0.09497 2.84403 -0.22303 0.19028 0.09879 1.84476 -1.56702 -0.00219 -0.03604 -1.96825 -1.39819 0 0 0 0 0 0.00389 0.024 0.78711 0 0.05233 2.28968 -1.0874 -0.02081 0.39222 -1.07401
GLY_147 -1.3606 0.04801 0.73018 -0.00177 0 0 0.21358 -0.50242 -0 -0 -0.15307 -0.34481 0 0 0 0 0 -0.11402 0 0 0 -1.52648 0 0.83697 0.36874 0.13513 -1.67056
ALA_148 -1.81182 0.0888 1.04856 -0.0212 0 0 0.04771 -0.66745 -1e-05 -1e-05 -0.13489 -0.39837 0 0 0 0 0 0.04408 0 0 0 -0.56262 0 1.8394 0.31207 0.12705 -0.08869
ILE_149 -5.40717 0.56589 0.94515 -0.48055 0.33335 0.10055 0.46378 -1.16084 -0.01711 -0.12908 -0.19636 0.10672 0 0 0 0 0 -0.07445 0.10798 0.45887 0 -0.5649 0 0.73287 -0.30517 0.33713 -4.18333
LYS_150 -2.02276 0.11125 1.56845 -0.37348 0.05515 0.16548 0.04874 -0.80451 -1e-05 -1e-05 -0.15931 0.18158 0 0 0 0 0 0.12162 0.04058 1.92762 0 -0.05099 0 -1.5107 -0.46832 0.35049 -0.81914
LEU_151 -5.85717 0.97175 0.3363 -0.6261 0.29186 0.16706 0.33384 -1.18444 -0.00129 -0.01994 0.35626 0.29411 0 0 0 0 0 -0.08085 0.17784 0.56229 0 -0.33481 0 0.18072 -0.21807 0.48737 -4.16327
ASP_152 -4.17881 0.33663 5.66799 -0.20318 0.05589 0.63101 2.5068 -2.50051 -0.02198 -0.26672 -2.94538 -1.2556 0 0 -0.76898 0 0 -0.0533 0.00967 0 2.58607 -0.5055 0 -2.3716 -0.14293 0.57812 -2.84231
ASP_153 -3.55043 0.50861 4.90332 -0.20802 0.03552 0.67302 1.74265 -2.09806 -0.00129 -0.01994 -3.05861 -3.06585 0 0 0 0 0 -0.08415 0.1733 0 3.60496 -0.06655 0 -2.3716 -0.1553 0.4254 -2.61303
LYS_154 -3.17113 0.463 5.31046 -0.63383 0.17191 0.66904 2.17005 -2.0425 -0 -0 -4.9732 -0.02323 0 0 -0.76898 0 0 -0.05484 0.10038 1.99346 0 0.01692 0 -1.5107 -0.20032 0.41064 -2.07288
ASP_155 -5.75337 0.82154 7.97066 -0.17166 0.02517 0.52552 3.12416 -3.24804 -0.03032 -0.27742 -4.52598 -1.17101 0 0 -0.95979 -0.48502 0 -0.05666 0.04521 0 3.18931 -0.08435 0 -2.3716 -0.38982 0.95316 -2.87031
PRO_156 -2.33906 0.47041 2.17168 -0.06755 0 0.04232 0.80138 -0.87056 -0 -0 0.4018 0.58655 0 0 0 0 0 -0.15595 0.07116 0.19982 0 -0.79401 0 -2.4119 -0.01984 1.02207 -0.89165
ASN_157 -4.10681 0.33417 4.96965 -0.20248 0.03172 0.33545 2.04732 -2.26538 -0.01873 -0.15831 -2.81919 -0.70584 0 0 -0.95979 0 0 0.05314 0.00082 0 2.17471 -0.70341 0 -0.93687 0.47722 0.51065 -1.94196
PHE_158 -8.16084 1.09181 4.73769 -0.85074 0.03247 0.2582 2.81797 -3.01037 -0.01123 -0.08547 -2.57759 -0.06549 0 0 0 0 0 0.00942 0.0271 0 1.79444 -0.48344 0 1.0402 0.29104 0.4518 -2.69304
LYS_159 -3.91649 0.28174 3.77727 -0.41626 0.06347 0.22296 1.43269 -1.91112 -0 -0 -0.92785 -0.10333 0 0 0 0 0 -0.00382 0.00538 1.83661 0 0.0106 0 -1.5107 0.0174 0.3358 -0.80564
ASP_160 -5.14513 0.37894 5.81846 -0.10649 0.00499 0.32414 2.61772 -2.70107 -0 -0 -2.53603 -0.30098 0 0 0 -0.87283 0 -0.01421 0.00306 0 1.80254 0.15964 0 -2.3716 -0.16069 0.40009 -2.69944
GLN_161 -8.76254 0.7393 7.51359 -0.27399 0.09682 0.2402 3.46748 -3.80236 -0.0104 -0.14761 -3.8598 -0.56462 0 0 0 -1.28386 0 0.06084 0.42199 0 2.67358 -0.15017 0 -0.18838 -0.29366 0.56708 -3.55652
VAL_162 -6.45231 0.66869 4.46722 -0.31407 0.27101 0.07259 2.47116 -2.789 -0 -0 -2.88906 -0.10303 0 0 0 0 0 -0.06375 0.00183 0.04465 0 -0.32136 0 1.9342 -0.17839 0.51202 -2.66761
ILE_163 -5.88353 0.26801 4.9053 -0.50844 0.38111 0.10458 2.52835 -2.62403 -0.01123 -0.08547 -2.07149 -0.0005 0 0 0 0 0 -0.04602 0.02518 0.5085 0 -0.45024 0 0.73287 0.00167 0.40695 -1.81845
LEU_164 -8.78849 0.85072 4.86212 -0.68279 0.3792 0.18084 2.91376 -3.0247 -0 -0 -2.52188 0.26404 0 0 0 0 0 0.04747 0.01629 3.07384 0 -0.26171 0 0.18072 -0.09861 0.5821 -2.02709
LEU_165 -7.1801 0.61167 3.64153 -0.4704 0.18874 0.10499 2.34103 -2.61738 -0.008 -0.0885 -2.21019 0.22043 0 0 0 0 0 -0.03508 0.11122 0.50172 0 -0.24041 0 0.18072 -0.20255 0.6986 -4.45196
ASN_166 -3.63829 0.14902 4.1773 -0.18105 0.03351 0.27404 1.55841 -2.10368 -0.00773 -0.0406 -0.86642 -0.31197 0 0 0 0 0 -0.03758 0.00075 0 1.4444 0.2673 0 -0.93687 -0.06638 0.40398 0.11813
LYS_167 -4.04335 0.38557 5.40203 -0.45174 0.04858 0.30385 2.03083 -2.37724 -0 -0 -3.60024 0.10502 0 0 0 0 0 -0.02958 0.19843 2.67205 0 -0.04899 0 -1.5107 -0.06791 0.25621 -0.72717
HIS_168 -10.4432 1.08406 8.17526 -0.43343 0.01252 0.53028 4.8411 -4.35242 -0 -0 -5.26627 -0.08959 0 0 -1.07568 -0.60491 0 -0.04328 0.00035 0 1.869 -0.09045 0 -0.45461 -0.0986 0.76794 -5.67189
ILE_169 -4.30608 0.34585 3.48418 -0.46687 0.28925 0.1003 1.47768 -1.91326 -0.01573 -0.1291 -0.98463 0.27423 0 0 0 0 0 0.01228 0.08701 0.35273 0 -0.33738 0 0.73287 -0.15496 0.84438 -0.30725
ASP_170 -5.85827 0.64486 6.32837 -0.11545 0.07826 0.36575 2.70511 -2.85586 -0.00419 -0.02927 -4.07943 -0.76407 0 0 0 -0.3573 0 -0.07318 0.16648 0 2.46903 -0.56525 0 -2.3716 -0.40285 0.7814 -3.93747
ALA_171 -5.09921 0.71654 3.3883 -0.02383 0 0 2.33362 -2.50696 -0.03057 -0.12391 -0.97907 -0.36161 0 0 0 0 0 -0.09511 0 0 0 -0.4226 0 1.8394 -0.54861 0.69267 -1.22094
TYR_172 -9.84284 1.14596 4.55938 -0.9307 0.13503 0.3777 1.78884 -3.05156 -0.01994 -0.15781 -1.89167 -0.3537 0 0 0 -0.3573 0 -0.18394 0.24279 0 2.10047 0.34247 0.24069 1.2797 -0.22841 0.47384 -4.33101
LYS_173 -4.46918 0.59732 4.56282 -0.31195 0.02886 0.15242 1.63926 -1.93595 -0 -0 -1.79087 -0.07558 0 0 0 0 0 -0.10519 0.02471 1.84017 0 -0.02568 0 -1.5107 -0.25979 0.40039 -1.23894
THR_174 -2.33667 0.26964 2.46289 -0.13394 0.08336 0.08733 1.23504 -1.23784 -0.00419 -0.02927 -1.093 -0.90789 0 0 0 0 0 -0.04981 0.00923 0.04145 0 -0.41664 2.26873 -1.0874 -0.38445 0.30724 -0.91619
PHE_175 -6.66902 0.77576 2.50812 -0.52102 0.2976 0.2252 1.26757 -1.98256 -0.01994 -0.15781 -0.8901 -0.08179 0 0 0 0 0 -0.01544 0.00153 0 3.7725 -0.09753 0 1.0402 -0.229 0.99072 0.21498
PRO_176 -2.39433 0.44155 1.52423 -0.20276 0.00867 0.15037 0.28222 -0.64321 -0.00476 -0.08704 -0.14951 -0.02155 0 0 0 0 0 0.16328 0.0017 0.40787 0 -0.85671 0 -2.4119 -0.3329 1.39284 -2.73196
PRO_177 -1.63439 0.36597 0.99115 -0.21274 0.02537 0.15988 0.07895 -0.44986 -0 -0 -0.25371 -0.14545 0 0 0 0 0 0.00061 0.00408 0.38104 0 -0.59901 0 -2.4119 -0.25215 0.85192 -3.10025
THR_178 -3.72637 0.65776 3.15822 -0.10415 0.05174 0.08231 1.17535 -1.4076 -0.01591 -0.15195 -1.41224 -0.53517 0 0 0 0 0 0.05233 0.00527 0.16899 0 -0.25051 2.28964 -1.0874 -0.29878 0.42867 -0.9198
GLU_179 -3.78352 0.83745 3.83381 -0.4597 0.26175 1.44274 1.30953 -1.56583 -0 -0 -1.12636 -2.99363 0 0 0 0 0 0.13559 0.00643 0 3.92644 -0.3204 0 -2.7348 5.51556 1.38768 5.67275
PRO_180 -4.77139 1.10553 3.24891 -0.07986 2e-05 0.04788 0.92879 -1.22642 -0 -0 0.04782 0.58213 0 0 0 0 0 -0.21054 0.04439 0.39588 0 -0.69597 0 -2.4119 5.7812 1.62224 4.4087
LYS_181 -4.20469 0.4591 4.71977 -0.51072 0.09207 0.3464 2.42847 -2.04414 -0.01115 -0.06491 -2.83171 -0.23001 0 0 -0.46328 0 0 0.05399 0.24011 1.83015 0 0.23109 0 -1.5107 0.54064 0.99521 0.06571
LYS_182 -5.58144 0.32313 6.30832 -0.46093 0.11555 0.24479 2.78528 -2.59942 -0.02067 -0.12754 -2.59447 -0.07808 0 0 0 0 0 0.1917 0.02939 1.78368 0 0.05093 0 -1.5107 0.44287 0.76371 0.06611
ASP_183 -4.31452 0.45262 5.09273 -0.11847 0.02553 0.36772 2.38839 -2.33598 -0 -0 -2.75187 -0.40998 0 0 0 0 0 -0.07035 0.00632 0 1.69494 0.03415 0 -2.3716 -0.13469 0.35907 -2.08599
LYS_184 -2.87142 0.1711 3.07341 -0.42331 0.06599 0.23135 0.59646 -1.2065 -0 -0 -0.59524 0.09932 0 0 0 0 0 -0.10962 0.00367 1.40802 0 -0.02627 0 -1.5107 -0.34414 0.28143 -1.15646
LYS_185 -4.29585 0.38209 3.98619 -0.68938 0.12814 0.49373 1.42906 -1.64595 -0 -0 -0.39236 -0.0102 0 0 0 0 0 -0.03319 0.00762 2.70283 0 -0.18053 0 -1.5107 -0.09705 0.2154 0.48984
LYS_186 -9.20419 0.77319 9.65052 -0.40222 0.04107 0.22131 3.34935 -4.00031 -0 -0 -4.09844 0.07861 0 0 0 -0.70492 0 -0.03127 0.11745 1.88389 0 -0.1021 0 -1.5107 -0.10282 0.48276 -3.55881
LYS_187 -3.50303 0.46734 4.36271 -0.5525 0.14895 0.41088 2.07744 -1.9603 -0.02067 -0.12754 -1.63522 -0.16499 0 0 0 0 0 -0.03472 0.07749 1.75811 0 -0.13474 0 -1.5107 -0.429 1.01971 0.24921
ALA_188 -2.85626 0.24169 2.55575 -0.02686 0.01129 0 0.57781 -1.3458 -0 -0 -0.78952 -0.58422 0 0 0 0 0 0.05154 0 0 0 0.22506 0 1.8394 0.24612 0.80314 0.94915
ASP_189 -5.71954 0.77148 8.61186 -0.23867 0.07067 0.77919 3.81226 -3.50037 -0 -0 -6.01484 -1.1926 0 0 -0.44933 -1.12178 0 -0.07596 0.04014 0 2.18419 -0.62411 0 -2.3716 0.28732 0.49711 -4.25457
GLU_190 -4.3254 0.41411 6.29104 -0.63256 0.2593 1.18902 3.46353 -2.78102 -0 -0 -4.83255 -0.83876 0 0 0 -1.84007 0 -0.11696 0.10375 0 3.85173 -0.29016 0 -2.7348 -0.32594 0.43666 -2.70907
THR_191 -4.35099 0.59105 5.03363 -0.20595 0.1909 0.0769 2.02832 -2.28568 -0.01071 -0.059 -2.8784 -0.10942 0 0 -0.44933 -0.66997 0 0.19066 0.2253 0.29675 0 0.30719 2.32655 -1.0874 -0.17308 0.48623 -0.52644
GLN_192 -5.15583 0.50732 5.92995 -0.66351 0.08137 0.79703 3.04225 -2.58543 -0 -0 -3.64399 -0.45448 0 0 -0.41456 -0.45181 0 -0.00504 0.55837 0 2.42549 -0.19967 0 -0.18838 -0.26441 0.58381 -0.10152
ALA_193 -4.76515 0.46417 4.01141 -0.02665 0.0015 0 2.65503 -2.32684 -0 -0 -3.16548 -0.42461 0 0 -0.46328 0 0 -0.03462 0 0 0 0.08424 0 1.8394 -0.59597 0.29251 -2.45434
LEU_194 -4.30342 0.5629 4.33361 -0.47408 0.27764 0.08869 1.87395 -2.12723 -0.01071 -0.059 -0.51922 0.26639 0 0 0 0 0 0.08626 0.02579 0.40377 0 -0.36265 0 0.18072 -0.43387 0.82779 0.63734
PRO_195 -3.44585 0.52844 2.35768 -0.19824 0.00468 0.14495 0.73712 -1.02353 -0 -0 -0.12235 0.05762 0 0 0 0 0 0.17522 0.00678 0.54688 0 -1.06035 0 -2.4119 -0.24283 1.07641 -2.86927
GLN_196 -4.4473 0.99355 3.258 -0.39894 0.18292 0.33594 1.43069 -1.72662 -0.00032 -0.00169 -0.67547 -0.96955 0 0 -0.82612 -0.82113 0 0.31521 0.72354 0 4.12687 -0.26828 0 -0.18838 1.06121 1.10372 3.20786
ARG_197 -4.63555 0.40823 3.6303 -0.6018 0.11761 0.34058 1.44343 -1.98093 -0.00147 -0.00538 -1.39085 0.55817 0 0 0 -0.70987 0 -0.03825 0.10957 2.56088 0 0.02512 0 -1.2888 0.92316 1.38276 0.8469
GLN_198 -7.09034 0.54909 5.09899 -0.49935 0.14498 0.50899 2.97 -2.48059 -0.05456 -0.24892 -3.08884 -0.29165 0 0 -1.48103 -0.42011 0 0.02771 0.01369 0 4.99295 0.00308 0 -0.18838 -0.37236 0.99971 -0.90696
LYS_199 -3.28799 0.10366 4.16984 -0.41226 0.08974 0.35352 1.31768 -1.65989 -0 -0 -2.1357 0.05449 0 0 -0.41456 0 0 -0.0612 0.05548 2.18613 0 0.03745 0 -1.5107 -0.27707 0.56145 -0.82993
LYS_200 -4.67555 0.43992 5.09764 -0.30833 0.04381 0.13868 2.61696 -2.25546 -0.04731 -0.19321 -3.84366 0.26037 0 0 -0.64356 -0.70089 0 -0.03042 0.02612 1.4627 0 0.52179 0 -1.5107 0.22577 0.32932 -3.04602
GLN_201 -2.65848 0.39314 2.24929 -0.63674 0.20953 1.08878 0.9497 -1.21603 -0 -0 -0.09349 -2.01828 0 0 0 0 0 0.21975 0.00188 0 4.27034 0.09674 0 -0.18838 0.27175 0.35443 3.29394
GLN_202 -5.55328 0.7384 3.95847 -0.50384 0.05724 0.52661 2.88327 -2.54828 -0.01992 -0.10267 -2.64073 -0.41783 0 0 -1.29847 0 0 -0.08293 0.23103 0 2.50545 -0.1985 0 -0.18838 -0.38831 0.80567 -2.23701
THR_203 -1.80862 0.19644 1.48911 -0.17221 0.07423 0.127 0.54664 -0.87938 -0 -0 0.09064 -1.79428 0 0 0 0 0 0.01467 0.06255 0.23903 0 0.60602 2.29342 -1.0874 0.79491 0.8144 1.60716
VAL_204 -6.31328 1.20616 2.14964 -0.31937 0.79744 0.07671 2.34345 -2.11602 -0 -0 -1.90538 -1.26762 0 0 0 0 0 0.12853 0.00149 1.52042 0 0.1655 0 1.9342 1.3005 0.9717 0.67406
THR_205 -4.1001 0.40253 2.44436 -0.13925 0.10035 0.08092 1.09946 -1.7333 -0.01266 -0.04695 0.10993 -0.98108 0 0 0 0 0 0.03818 0.00117 0.0138 0 0.05511 2.25589 -1.0874 0.77071 1.08267 0.35435
LEU_206 -2.16561 0.39721 1.69559 -0.49951 0.20435 0.13675 0.68894 -0.89247 -0 -0 -0.24524 0.08905 0 0 0 0 0 -0.04497 0.01162 0.13039 0 -0.18898 0 0.18072 0.29562 0.41722 0.21066
LEU_207 -6.47763 0.95943 2.02623 -0.49552 0.19317 0.14319 1.78429 -2.00872 -0.0185 -0.15257 -0.51497 0.02808 0 0 0 0 0 0.15538 0.27903 2.00847 0 -0.20698 0 0.18072 0.29815 0.95601 -0.86274
PRO_208 -5.03399 1.06129 2.707 -0.13102 0.0014 0.09579 1.14483 -1.43768 -0 -0 -0.11087 0.22368 0 0 0 0 0 0.00975 0.02395 0.22056 0 -1.092 0 -2.4119 0.14675 1.14314 -3.43932
ALA_209 -3.27519 0.10946 1.42285 -0.02588 0.00103 0 0.91584 -1.30274 -0.04123 -0.16468 -0.97033 -0.38673 0 0 0 0 0 -0.09729 0 0 0 -0.28391 0 1.8394 -0.50774 0.71344 -2.05371
ALA_210 -3.368 0.45967 2.2052 -0.02596 0.00025 0 1.03471 -1.55477 -0.00725 -0.07071 0.08638 -0.21685 0 0 0 0 0 -0.03174 0 0 0 -0.11452 0 1.8394 -0.54188 0.59877 0.2927
ASP_211 -5.4656 0.35275 7.29375 -0.1111 0.00477 0.31158 2.52299 -2.9527 -0.0491 -0.29053 -3.72973 -0.66443 0 0 0 -0.38532 0 0.04864 0.00148 0 2.27406 -0.11878 0 -2.3716 -0.47642 0.31849 -3.48681
LEU_212 -9.0453 1.73813 2.18527 -0.51744 0.24413 0.11574 2.34918 -2.3564 -0 -0 -0.89096 0.29995 0 0 0 0 0 -0.05571 0.00933 0.32317 0 -0.27146 0 0.18072 -0.20397 0.69745 -5.19818
ASP_213 -5.61681 0.6016 8.19072 -0.11411 0.00357 0.34691 3.6478 -3.29166 -0.02444 -0.14432 -6.32017 -0.57655 0 0 -1.85742 0 0 -0.04335 0.15034 0 1.82169 -0.02276 0 -2.3716 -0.33527 0.8147 -5.14114
ASP_214 -4.234 0.47431 6.96427 -0.11018 0.00762 0.3339 3.3753 -2.84206 -0.01585 -0.14328 -5.92849 -0.3119 0 0 0 -1.47898 0 -0.0243 0.02112 0 2.1141 -0.16533 0 -2.3716 -0.39619 0.44214 -4.28942
PHE_215 -6.58767 0.77425 4.08917 -0.59543 0.03482 0.31202 2.6434 -2.3477 -0.01264 -0.10548 -3.15622 0.02724 0 0 0 0 0 0.16679 0.00422 0 2.18091 -0.07484 0 1.0402 -0.46649 0.31939 -1.75407
SER_216 -3.08156 0.48498 4.33481 -0.01353 0 0.0303 2.45837 -1.91604 -0 -0 -2.77891 -1.00251 0 0 0 0 0 -0.09814 0.07123 0.24395 0 0.10723 0.62872 -0.77834 0.73149 0.58709 0.00914
LYS_217 -4.68866 0.6087 4.74714 -0.42358 0.08039 0.22362 2.12052 -2.11495 -0.00092 -0.00845 -1.78859 0.07615 0 0 0 0 0 -0.15028 0.01072 1.3918 0 -0.03002 0 -1.5107 0.81612 0.60847 -0.03251
GLN_218 -5.13531 0.51262 4.81956 -0.40842 0.10838 0.29087 2.48988 -2.30026 -0.01264 -0.10548 -2.5544 -0.71979 0 0 0 0 0 0.00886 0.02157 0 3.6222 -0.18861 0 -0.18838 -0.30907 0.32706 0.27861
LEU_219 -7.50365 0.83113 3.47531 -0.51058 0.24504 0.11992 2.33697 -2.5353 -0 -0 -1.67783 0.1818 0 0 0 0 0 0.11456 0.22922 0.31478 0 -0.27895 0 0.18072 -0.14934 0.43064 -4.19554
GLN_220 -5.33513 0.22596 4.6807 -0.38733 0.05887 0.23678 2.16302 -2.2251 -0 -0 -1.39767 -0.68095 0 0 0 0 0 0.06993 0.01537 0 3.65508 -0.11152 0 -0.18838 -0.1228 0.3946 1.05144
GLN_221 -5.73707 0.45166 6.39319 -0.26033 0.04132 0.20572 2.70104 -2.94444 -0.00092 -0.00845 -2.41746 -0.47213 0 0 0 0 0 0.03062 0.09662 0 2.66329 -0.10689 0 -0.18838 -0.24375 0.30008 0.50372
SER_222 -4.22965 0.12882 5.47373 -0.03047 2e-05 0.02088 2.70615 -2.60455 -0 -0 -2.90441 -0.03658 0 0 0 0 0 0.07822 8e-05 0.49977 0 0.30156 1.79411 -0.77834 -0.13405 0.31267 0.59797
MET_223 -8.96856 0.68713 7.26594 -0.78728 0.29508 0.34001 2.96544 -3.3973 -0 -0 -1.90332 -0.18428 0 0 0 0 0 -0.01242 0.0617 2.69617 0 0.09173 0 0.60916 0.19697 0.30505 0.26122
SER_224 -4.53741 0.24165 5.49021 -0.02712 0 0.06301 2.38734 -2.57785 -0 -0 -2.45926 -0.58786 0 0 0 0 0 -0.00922 0.00369 0.69927 0 0.33722 0.60009 -0.77834 0.31946 0.25166 -0.58346
SER_225 -5.61172 0.29185 6.66238 -0.02186 0 0.02079 3.34746 -3.243 -0 -0 -2.55379 -0.36384 0 0 0 0 0 -0.02632 0.01729 0.51718 0 0.32528 0.60036 -0.77834 0.16053 0.28264 -0.3731
ALA_226 -3.82095 0.27553 4.5712 -0.02061 0 0 2.22087 -2.51021 -0 -0 -2.03296 -0.34389 0 0 0 0 0 0.03172 0 0 0 -0.22113 0 1.8394 -0.11418 0.3569 0.2317
ASP_227 -3.38315 0.17112 4.7443 -0.10858 0.00971 0.33238 1.60832 -2.07445 -0 -0 -0.88912 -0.38341 0 0 0 0 0 -0.06743 0.04637 0 1.74994 0.01931 0 -2.3716 -0.4015 0.34045 -0.65734
SER_228 -3.68325 0.42563 4.55409 -0.03595 0.01211 0.02781 2.4347 -2.14157 -0 -0 -2.61703 -0.06676 0 0 -0.75146 0 0 -0.07778 0.0005 0.72719 0 -0.21022 1.78601 -0.77834 -0.49225 0.4487 -0.43784
THR_229 -2.67352 0.25615 3.47902 -0.12559 0.033 0.09412 1.40778 -1.72659 -0.00277 -0.01481 -2.26327 -0.6137 0 0 -0.75146 0 0 -0.00621 0.00876 0.15723 0 1.29377 4.09613 -1.0874 0.90948 0.73771 3.20784
GLN_230 -3.99492 0.61468 4.29864 -0.61788 0.0812 0.62632 1.73296 -2.00007 -0.00277 -0.01481 -1.52321 -0.51663 0 0 0 0 0 -0.01189 0.01018 0 2.17003 -0.09606 0 -0.18838 1.07615 0.65625 2.2998
ALA:CtermProteinFull_231 -0.87145 0.41465 0.65271 -0.03134 0.00954 0 0.05806 -0.37679 -0 -0 -0.55687 -0.31911 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09737 0.48682 1.20826
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15715 MODEL 4 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 96.971 tmscore: 0.40732 2gibA_205 prob: 100 ident: 95.88
ATOM      1  N   ARG A   1      -5.463   5.832  -4.192  1.00 31.220          N  
ATOM      2  CA  ARG A   1      -5.069   7.164  -4.637  1.00 31.100          C  
ATOM      3  C   ARG A   1      -5.091   8.094  -3.430  1.00 30.640          C  
ATOM      4  O   ARG A   1      -6.131   8.222  -2.763  1.00 30.600          O  
ATOM      5  CB  ARG A   1      -6.041   7.676  -5.703  1.00 43.590          C  
ATOM      6  CG  ARG A   1      -5.676   8.962  -6.453  1.00 43.590          C  
ATOM      7  CD  ARG A   1      -4.635   8.713  -7.484  1.00 43.590          C  
ATOM      8  NE  ARG A   1      -4.413   9.869  -8.337  1.00 43.590          N  
ATOM      9  CZ  ARG A   1      -3.516   9.919  -9.347  1.00 43.590          C  
ATOM     10  NH1 ARG A   1      -2.760   8.874  -9.626  1.00 43.590          N  
ATOM     11  NH2 ARG A   1      -3.381  11.018 -10.065  1.00 43.590          N  
ATOM     12 1H   ARG A   1      -5.745   5.274  -4.984  1.00 37.460          H  
ATOM     13 2H   ARG A   1      -4.689   5.385  -3.722  1.00 37.460          H  
ATOM     14 3H   ARG A   1      -6.231   5.910  -3.541  1.00 37.460          H  
ATOM     15  HA  ARG A   1      -4.055   7.124  -5.038  1.00 37.320          H  
ATOM     16 1HB  ARG A   1      -6.224   6.898  -6.442  1.00 52.310          H  
ATOM     17 2HB  ARG A   1      -6.971   7.899  -5.234  1.00 52.310          H  
ATOM     18 1HG  ARG A   1      -6.564   9.358  -6.948  1.00 52.310          H  
ATOM     19 2HG  ARG A   1      -5.292   9.708  -5.748  1.00 52.310          H  
ATOM     20 1HD  ARG A   1      -3.695   8.479  -6.989  1.00 52.310          H  
ATOM     21 2HD  ARG A   1      -4.940   7.877  -8.112  1.00 52.310          H  
ATOM     22  HE  ARG A   1      -4.966  10.697  -8.157  1.00 52.310          H  
ATOM     23 1HH1 ARG A   1      -2.848   8.015  -9.096  1.00 52.310          H  
ATOM     24 2HH1 ARG A   1      -2.089   8.939 -10.382  1.00 52.310          H  
ATOM     25 1HH2 ARG A   1      -3.953  11.828  -9.876  1.00 52.310          H  
ATOM     26 2HH2 ARG A   1      -2.691  11.042 -10.807  1.00 52.310          H  
ATOM     27  N   SER A   2      -3.942   8.698  -3.136  1.00 30.370          N  
ATOM     28  CA  SER A   2      -3.801   9.618  -2.008  1.00 30.000          C  
ATOM     29  C   SER A   2      -4.326  11.011  -2.281  1.00 29.540          C  
ATOM     30  O   SER A   2      -4.475  11.426  -3.438  1.00 29.200          O  
ATOM     31  CB  SER A   2      -2.339   9.809  -1.656  1.00 42.150          C  
ATOM     32  OG  SER A   2      -1.685  10.530  -2.656  1.00 42.150          O  
ATOM     33  H   SER A   2      -3.120   8.511  -3.702  1.00 36.440          H  
ATOM     34  HA  SER A   2      -4.332   9.211  -1.155  1.00 36.000          H  
ATOM     35 1HB  SER A   2      -2.255  10.347  -0.707  1.00 50.580          H  
ATOM     36 2HB  SER A   2      -1.850   8.843  -1.534  1.00 50.580          H  
ATOM     37  HG  SER A   2      -0.805  10.777  -2.268  1.00 50.580          H  
ATOM     38  N   ARG A   3      -4.540  11.758  -1.198  1.00 29.600          N  
ATOM     39  CA  ARG A   3      -4.796  13.182  -1.290  1.00 29.280          C  
ATOM     40  C   ARG A   3      -3.405  13.774  -1.515  1.00 28.920          C  
ATOM     41  O   ARG A   3      -2.485  13.469  -0.760  1.00 28.980          O  
ATOM     42  CB  ARG A   3      -5.426  13.741  -0.016  1.00 41.120          C  
ATOM     43  CG  ARG A   3      -5.851  15.211  -0.096  1.00 41.120          C  
ATOM     44  CD  ARG A   3      -6.533  15.685   1.156  1.00 41.120          C  
ATOM     45  NE  ARG A   3      -7.847  15.060   1.356  1.00 41.120          N  
ATOM     46  CZ  ARG A   3      -9.006  15.466   0.774  1.00 41.120          C  
ATOM     47  NH1 ARG A   3      -9.023  16.492  -0.057  1.00 41.120          N  
ATOM     48  NH2 ARG A   3     -10.132  14.824   1.044  1.00 41.120          N  
ATOM     49  H   ARG A   3      -4.475  11.313  -0.276  1.00 35.520          H  
ATOM     50  HA  ARG A   3      -5.435  13.393  -2.148  1.00 35.140          H  
ATOM     51 1HB  ARG A   3      -6.272  13.158   0.280  1.00 49.340          H  
ATOM     52 2HB  ARG A   3      -4.696  13.660   0.790  1.00 49.340          H  
ATOM     53 1HG  ARG A   3      -4.976  15.836  -0.246  1.00 49.340          H  
ATOM     54 2HG  ARG A   3      -6.530  15.339  -0.937  1.00 49.340          H  
ATOM     55 1HD  ARG A   3      -5.906  15.431   2.010  1.00 49.340          H  
ATOM     56 2HD  ARG A   3      -6.658  16.766   1.123  1.00 49.340          H  
ATOM     57  HE  ARG A   3      -7.894  14.269   1.988  1.00 49.340          H  
ATOM     58 1HH1 ARG A   3      -8.173  16.989  -0.270  1.00 49.340          H  
ATOM     59 2HH1 ARG A   3      -9.891  16.783  -0.484  1.00 49.340          H  
ATOM     60 1HH2 ARG A   3     -10.125  14.037   1.682  1.00 49.340          H  
ATOM     61 2HH2 ARG A   3     -10.999  15.119   0.619  1.00 49.340          H  
ATOM     62  N   ASN A   4      -3.230  14.665  -2.482  1.00 28.640          N  
ATOM     63  CA  ASN A   4      -1.881  15.156  -2.778  1.00 28.380          C  
ATOM     64  C   ASN A   4      -1.279  16.113  -1.748  1.00 28.050          C  
ATOM     65  O   ASN A   4      -0.136  16.550  -1.896  1.00 27.920          O  
ATOM     66  CB  ASN A   4      -1.884  15.804  -4.140  1.00 39.840          C  
ATOM     67  CG  ASN A   4      -2.804  16.966  -4.168  1.00 39.840          C  
ATOM     68  OD1 ASN A   4      -3.925  16.857  -3.637  1.00 39.840          O  
ATOM     69  ND2 ASN A   4      -2.385  18.057  -4.751  1.00 39.840          N  
ATOM     70  H   ASN A   4      -4.009  14.964  -3.063  1.00 34.370          H  
ATOM     71  HA  ASN A   4      -1.220  14.287  -2.819  1.00 34.060          H  
ATOM     72 1HB  ASN A   4      -0.877  16.137  -4.395  1.00 47.800          H  
ATOM     73 2HB  ASN A   4      -2.195  15.081  -4.890  1.00 47.800          H  
ATOM     74 1HD2 ASN A   4      -2.973  18.864  -4.788  1.00 47.800          H  
ATOM     75 2HD2 ASN A   4      -1.470  18.085  -5.160  1.00 47.800          H  
ATOM     76  N   SER A   5      -2.043  16.433  -0.716  1.00 27.980          N  
ATOM     77  CA  SER A   5      -1.600  17.289   0.362  1.00 27.750          C  
ATOM     78  C   SER A   5      -1.453  16.570   1.714  1.00 27.200          C  
ATOM     79  O   SER A   5      -1.211  17.230   2.728  1.00 27.320          O  
ATOM     80  CB  SER A   5      -2.544  18.470   0.499  1.00 38.940          C  
ATOM     81  OG  SER A   5      -3.853  18.056   0.791  1.00 38.940          O  
ATOM     82  H   SER A   5      -2.976  16.062  -0.681  1.00 33.580          H  
ATOM     83  HA  SER A   5      -0.618  17.682   0.095  1.00 33.300          H  
ATOM     84 1HB  SER A   5      -2.187  19.128   1.287  1.00 46.730          H  
ATOM     85 2HB  SER A   5      -2.538  19.042  -0.431  1.00 46.730          H  
ATOM     86  HG  SER A   5      -4.352  18.863   0.946  1.00 46.730          H  
ATOM     87  N   SER A   6      -1.605  15.232   1.764  1.00 26.660          N  
ATOM     88  CA  SER A   6      -1.483  14.555   3.065  1.00 26.160          C  
ATOM     89  C   SER A   6      -1.186  13.067   2.921  1.00 25.530          C  
ATOM     90  O   SER A   6      -1.067  12.530   1.832  1.00 25.260          O  
ATOM     91  CB  SER A   6      -2.735  14.675   3.910  1.00 36.820          C  
ATOM     92  OG  SER A   6      -3.724  13.821   3.441  1.00 36.820          O  
ATOM     93  H   SER A   6      -1.791  14.682   0.915  1.00 31.990          H  
ATOM     94  HA  SER A   6      -0.654  15.012   3.607  1.00 31.390          H  
ATOM     95 1HB  SER A   6      -2.503  14.437   4.944  1.00 44.190          H  
ATOM     96 2HB  SER A   6      -3.100  15.702   3.886  1.00 44.190          H  
ATOM     97  HG  SER A   6      -4.138  14.287   2.706  1.00 44.190          H  
ATOM     98  N   ARG A   7      -1.072  12.384   4.052  1.00 25.370          N  
ATOM     99  CA  ARG A   7      -0.803  10.946   4.087  1.00 24.860          C  
ATOM    100  C   ARG A   7      -2.065  10.078   3.958  1.00 24.290          C  
ATOM    101  O   ARG A   7      -1.983   8.839   3.919  1.00 24.000          O  
ATOM    102  CB  ARG A   7      -0.159  10.607   5.411  1.00 35.010          C  
ATOM    103  CG  ARG A   7       1.246  11.113   5.633  1.00 35.010          C  
ATOM    104  CD  ARG A   7       1.795  10.524   6.889  1.00 35.010          C  
ATOM    105  NE  ARG A   7       1.015  10.963   8.048  1.00 35.010          N  
ATOM    106  CZ  ARG A   7       1.236  12.082   8.776  1.00 35.010          C  
ATOM    107  NH1 ARG A   7       2.247  12.892   8.497  1.00 35.010          N  
ATOM    108  NH2 ARG A   7       0.422  12.372   9.774  1.00 35.010          N  
ATOM    109  H   ARG A   7      -1.178  12.877   4.927  1.00 30.440          H  
ATOM    110  HA  ARG A   7      -0.125  10.701   3.273  1.00 29.830          H  
ATOM    111 1HB  ARG A   7      -0.780  11.012   6.210  1.00 42.010          H  
ATOM    112 2HB  ARG A   7      -0.148   9.546   5.552  1.00 42.010          H  
ATOM    113 1HG  ARG A   7       1.874  10.801   4.798  1.00 42.010          H  
ATOM    114 2HG  ARG A   7       1.243  12.195   5.711  1.00 42.010          H  
ATOM    115 1HD  ARG A   7       1.722   9.433   6.834  1.00 42.010          H  
ATOM    116 2HD  ARG A   7       2.832  10.807   7.025  1.00 42.010          H  
ATOM    117  HE  ARG A   7       0.196  10.367   8.311  1.00 42.010          H  
ATOM    118 1HH1 ARG A   7       2.875  12.683   7.735  1.00 42.010          H  
ATOM    119 2HH1 ARG A   7       2.395  13.726   9.048  1.00 42.010          H  
ATOM    120 1HH2 ARG A   7      -0.366  11.764   9.972  1.00 42.010          H  
ATOM    121 2HH2 ARG A   7       0.567  13.204  10.323  1.00 42.010          H  
ATOM    122  N   ASN A   8      -3.222  10.734   3.906  1.00 24.230          N  
ATOM    123  CA  ASN A   8      -4.511  10.067   3.894  1.00 23.820          C  
ATOM    124  C   ASN A   8      -5.002   9.781   2.491  1.00 22.910          C  
ATOM    125  O   ASN A   8      -4.568  10.428   1.529  1.00 22.600          O  
ATOM    126  CB  ASN A   8      -5.502  10.945   4.604  1.00 33.510          C  
ATOM    127  CG  ASN A   8      -5.116  11.162   6.014  1.00 33.510          C  
ATOM    128  OD1 ASN A   8      -5.132  10.263   6.864  1.00 33.510          O  
ATOM    129  ND2 ASN A   8      -4.728  12.382   6.282  1.00 33.510          N  
ATOM    130  H   ASN A   8      -3.204  11.752   3.870  1.00 29.080          H  
ATOM    131  HA  ASN A   8      -4.419   9.114   4.418  1.00 28.580          H  
ATOM    132 1HB  ASN A   8      -5.561  11.909   4.097  1.00 40.210          H  
ATOM    133 2HB  ASN A   8      -6.493  10.489   4.564  1.00 40.210          H  
ATOM    134 1HD2 ASN A   8      -4.439  12.625   7.210  1.00 40.210          H  
ATOM    135 2HD2 ASN A   8      -4.701  13.065   5.538  1.00 40.210          H  
ATOM    136  N   SER A   9      -5.866   8.775   2.389  1.00 22.590          N  
ATOM    137  CA  SER A   9      -6.516   8.389   1.152  1.00 21.820          C  
ATOM    138  C   SER A   9      -7.757   9.196   0.861  1.00 21.580          C  
ATOM    139  O   SER A   9      -8.351   9.793   1.766  1.00 21.950          O  
ATOM    140  CB  SER A   9      -6.935   6.933   1.231  1.00 30.860          C  
ATOM    141  OG  SER A   9      -7.923   6.736   2.211  1.00 30.860          O  
ATOM    142  H   SER A   9      -6.131   8.269   3.224  1.00 27.110          H  
ATOM    143  HA  SER A   9      -5.818   8.521   0.332  1.00 26.180          H  
ATOM    144 1HB  SER A   9      -7.310   6.611   0.259  1.00 37.030          H  
ATOM    145 2HB  SER A   9      -6.103   6.335   1.466  1.00 37.030          H  
ATOM    146  HG  SER A   9      -8.163   5.807   2.163  1.00 37.030          H  
ATOM    147  N   THR A  10      -8.187   9.125  -0.396  1.00 21.050          N  
ATOM    148  CA  THR A  10      -9.464   9.658  -0.828  1.00 20.910          C  
ATOM    149  C   THR A  10     -10.297   8.441  -1.356  1.00 20.580          C  
ATOM    150  O   THR A  10     -11.000   7.859  -0.532  1.00 20.270          O  
ATOM    151  CB  THR A  10      -9.281  10.967  -1.667  1.00 29.330          C  
ATOM    152  OG1 THR A  10      -8.395  10.776  -2.753  1.00 29.330          O  
ATOM    153  CG2 THR A  10      -8.704  12.033  -0.799  1.00 29.330          C  
ATOM    154  H   THR A  10      -7.586   8.690  -1.105  1.00 25.260          H  
ATOM    155  HA  THR A  10      -9.997  10.005   0.056  1.00 25.090          H  
ATOM    156  HB  THR A  10     -10.245  11.295  -2.037  1.00 35.200          H  
ATOM    157  HG1 THR A  10      -8.526  11.473  -3.418  1.00 35.200          H  
ATOM    158 1HG2 THR A  10      -8.584  12.951  -1.372  1.00 35.200          H  
ATOM    159 2HG2 THR A  10      -9.363  12.211   0.045  1.00 35.200          H  
ATOM    160 3HG2 THR A  10      -7.747  11.698  -0.445  1.00 35.200          H  
ATOM    161  N   PRO A  11     -10.230   7.962  -2.625  1.00 20.740          N  
ATOM    162  CA  PRO A  11      -9.643   8.457  -3.859  1.00 20.610          C  
ATOM    163  C   PRO A  11     -10.385   9.683  -4.442  1.00 20.050          C  
ATOM    164  O   PRO A  11      -9.788  10.490  -5.153  1.00 19.610          O  
ATOM    165  CB  PRO A  11      -9.690   7.212  -4.766  1.00 30.910          C  
ATOM    166  CG  PRO A  11     -10.804   6.371  -4.249  1.00 30.910          C  
ATOM    167  CD  PRO A  11     -10.812   6.612  -2.761  1.00 30.910          C  
ATOM    168  HA  PRO A  11      -8.584   8.687  -3.677  1.00 24.730          H  
ATOM    169 1HB  PRO A  11      -9.782   7.507  -5.800  1.00 37.100          H  
ATOM    170 2HB  PRO A  11      -8.754   6.667  -4.684  1.00 37.100          H  
ATOM    171 1HG  PRO A  11     -11.733   6.602  -4.737  1.00 37.100          H  
ATOM    172 2HG  PRO A  11     -10.601   5.316  -4.479  1.00 37.100          H  
ATOM    173 1HD  PRO A  11     -11.841   6.598  -2.367  1.00 37.100          H  
ATOM    174 2HD  PRO A  11     -10.175   5.881  -2.243  1.00 37.100          H  
ATOM    175  N   GLY A  12     -11.663   9.897  -4.064  1.00 20.170          N  
ATOM    176  CA  GLY A  12     -12.405  11.063  -4.574  1.00 19.790          C  
ATOM    177  C   GLY A  12     -13.808  11.211  -3.979  1.00 19.250          C  
ATOM    178  O   GLY A  12     -14.154  10.571  -2.990  1.00 19.150          O  
ATOM    179  H   GLY A  12     -12.186   9.206  -3.518  1.00 24.200          H  
ATOM    180 1HA  GLY A  12     -11.833  11.968  -4.366  1.00 23.750          H  
ATOM    181 2HA  GLY A  12     -12.500  10.995  -5.652  1.00 23.750          H  
ATOM    182  N   SER A  13     -14.600  12.128  -4.553  1.00 19.020          N  
ATOM    183  CA  SER A  13     -15.944  12.412  -4.037  1.00 18.630          C  
ATOM    184  C   SER A  13     -17.055  12.569  -5.092  1.00 18.420          C  
ATOM    185  O   SER A  13     -18.186  12.919  -4.747  1.00 18.440          O  
ATOM    186  CB  SER A  13     -15.891  13.677  -3.209  1.00 26.240          C  
ATOM    187  OG  SER A  13     -15.502  14.775  -3.997  1.00 26.240          O  
ATOM    188  H   SER A  13     -14.256  12.663  -5.336  1.00 22.820          H  
ATOM    189  HA  SER A  13     -16.229  11.586  -3.384  1.00 22.360          H  
ATOM    190 1HB  SER A  13     -16.870  13.868  -2.771  1.00 31.490          H  
ATOM    191 2HB  SER A  13     -15.187  13.544  -2.389  1.00 31.490          H  
ATOM    192  HG  SER A  13     -15.490  15.532  -3.405  1.00 31.490          H  
ATOM    193  N   SER A  14     -16.755  12.317  -6.368  1.00 18.330          N  
ATOM    194  CA  SER A  14     -17.736  12.478  -7.445  1.00 18.250          C  
ATOM    195  C   SER A  14     -17.412  11.606  -8.631  1.00 17.570          C  
ATOM    196  O   SER A  14     -16.246  11.351  -8.910  1.00 17.090          O  
ATOM    197  CB  SER A  14     -17.817  13.904  -7.927  1.00 25.580          C  
ATOM    198  OG  SER A  14     -18.718  14.003  -9.018  1.00 25.580          O  
ATOM    199  H   SER A  14     -15.830  12.015  -6.619  1.00 22.000          H  
ATOM    200  HA  SER A  14     -18.715  12.183  -7.064  1.00 21.900          H  
ATOM    201 1HB  SER A  14     -18.152  14.545  -7.112  1.00 30.700          H  
ATOM    202 2HB  SER A  14     -16.828  14.244  -8.233  1.00 30.700          H  
ATOM    203  HG  SER A  14     -18.766  14.946  -9.224  1.00 30.700          H  
ATOM    204  N   ARG A  15     -18.453  11.125  -9.310  1.00 17.660          N  
ATOM    205  CA  ARG A  15     -18.290  10.300 -10.507  1.00 17.220          C  
ATOM    206  C   ARG A  15     -18.206  11.098 -11.815  1.00 16.530          C  
ATOM    207  O   ARG A  15     -18.005  10.520 -12.885  1.00 16.320          O  
ATOM    208  CB  ARG A  15     -19.424   9.292 -10.603  1.00 24.280          C  
ATOM    209  CG  ARG A  15     -20.806   9.861 -10.883  1.00 24.280          C  
ATOM    210  CD  ARG A  15     -21.847   8.805 -10.742  1.00 24.280          C  
ATOM    211  NE  ARG A  15     -21.682   7.741 -11.722  1.00 24.280          N  
ATOM    212  CZ  ARG A  15     -22.170   7.728 -12.978  1.00 24.280          C  
ATOM    213  NH1 ARG A  15     -22.887   8.729 -13.467  1.00 24.280          N  
ATOM    214  NH2 ARG A  15     -21.902   6.670 -13.702  1.00 24.280          N  
ATOM    215  H   ARG A  15     -19.379  11.366  -8.990  1.00 21.190          H  
ATOM    216  HA  ARG A  15     -17.368   9.736 -10.392  1.00 20.660          H  
ATOM    217 1HB  ARG A  15     -19.188   8.563 -11.381  1.00 29.140          H  
ATOM    218 2HB  ARG A  15     -19.490   8.748  -9.668  1.00 29.140          H  
ATOM    219 1HG  ARG A  15     -21.031  10.664 -10.186  1.00 29.140          H  
ATOM    220 2HG  ARG A  15     -20.841  10.243 -11.904  1.00 29.140          H  
ATOM    221 1HD  ARG A  15     -21.762   8.360  -9.749  1.00 29.140          H  
ATOM    222 2HD  ARG A  15     -22.838   9.236 -10.854  1.00 29.140          H  
ATOM    223  HE  ARG A  15     -21.132   6.900 -11.448  1.00 29.140          H  
ATOM    224 1HH1 ARG A  15     -23.086   9.536 -12.898  1.00 29.140          H  
ATOM    225 2HH1 ARG A  15     -23.238   8.683 -14.412  1.00 29.140          H  
ATOM    226 1HH2 ARG A  15     -21.338   5.929 -13.252  1.00 29.140          H  
ATOM    227 2HH2 ARG A  15     -22.233   6.587 -14.650  1.00 29.140          H  
ATOM    228  N   GLY A  16     -18.406  12.417 -11.762  1.00 16.320          N  
ATOM    229  CA  GLY A  16     -18.361  13.197 -13.002  1.00 15.790          C  
ATOM    230  C   GLY A  16     -16.942  13.158 -13.547  1.00 15.540          C  
ATOM    231  O   GLY A  16     -15.998  13.149 -12.769  1.00 15.880          O  
ATOM    232  H   GLY A  16     -18.555  12.871 -10.861  1.00 19.580          H  
ATOM    233 1HA  GLY A  16     -19.056  12.780 -13.732  1.00 18.950          H  
ATOM    234 2HA  GLY A  16     -18.660  14.226 -12.806  1.00 18.950          H  
ATOM    235  N   THR A  17     -16.755  13.187 -14.870  1.00 15.100          N  
ATOM    236  CA  THR A  17     -15.380  13.135 -15.383  1.00 14.950          C  
ATOM    237  C   THR A  17     -15.011  14.139 -16.447  1.00 14.900          C  
ATOM    238  O   THR A  17     -15.841  14.915 -16.925  1.00 14.970          O  
ATOM    239  CB  THR A  17     -15.058  11.754 -15.965  1.00 20.990          C  
ATOM    240  OG1 THR A  17     -13.656  11.678 -16.216  1.00 20.990          O  
ATOM    241  CG2 THR A  17     -15.808  11.522 -17.275  1.00 20.990          C  
ATOM    242  H   THR A  17     -17.543  13.221 -15.499  1.00 18.120          H  
ATOM    243  HA  THR A  17     -14.703  13.314 -14.552  1.00 17.940          H  
ATOM    244  HB  THR A  17     -15.339  10.983 -15.247  1.00 25.190          H  
ATOM    245  HG1 THR A  17     -13.446  10.746 -16.479  1.00 25.190          H  
ATOM    246 1HG2 THR A  17     -15.551  10.533 -17.655  1.00 25.190          H  
ATOM    247 2HG2 THR A  17     -16.879  11.573 -17.090  1.00 25.190          H  
ATOM    248 3HG2 THR A  17     -15.536  12.266 -18.019  1.00 25.190          H  
ATOM    249  N   SER A  18     -13.731  14.085 -16.807  1.00 14.940          N  
ATOM    250  CA  SER A  18     -13.119  14.878 -17.860  1.00 15.070          C  
ATOM    251  C   SER A  18     -11.731  14.280 -18.199  1.00 14.660          C  
ATOM    252  O   SER A  18     -10.971  13.980 -17.272  1.00 14.530          O  
ATOM    253  CB  SER A  18     -12.962  16.315 -17.404  1.00 21.050          C  
ATOM    254  OG  SER A  18     -12.363  17.091 -18.401  1.00 21.050          O  
ATOM    255  H   SER A  18     -13.170  13.381 -16.332  1.00 17.930          H  
ATOM    256  HA  SER A  18     -13.786  14.881 -18.711  1.00 18.080          H  
ATOM    257 1HB  SER A  18     -13.937  16.730 -17.154  1.00 25.260          H  
ATOM    258 2HB  SER A  18     -12.352  16.343 -16.503  1.00 25.260          H  
ATOM    259  HG  SER A  18     -12.285  17.975 -18.036  1.00 25.260          H  
ATOM    260  N   PRO A  19     -11.399  13.999 -19.476  1.00 14.620          N  
ATOM    261  CA  PRO A  19     -10.085  13.568 -19.956  1.00 14.450          C  
ATOM    262  C   PRO A  19      -8.999  14.612 -19.666  1.00 14.540          C  
ATOM    263  O   PRO A  19      -9.279  15.814 -19.712  1.00 14.670          O  
ATOM    264  CB  PRO A  19     -10.326  13.396 -21.459  1.00 21.670          C  
ATOM    265  CG  PRO A  19     -11.799  13.162 -21.605  1.00 21.670          C  
ATOM    266  CD  PRO A  19     -12.439  13.999 -20.523  1.00 21.670          C  
ATOM    267  HA  PRO A  19      -9.822  12.606 -19.483  1.00 17.340          H  
ATOM    268 1HB  PRO A  19     -10.033  14.310 -21.965  1.00 26.010          H  
ATOM    269 2HB  PRO A  19      -9.696  12.584 -21.869  1.00 26.010          H  
ATOM    270 1HG  PRO A  19     -12.112  13.467 -22.616  1.00 26.010          H  
ATOM    271 2HG  PRO A  19     -12.025  12.090 -21.505  1.00 26.010          H  
ATOM    272 1HD  PRO A  19     -12.646  15.027 -20.871  1.00 26.010          H  
ATOM    273 2HD  PRO A  19     -13.342  13.461 -20.198  1.00 26.010          H  
ATOM    274  N   ALA A  20      -7.767  14.167 -19.409  1.00 14.660          N  
ATOM    275  CA  ALA A  20      -6.627  15.052 -19.180  1.00 14.960          C  
ATOM    276  C   ALA A  20      -6.254  15.769 -20.453  1.00 14.870          C  
ATOM    277  O   ALA A  20      -6.370  15.198 -21.519  1.00 14.890          O  
ATOM    278  CB  ALA A  20      -5.424  14.257 -18.713  1.00 20.820          C  
ATOM    279  H   ALA A  20      -7.575  13.161 -19.377  1.00 17.590          H  
ATOM    280  HA  ALA A  20      -6.911  15.787 -18.426  1.00 17.950          H  
ATOM    281 1HB  ALA A  20      -4.585  14.924 -18.539  1.00 24.990          H  
ATOM    282 2HB  ALA A  20      -5.670  13.726 -17.793  1.00 24.990          H  
ATOM    283 3HB  ALA A  20      -5.170  13.548 -19.489  1.00 24.990          H  
ATOM    284  N   ARG A  21      -5.680  16.966 -20.377  1.00 14.910          N  
ATOM    285  CA  ARG A  21      -5.231  17.618 -21.615  1.00 14.980          C  
ATOM    286  C   ARG A  21      -4.334  16.683 -22.435  1.00 14.520          C  
ATOM    287  O   ARG A  21      -4.530  16.496 -23.645  1.00 14.700          O  
ATOM    288  CB  ARG A  21      -4.456  18.891 -21.302  1.00 20.940          C  
ATOM    289  CG  ARG A  21      -3.937  19.649 -22.526  1.00 20.940          C  
ATOM    290  CD  ARG A  21      -3.110  20.841 -22.148  1.00 20.940          C  
ATOM    291  NE  ARG A  21      -1.894  20.476 -21.391  1.00 20.940          N  
ATOM    292  CZ  ARG A  21      -0.737  19.991 -21.917  1.00 20.940          C  
ATOM    293  NH1 ARG A  21      -0.614  19.784 -23.214  1.00 20.940          N  
ATOM    294  NH2 ARG A  21       0.282  19.727 -21.112  1.00 20.940          N  
ATOM    295  H   ARG A  21      -5.593  17.434 -19.485  1.00 17.890          H  
ATOM    296  HA  ARG A  21      -6.109  17.874 -22.209  1.00 17.980          H  
ATOM    297 1HB  ARG A  21      -5.090  19.572 -20.739  1.00 25.130          H  
ATOM    298 2HB  ARG A  21      -3.600  18.647 -20.676  1.00 25.130          H  
ATOM    299 1HG  ARG A  21      -3.325  18.987 -23.135  1.00 25.130          H  
ATOM    300 2HG  ARG A  21      -4.784  19.995 -23.118  1.00 25.130          H  
ATOM    301 1HD  ARG A  21      -2.812  21.382 -23.045  1.00 25.130          H  
ATOM    302 2HD  ARG A  21      -3.711  21.501 -21.521  1.00 25.130          H  
ATOM    303  HE  ARG A  21      -1.920  20.621 -20.388  1.00 25.130          H  
ATOM    304 1HH1 ARG A  21      -1.382  19.981 -23.837  1.00 25.130          H  
ATOM    305 2HH1 ARG A  21       0.252  19.421 -23.587  1.00 25.130          H  
ATOM    306 1HH2 ARG A  21       0.197  19.886 -20.118  1.00 25.130          H  
ATOM    307 2HH2 ARG A  21       1.154  19.370 -21.491  1.00 25.130          H  
ATOM    308  N   MET A  22      -3.403  16.032 -21.737  1.00 14.060          N  
ATOM    309  CA  MET A  22      -2.424  15.113 -22.313  1.00 13.730          C  
ATOM    310  C   MET A  22      -3.036  13.931 -23.049  1.00 13.150          C  
ATOM    311  O   MET A  22      -2.379  13.283 -23.862  1.00 13.100          O  
ATOM    312  CB  MET A  22      -1.534  14.565 -21.209  1.00 19.350          C  
ATOM    313  CG  MET A  22      -0.523  15.521 -20.624  1.00 19.350          C  
ATOM    314  SD  MET A  22       0.659  16.117 -21.853  1.00 19.350          S  
ATOM    315  CE  MET A  22       1.536  14.608 -22.328  1.00 19.350          C  
ATOM    316  H   MET A  22      -3.339  16.252 -20.756  1.00 16.870          H  
ATOM    317  HA  MET A  22      -1.821  15.669 -23.029  1.00 16.480          H  
ATOM    318 1HB  MET A  22      -2.160  14.204 -20.395  1.00 23.220          H  
ATOM    319 2HB  MET A  22      -1.013  13.733 -21.585  1.00 23.220          H  
ATOM    320 1HG  MET A  22      -1.034  16.381 -20.197  1.00 23.220          H  
ATOM    321 2HG  MET A  22       0.031  15.020 -19.830  1.00 23.220          H  
ATOM    322 1HE  MET A  22       2.296  14.855 -23.066  1.00 23.220          H  
ATOM    323 2HE  MET A  22       2.009  14.163 -21.459  1.00 23.220          H  
ATOM    324 3HE  MET A  22       0.851  13.893 -22.775  1.00 23.220          H  
ATOM    325  N   ALA A  23      -4.268  13.609 -22.721  1.00 12.860          N  
ATOM    326  CA  ALA A  23      -4.990  12.513 -23.307  1.00 12.410          C  
ATOM    327  C   ALA A  23      -6.436  12.958 -23.426  1.00 11.850          C  
ATOM    328  O   ALA A  23      -7.361  12.218 -23.091  1.00 11.620          O  
ATOM    329  CB  ALA A  23      -4.841  11.260 -22.467  1.00 17.550          C  
ATOM    330  H   ALA A  23      -4.786  14.212 -22.083  1.00 15.430          H  
ATOM    331  HA  ALA A  23      -4.603  12.329 -24.308  1.00 14.890          H  
ATOM    332 1HB  ALA A  23      -5.385  10.461 -22.932  1.00 21.060          H  
ATOM    333 2HB  ALA A  23      -3.811  10.983 -22.406  1.00 21.060          H  
ATOM    334 3HB  ALA A  23      -5.225  11.448 -21.473  1.00 21.060          H  
ATOM    335  N   GLY A  24      -6.615  14.170 -23.962  1.00 11.860          N  
ATOM    336  CA  GLY A  24      -7.910  14.827 -24.117  1.00 11.500          C  
ATOM    337  C   GLY A  24      -8.929  14.096 -24.989  1.00 11.040          C  
ATOM    338  O   GLY A  24     -10.142  14.337 -24.892  1.00 10.880          O  
ATOM    339  H   GLY A  24      -5.790  14.733 -24.185  1.00 14.230          H  
ATOM    340 1HA  GLY A  24      -8.324  14.999 -23.128  1.00 13.800          H  
ATOM    341 2HA  GLY A  24      -7.733  15.818 -24.532  1.00 13.800          H  
ATOM    342  N   ASN A  25      -8.476  13.199 -25.858  1.00 11.040          N  
ATOM    343  CA  ASN A  25      -9.429  12.523 -26.720  1.00 10.800          C  
ATOM    344  C   ASN A  25     -10.145  11.393 -26.017  1.00 10.420          C  
ATOM    345  O   ASN A  25      -9.853  10.212 -26.202  1.00 10.240          O  
ATOM    346  CB  ASN A  25      -8.817  12.015 -28.002  1.00 15.220          C  
ATOM    347  CG  ASN A  25      -9.918  11.500 -28.950  1.00 15.220          C  
ATOM    348  OD1 ASN A  25     -11.128  11.489 -28.600  1.00 15.220          O  
ATOM    349  ND2 ASN A  25      -9.522  11.077 -30.130  1.00 15.220          N  
ATOM    350  H   ASN A  25      -7.487  13.007 -25.899  1.00 13.250          H  
ATOM    351  HA  ASN A  25     -10.193  13.248 -27.002  1.00 12.960          H  
ATOM    352 1HB  ASN A  25      -8.268  12.820 -28.495  1.00 18.260          H  
ATOM    353 2HB  ASN A  25      -8.111  11.216 -27.787  1.00 18.260          H  
ATOM    354 1HD2 ASN A  25     -10.190  10.726 -30.788  1.00 18.260          H  
ATOM    355 2HD2 ASN A  25      -8.549  11.095 -30.370  1.00 18.260          H  
ATOM    356  N   GLY A  26     -11.160  11.765 -25.270  1.00 10.500          N  
ATOM    357  CA  GLY A  26     -11.955  10.834 -24.483  1.00 10.470          C  
ATOM    358  C   GLY A  26     -12.674   9.783 -25.336  1.00 10.110          C  
ATOM    359  O   GLY A  26     -13.208   8.813 -24.804  1.00 10.050          O  
ATOM    360  H   GLY A  26     -11.291  12.776 -25.186  1.00 12.600          H  
ATOM    361 1HA  GLY A  26     -11.306  10.341 -23.763  1.00 12.560          H  
ATOM    362 2HA  GLY A  26     -12.693  11.394 -23.911  1.00 12.560          H  
ATOM    363  N   GLY A  27     -12.755  10.002 -26.656  1.00 10.080          N  
ATOM    364  CA  GLY A  27     -13.406   9.059 -27.552  1.00  9.990          C  
ATOM    365  C   GLY A  27     -12.412   8.076 -28.169  1.00  9.490          C  
ATOM    366  O   GLY A  27     -12.786   7.245 -29.002  1.00  9.240          O  
ATOM    367  H   GLY A  27     -12.285  10.807 -27.075  1.00 12.100          H  
ATOM    368 1HA  GLY A  27     -14.173   8.510 -27.009  1.00 11.990          H  
ATOM    369 2HA  GLY A  27     -13.908   9.610 -28.345  1.00 11.990          H  
ATOM    370  N   ASP A  28     -11.140   8.187 -27.794  1.00  9.570          N  
ATOM    371  CA  ASP A  28     -10.102   7.337 -28.350  1.00  9.410          C  
ATOM    372  C   ASP A  28     -10.193   5.918 -27.811  1.00  9.120          C  
ATOM    373  O   ASP A  28     -10.593   5.679 -26.654  1.00  8.700          O  
ATOM    374  CB  ASP A  28      -8.698   7.873 -28.067  1.00 13.240          C  
ATOM    375  CG  ASP A  28      -7.624   7.258 -28.986  1.00 13.240          C  
ATOM    376  OD1 ASP A  28      -7.459   7.746 -30.079  1.00 13.240          O  
ATOM    377  OD2 ASP A  28      -7.027   6.263 -28.614  1.00 13.240          O  
ATOM    378  H   ASP A  28     -10.884   8.895 -27.104  1.00 11.480          H  
ATOM    379  HA  ASP A  28     -10.236   7.298 -29.432  1.00 11.290          H  
ATOM    380 1HB  ASP A  28      -8.691   8.944 -28.178  1.00 15.890          H  
ATOM    381 2HB  ASP A  28      -8.444   7.653 -27.046  1.00 15.890          H  
ATOM    382  N   ALA A  29      -9.699   4.981 -28.614  1.00  9.510          N  
ATOM    383  CA  ALA A  29      -9.622   3.599 -28.205  1.00  9.440          C  
ATOM    384  C   ALA A  29      -8.808   3.471 -26.941  1.00  8.920          C  
ATOM    385  O   ALA A  29      -9.122   2.647 -26.100  1.00  8.610          O  
ATOM    386  CB  ALA A  29      -9.002   2.746 -29.287  1.00 13.240          C  
ATOM    387  H   ALA A  29      -9.380   5.237 -29.543  1.00 11.410          H  
ATOM    388  HA  ALA A  29     -10.634   3.248 -28.002  1.00 11.330          H  
ATOM    389 1HB  ALA A  29      -8.970   1.710 -28.955  1.00 15.890          H  
ATOM    390 2HB  ALA A  29      -9.595   2.818 -30.196  1.00 15.890          H  
ATOM    391 3HB  ALA A  29      -7.987   3.099 -29.483  1.00 15.890          H  
ATOM    392  N   ALA A  30      -7.791   4.309 -26.743  1.00  8.990          N  
ATOM    393  CA  ALA A  30      -6.989   4.171 -25.546  1.00  8.780          C  
ATOM    394  C   ALA A  30      -7.825   4.245 -24.279  1.00  8.230          C  
ATOM    395  O   ALA A  30      -7.558   3.513 -23.327  1.00  7.980          O  
ATOM    396  CB  ALA A  30      -5.939   5.262 -25.498  1.00 12.380          C  
ATOM    397  H   ALA A  30      -7.532   5.015 -27.447  1.00 10.790          H  
ATOM    398  HA  ALA A  30      -6.500   3.200 -25.578  1.00 10.540          H  
ATOM    399 1HB  ALA A  30      -5.325   5.140 -24.612  1.00 14.850          H  
ATOM    400 2HB  ALA A  30      -5.316   5.203 -26.391  1.00 14.850          H  
ATOM    401 3HB  ALA A  30      -6.431   6.232 -25.468  1.00 14.850          H  
ATOM    402  N   LEU A  31      -8.855   5.094 -24.223  1.00  8.210          N  
ATOM    403  CA  LEU A  31      -9.578   5.177 -22.966  1.00  8.040          C  
ATOM    404  C   LEU A  31     -10.287   3.847 -22.801  1.00  7.820          C  
ATOM    405  O   LEU A  31     -10.248   3.218 -21.738  1.00  7.800          O  
ATOM    406  CB  LEU A  31     -10.595   6.341 -22.962  1.00 11.320          C  
ATOM    407  CG  LEU A  31     -11.197   6.767 -21.552  1.00 11.320          C  
ATOM    408  CD1 LEU A  31     -11.656   8.217 -21.634  1.00 11.320          C  
ATOM    409  CD2 LEU A  31     -12.357   5.844 -21.109  1.00 11.320          C  
ATOM    410  H   LEU A  31      -9.153   5.638 -25.035  1.00  9.850          H  
ATOM    411  HA  LEU A  31      -8.871   5.308 -22.148  1.00  9.650          H  
ATOM    412 1HB  LEU A  31     -10.128   7.208 -23.403  1.00 13.590          H  
ATOM    413 2HB  LEU A  31     -11.432   6.066 -23.607  1.00 13.590          H  
ATOM    414  HG  LEU A  31     -10.423   6.740 -20.827  1.00 13.590          H  
ATOM    415 1HD1 LEU A  31     -12.035   8.535 -20.662  1.00 13.590          H  
ATOM    416 2HD1 LEU A  31     -10.824   8.849 -21.921  1.00 13.590          H  
ATOM    417 3HD1 LEU A  31     -12.449   8.304 -22.379  1.00 13.590          H  
ATOM    418 1HD2 LEU A  31     -12.732   6.182 -20.142  1.00 13.590          H  
ATOM    419 2HD2 LEU A  31     -13.159   5.892 -21.846  1.00 13.590          H  
ATOM    420 3HD2 LEU A  31     -12.029   4.821 -21.006  1.00 13.590          H  
ATOM    421  N   ALA A  32     -10.957   3.416 -23.876  1.00  7.910          N  
ATOM    422  CA  ALA A  32     -11.735   2.181 -23.832  1.00  8.040          C  
ATOM    423  C   ALA A  32     -10.893   0.942 -23.527  1.00  7.870          C  
ATOM    424  O   ALA A  32     -11.331   0.068 -22.775  1.00  7.950          O  
ATOM    425  CB  ALA A  32     -12.430   1.972 -25.161  1.00 11.200          C  
ATOM    426  H   ALA A  32     -10.915   3.983 -24.735  1.00  9.490          H  
ATOM    427  HA  ALA A  32     -12.480   2.286 -23.046  1.00  9.650          H  
ATOM    428 1HB  ALA A  32     -13.039   1.070 -25.115  1.00 13.440          H  
ATOM    429 2HB  ALA A  32     -13.063   2.831 -25.377  1.00 13.440          H  
ATOM    430 3HB  ALA A  32     -11.680   1.866 -25.945  1.00 13.440          H  
ATOM    431  N   LEU A  33      -9.693   0.875 -24.094  1.00  7.830          N  
ATOM    432  CA  LEU A  33      -8.806  -0.263 -23.917  1.00  7.860          C  
ATOM    433  C   LEU A  33      -8.277  -0.335 -22.502  1.00  7.610          C  
ATOM    434  O   LEU A  33      -8.229  -1.416 -21.903  1.00  7.680          O  
ATOM    435  CB  LEU A  33      -7.641  -0.140 -24.901  1.00 10.990          C  
ATOM    436  CG  LEU A  33      -7.986  -0.301 -26.410  1.00 10.990          C  
ATOM    437  CD1 LEU A  33      -6.776   0.119 -27.230  1.00 10.990          C  
ATOM    438  CD2 LEU A  33      -8.372  -1.739 -26.720  1.00 10.990          C  
ATOM    439  H   LEU A  33      -9.411   1.635 -24.706  1.00  9.400          H  
ATOM    440  HA  LEU A  33      -9.371  -1.169 -24.108  1.00  9.430          H  
ATOM    441 1HB  LEU A  33      -7.204   0.850 -24.773  1.00 13.190          H  
ATOM    442 2HB  LEU A  33      -6.888  -0.882 -24.644  1.00 13.190          H  
ATOM    443  HG  LEU A  33      -8.816   0.340 -26.667  1.00 13.190          H  
ATOM    444 1HD1 LEU A  33      -7.006   0.025 -28.290  1.00 13.190          H  
ATOM    445 2HD1 LEU A  33      -6.530   1.156 -27.007  1.00 13.190          H  
ATOM    446 3HD1 LEU A  33      -5.928  -0.517 -26.987  1.00 13.190          H  
ATOM    447 1HD2 LEU A  33      -8.602  -1.824 -27.781  1.00 13.190          H  
ATOM    448 2HD2 LEU A  33      -7.541  -2.401 -26.474  1.00 13.190          H  
ATOM    449 3HD2 LEU A  33      -9.245  -2.031 -26.147  1.00 13.190          H  
ATOM    450  N   LEU A  34      -7.905   0.819 -21.946  1.00  7.570          N  
ATOM    451  CA  LEU A  34      -7.412   0.869 -20.584  1.00  7.720          C  
ATOM    452  C   LEU A  34      -8.517   0.450 -19.624  1.00  7.740          C  
ATOM    453  O   LEU A  34      -8.260  -0.238 -18.624  1.00  8.020          O  
ATOM    454  CB  LEU A  34      -6.966   2.293 -20.249  1.00 10.750          C  
ATOM    455  CG  LEU A  34      -5.686   2.874 -20.913  1.00 10.750          C  
ATOM    456  CD1 LEU A  34      -5.659   4.398 -20.672  1.00 10.750          C  
ATOM    457  CD2 LEU A  34      -4.443   2.254 -20.286  1.00 10.750          C  
ATOM    458  H   LEU A  34      -7.929   1.681 -22.499  1.00  9.080          H  
ATOM    459  HA  LEU A  34      -6.580   0.177 -20.483  1.00  9.260          H  
ATOM    460 1HB  LEU A  34      -7.787   2.960 -20.517  1.00 12.900          H  
ATOM    461 2HB  LEU A  34      -6.812   2.329 -19.180  1.00 12.900          H  
ATOM    462  HG  LEU A  34      -5.695   2.679 -21.981  1.00 12.900          H  
ATOM    463 1HD1 LEU A  34      -4.792   4.818 -21.115  1.00 12.900          H  
ATOM    464 2HD1 LEU A  34      -6.546   4.852 -21.117  1.00 12.900          H  
ATOM    465 3HD1 LEU A  34      -5.645   4.594 -19.631  1.00 12.900          H  
ATOM    466 1HD2 LEU A  34      -3.552   2.686 -20.751  1.00 12.900          H  
ATOM    467 2HD2 LEU A  34      -4.427   2.461 -19.219  1.00 12.900          H  
ATOM    468 3HD2 LEU A  34      -4.442   1.180 -20.445  1.00 12.900          H  
ATOM    469  N   LEU A  35      -9.753   0.886 -19.918  1.00  7.680          N  
ATOM    470  CA  LEU A  35     -10.883   0.586 -19.061  1.00  8.040          C  
ATOM    471  C   LEU A  35     -11.179  -0.886 -19.076  1.00  8.230          C  
ATOM    472  O   LEU A  35     -11.329  -1.492 -18.016  1.00  8.710          O  
ATOM    473  CB  LEU A  35     -12.135   1.385 -19.482  1.00 11.110          C  
ATOM    474  CG  LEU A  35     -13.430   1.336 -18.536  1.00 11.110          C  
ATOM    475  CD1 LEU A  35     -14.310   0.065 -18.802  1.00 11.110          C  
ATOM    476  CD2 LEU A  35     -12.982   1.384 -17.070  1.00 11.110          C  
ATOM    477  H   LEU A  35      -9.895   1.497 -20.732  1.00  9.220          H  
ATOM    478  HA  LEU A  35     -10.605   0.864 -18.053  1.00  9.650          H  
ATOM    479 1HB  LEU A  35     -11.850   2.428 -19.593  1.00 13.330          H  
ATOM    480 2HB  LEU A  35     -12.440   1.028 -20.468  1.00 13.330          H  
ATOM    481  HG  LEU A  35     -14.037   2.211 -18.750  1.00 13.330          H  
ATOM    482 1HD1 LEU A  35     -15.186   0.091 -18.159  1.00 13.330          H  
ATOM    483 2HD1 LEU A  35     -14.630   0.058 -19.844  1.00 13.330          H  
ATOM    484 3HD1 LEU A  35     -13.771  -0.838 -18.598  1.00 13.330          H  
ATOM    485 1HD2 LEU A  35     -13.818   1.395 -16.429  1.00 13.330          H  
ATOM    486 2HD2 LEU A  35     -12.383   0.518 -16.815  1.00 13.330          H  
ATOM    487 3HD2 LEU A  35     -12.397   2.286 -16.912  1.00 13.330          H  
ATOM    488  N   LEU A  36     -11.287  -1.477 -20.264  1.00  8.100          N  
ATOM    489  CA  LEU A  36     -11.619  -2.885 -20.352  1.00  8.540          C  
ATOM    490  C   LEU A  36     -10.553  -3.737 -19.694  1.00  8.700          C  
ATOM    491  O   LEU A  36     -10.863  -4.725 -19.025  1.00  9.260          O  
ATOM    492  CB  LEU A  36     -11.802  -3.276 -21.815  1.00 11.780          C  
ATOM    493  CG  LEU A  36     -13.056  -2.694 -22.525  1.00 11.780          C  
ATOM    494  CD1 LEU A  36     -12.940  -2.970 -24.017  1.00 11.780          C  
ATOM    495  CD2 LEU A  36     -14.345  -3.331 -21.950  1.00 11.780          C  
ATOM    496  H   LEU A  36     -11.155  -0.931 -21.121  1.00  9.720          H  
ATOM    497  HA  LEU A  36     -12.544  -3.048 -19.812  1.00 10.250          H  
ATOM    498 1HB  LEU A  36     -10.925  -2.923 -22.365  1.00 14.140          H  
ATOM    499 2HB  LEU A  36     -11.840  -4.361 -21.886  1.00 14.140          H  
ATOM    500  HG  LEU A  36     -13.097  -1.617 -22.379  1.00 14.140          H  
ATOM    501 1HD1 LEU A  36     -13.806  -2.555 -24.531  1.00 14.140          H  
ATOM    502 2HD1 LEU A  36     -12.031  -2.499 -24.400  1.00 14.140          H  
ATOM    503 3HD1 LEU A  36     -12.895  -4.043 -24.190  1.00 14.140          H  
ATOM    504 1HD2 LEU A  36     -15.208  -2.916 -22.469  1.00 14.140          H  
ATOM    505 2HD2 LEU A  36     -14.317  -4.412 -22.100  1.00 14.140          H  
ATOM    506 3HD2 LEU A  36     -14.439  -3.118 -20.894  1.00 14.140          H  
ATOM    507  N   ASP A  37      -9.284  -3.351 -19.842  1.00  8.430          N  
ATOM    508  CA  ASP A  37      -8.225  -4.113 -19.216  1.00  8.800          C  
ATOM    509  C   ASP A  37      -8.442  -4.109 -17.694  1.00  9.120          C  
ATOM    510  O   ASP A  37      -8.439  -5.168 -17.047  1.00  9.660          O  
ATOM    511  CB  ASP A  37      -6.861  -3.506 -19.594  1.00 12.170          C  
ATOM    512  CG  ASP A  37      -5.668  -4.313 -19.130  1.00 12.170          C  
ATOM    513  OD1 ASP A  37      -5.451  -5.380 -19.652  1.00 12.170          O  
ATOM    514  OD2 ASP A  37      -4.988  -3.864 -18.226  1.00 12.170          O  
ATOM    515  H   ASP A  37      -9.038  -2.547 -20.428  1.00 10.120          H  
ATOM    516  HA  ASP A  37      -8.268  -5.139 -19.577  1.00 10.560          H  
ATOM    517 1HB  ASP A  37      -6.811  -3.392 -20.677  1.00 14.610          H  
ATOM    518 2HB  ASP A  37      -6.790  -2.501 -19.170  1.00 14.610          H  
ATOM    519  N   ARG A  38      -8.670  -2.929 -17.110  1.00  8.990          N  
ATOM    520  CA  ARG A  38      -8.885  -2.865 -15.674  1.00  9.590          C  
ATOM    521  C   ARG A  38     -10.146  -3.610 -15.245  1.00 10.090          C  
ATOM    522  O   ARG A  38     -10.134  -4.350 -14.255  1.00 10.780          O  
ATOM    523  CB  ARG A  38      -9.019  -1.412 -15.223  1.00 13.190          C  
ATOM    524  CG  ARG A  38      -9.291  -1.186 -13.716  1.00 13.190          C  
ATOM    525  CD  ARG A  38      -8.138  -1.550 -12.881  1.00 13.190          C  
ATOM    526  NE  ARG A  38      -8.395  -1.371 -11.464  1.00 13.190          N  
ATOM    527  CZ  ARG A  38      -8.207  -0.234 -10.751  1.00 13.190          C  
ATOM    528  NH1 ARG A  38      -7.752   0.861 -11.322  1.00 13.190          N  
ATOM    529  NH2 ARG A  38      -8.479  -0.227  -9.456  1.00 13.190          N  
ATOM    530  H   ARG A  38      -8.663  -2.067 -17.669  1.00 10.790          H  
ATOM    531  HA  ARG A  38      -8.023  -3.320 -15.190  1.00 11.510          H  
ATOM    532 1HB  ARG A  38      -8.114  -0.869 -15.487  1.00 15.820          H  
ATOM    533 2HB  ARG A  38      -9.842  -0.949 -15.775  1.00 15.820          H  
ATOM    534 1HG  ARG A  38      -9.524  -0.147 -13.538  1.00 15.820          H  
ATOM    535 2HG  ARG A  38     -10.128  -1.788 -13.412  1.00 15.820          H  
ATOM    536 1HD  ARG A  38      -7.892  -2.599 -13.034  1.00 15.820          H  
ATOM    537 2HD  ARG A  38      -7.299  -0.935 -13.164  1.00 15.820          H  
ATOM    538  HE  ARG A  38      -8.739  -2.182 -10.960  1.00 15.820          H  
ATOM    539 1HH1 ARG A  38      -7.539   0.876 -12.307  1.00 15.820          H  
ATOM    540 2HH1 ARG A  38      -7.616   1.701 -10.775  1.00 15.820          H  
ATOM    541 1HH2 ARG A  38      -8.829  -1.062  -9.008  1.00 15.820          H  
ATOM    542 2HH2 ARG A  38      -8.342   0.611  -8.912  1.00 15.820          H  
ATOM    543  N   LEU A  39     -11.223  -3.444 -16.010  1.00  9.920          N  
ATOM    544  CA  LEU A  39     -12.517  -4.005 -15.676  1.00 10.630          C  
ATOM    545  C   LEU A  39     -12.401  -5.519 -15.533  1.00 11.100          C  
ATOM    546  O   LEU A  39     -12.924  -6.094 -14.582  1.00 11.910          O  
ATOM    547  CB  LEU A  39     -13.510  -3.636 -16.793  1.00 14.600          C  
ATOM    548  CG  LEU A  39     -15.006  -3.962 -16.609  1.00 14.600          C  
ATOM    549  CD1 LEU A  39     -15.576  -3.137 -15.422  1.00 14.600          C  
ATOM    550  CD2 LEU A  39     -15.740  -3.632 -17.912  1.00 14.600          C  
ATOM    551  H   LEU A  39     -11.160  -2.839 -16.829  1.00 11.900          H  
ATOM    552  HA  LEU A  39     -12.839  -3.585 -14.737  1.00 12.760          H  
ATOM    553 1HB  LEU A  39     -13.426  -2.569 -16.966  1.00 17.520          H  
ATOM    554 2HB  LEU A  39     -13.184  -4.144 -17.700  1.00 17.520          H  
ATOM    555  HG  LEU A  39     -15.126  -5.024 -16.375  1.00 17.520          H  
ATOM    556 1HD1 LEU A  39     -16.634  -3.367 -15.289  1.00 17.520          H  
ATOM    557 2HD1 LEU A  39     -15.055  -3.367 -14.510  1.00 17.520          H  
ATOM    558 3HD1 LEU A  39     -15.462  -2.077 -15.635  1.00 17.520          H  
ATOM    559 1HD2 LEU A  39     -16.801  -3.862 -17.803  1.00 17.520          H  
ATOM    560 2HD2 LEU A  39     -15.623  -2.575 -18.144  1.00 17.520          H  
ATOM    561 3HD2 LEU A  39     -15.321  -4.231 -18.722  1.00 17.520          H  
ATOM    562  N   ASN A  40     -11.648  -6.149 -16.444  1.00 10.720          N  
ATOM    563  CA  ASN A  40     -11.416  -7.591 -16.439  1.00 11.310          C  
ATOM    564  C   ASN A  40     -10.595  -8.073 -15.229  1.00 11.750          C  
ATOM    565  O   ASN A  40     -10.723  -9.225 -14.796  1.00 12.540          O  
ATOM    566  CB  ASN A  40     -10.724  -7.987 -17.725  1.00 15.600          C  
ATOM    567  CG  ASN A  40     -11.635  -7.904 -18.925  1.00 15.600          C  
ATOM    568  OD1 ASN A  40     -12.868  -7.933 -18.816  1.00 15.600          O  
ATOM    569  ND2 ASN A  40     -11.043  -7.798 -20.085  1.00 15.600          N  
ATOM    570  H   ASN A  40     -11.281  -5.597 -17.228  1.00 12.860          H  
ATOM    571  HA  ASN A  40     -12.385  -8.088 -16.387  1.00 13.570          H  
ATOM    572 1HB  ASN A  40      -9.869  -7.321 -17.888  1.00 18.720          H  
ATOM    573 2HB  ASN A  40     -10.339  -9.000 -17.636  1.00 18.720          H  
ATOM    574 1HD2 ASN A  40     -11.588  -7.734 -20.919  1.00 18.720          H  
ATOM    575 2HD2 ASN A  40     -10.045  -7.770 -20.140  1.00 18.720          H  
ATOM    576  N   GLN A  41      -9.715  -7.210 -14.699  1.00 11.370          N  
ATOM    577  CA  GLN A  41      -8.863  -7.563 -13.562  1.00 11.960          C  
ATOM    578  C   GLN A  41      -9.611  -7.372 -12.231  1.00 12.670          C  
ATOM    579  O   GLN A  41      -9.341  -8.050 -11.232  1.00 13.460          O  
ATOM    580  CB  GLN A  41      -7.580  -6.733 -13.651  1.00 16.510          C  
ATOM    581  CG  GLN A  41      -6.783  -7.104 -14.901  1.00 16.510          C  
ATOM    582  CD  GLN A  41      -5.593  -6.244 -15.221  1.00 16.510          C  
ATOM    583  OE1 GLN A  41      -4.529  -6.239 -14.601  1.00 16.510          O  
ATOM    584  NE2 GLN A  41      -5.812  -5.501 -16.262  1.00 16.510          N  
ATOM    585  H   GLN A  41      -9.589  -6.288 -15.139  1.00 13.640          H  
ATOM    586  HA  GLN A  41      -8.593  -8.611 -13.647  1.00 14.350          H  
ATOM    587 1HB  GLN A  41      -7.824  -5.669 -13.689  1.00 19.810          H  
ATOM    588 2HB  GLN A  41      -6.966  -6.908 -12.777  1.00 19.810          H  
ATOM    589 1HG  GLN A  41      -6.450  -8.107 -14.819  1.00 19.810          H  
ATOM    590 2HG  GLN A  41      -7.451  -7.036 -15.751  1.00 19.810          H  
ATOM    591 1HE2 GLN A  41      -5.118  -4.865 -16.673  1.00 19.810          H  
ATOM    592 2HE2 GLN A  41      -6.714  -5.573 -16.729  1.00 19.810          H  
ATOM    593  N   LEU A  42     -10.667  -6.564 -12.255  1.00 12.500          N  
ATOM    594  CA  LEU A  42     -11.484  -6.310 -11.073  1.00 13.340          C  
ATOM    595  C   LEU A  42     -12.476  -7.434 -10.811  1.00 14.040          C  
ATOM    596  O   LEU A  42     -13.224  -7.410  -9.833  1.00 14.950          O  
ATOM    597  CB  LEU A  42     -12.230  -5.002 -11.234  1.00 18.340          C  
ATOM    598  CG  LEU A  42     -11.417  -3.737 -11.249  1.00 18.340          C  
ATOM    599  CD1 LEU A  42     -12.284  -2.642 -11.682  1.00 18.340          C  
ATOM    600  CD2 LEU A  42     -10.912  -3.416  -9.847  1.00 18.340          C  
ATOM    601  H   LEU A  42     -10.842  -6.007 -13.101  1.00 15.000          H  
ATOM    602  HA  LEU A  42     -10.822  -6.248 -10.214  1.00 16.010          H  
ATOM    603 1HB  LEU A  42     -12.757  -5.040 -12.183  1.00 22.010          H  
ATOM    604 2HB  LEU A  42     -12.950  -4.926 -10.426  1.00 22.010          H  
ATOM    605  HG  LEU A  42     -10.587  -3.835 -11.931  1.00 22.010          H  
ATOM    606 1HD1 LEU A  42     -11.694  -1.747 -11.695  1.00 22.010          H  
ATOM    607 2HD1 LEU A  42     -12.664  -2.837 -12.669  1.00 22.010          H  
ATOM    608 3HD1 LEU A  42     -13.111  -2.538 -10.990  1.00 22.010          H  
ATOM    609 1HD2 LEU A  42     -10.366  -2.490  -9.866  1.00 22.010          H  
ATOM    610 2HD2 LEU A  42     -11.767  -3.311  -9.171  1.00 22.010          H  
ATOM    611 3HD2 LEU A  42     -10.262  -4.206  -9.486  1.00 22.010          H  
ATOM    612  N   GLU A  43     -12.450  -8.442 -11.674  1.00 13.760          N  
ATOM    613  CA  GLU A  43     -13.280  -9.628 -11.549  1.00 14.610          C  
ATOM    614  C   GLU A  43     -12.569 -10.670 -10.674  1.00 15.140          C  
ATOM    615  O   GLU A  43     -13.089 -11.768 -10.446  1.00 16.070          O  
ATOM    616  CB  GLU A  43     -13.583 -10.248 -12.914  1.00 20.110          C  
ATOM    617  CG  GLU A  43     -14.410  -9.402 -13.895  1.00 20.110          C  
ATOM    618  CD  GLU A  43     -15.844  -9.162 -13.478  1.00 20.110          C  
ATOM    619  OE1 GLU A  43     -16.388  -9.953 -12.741  1.00 20.110          O  
ATOM    620  OE2 GLU A  43     -16.413  -8.209 -13.946  1.00 20.110          O  
ATOM    621  H   GLU A  43     -11.820  -8.366 -12.466  1.00 16.510          H  
ATOM    622  HA  GLU A  43     -14.221  -9.351 -11.071  1.00 17.530          H  
ATOM    623 1HB  GLU A  43     -12.639 -10.480 -13.410  1.00 24.140          H  
ATOM    624 2HB  GLU A  43     -14.109 -11.191 -12.769  1.00 24.140          H  
ATOM    625 1HG  GLU A  43     -13.918  -8.436 -14.002  1.00 24.140          H  
ATOM    626 2HG  GLU A  43     -14.395  -9.887 -14.868  1.00 24.140          H  
ATOM    627  N   SER A  44     -11.366 -10.349 -10.172  1.00 14.640          N  
ATOM    628  CA  SER A  44     -10.612 -11.277  -9.333  1.00 15.220          C  
ATOM    629  C   SER A  44     -11.174 -11.332  -7.908  1.00 15.860          C  
ATOM    630  O   SER A  44     -10.543 -10.881  -6.934  1.00 16.690          O  
ATOM    631  CB  SER A  44      -9.156 -10.878  -9.278  1.00 21.080          C  
ATOM    632  OG  SER A  44      -8.434 -11.791  -8.504  1.00 21.080          O  
ATOM    633  H   SER A  44     -10.938  -9.446 -10.400  1.00 17.570          H  
ATOM    634  HA  SER A  44     -10.685 -12.273  -9.771  1.00 18.260          H  
ATOM    635 1HB  SER A  44      -8.743 -10.834 -10.287  1.00 25.290          H  
ATOM    636 2HB  SER A  44      -9.071  -9.878  -8.848  1.00 25.290          H  
ATOM    637  HG  SER A  44      -7.553 -11.415  -8.414  1.00 25.290          H  
ATOM    638  N   LYS A  45     -12.360 -11.936  -7.811  1.00 15.590          N  
ATOM    639  CA  LYS A  45     -13.153 -12.068  -6.593  1.00 16.310          C  
ATOM    640  C   LYS A  45     -12.430 -12.835  -5.500  1.00 17.180          C  
ATOM    641  O   LYS A  45     -12.594 -12.542  -4.323  1.00 18.090          O  
ATOM    642  CB  LYS A  45     -14.498 -12.710  -6.915  1.00 22.550          C  
ATOM    643  CG  LYS A  45     -15.401 -11.789  -7.718  1.00 22.550          C  
ATOM    644  CD  LYS A  45     -16.716 -12.432  -8.091  1.00 22.550          C  
ATOM    645  CE  LYS A  45     -17.514 -11.493  -8.983  1.00 22.550          C  
ATOM    646  NZ  LYS A  45     -18.781 -12.096  -9.458  1.00 22.550          N  
ATOM    647  H   LYS A  45     -12.747 -12.250  -8.705  1.00 18.710          H  
ATOM    648  HA  LYS A  45     -13.351 -11.064  -6.214  1.00 19.570          H  
ATOM    649 1HB  LYS A  45     -14.341 -13.626  -7.486  1.00 27.060          H  
ATOM    650 2HB  LYS A  45     -15.009 -12.975  -5.989  1.00 27.060          H  
ATOM    651 1HG  LYS A  45     -15.601 -10.894  -7.126  1.00 27.060          H  
ATOM    652 2HG  LYS A  45     -14.890 -11.481  -8.628  1.00 27.060          H  
ATOM    653 1HD  LYS A  45     -16.532 -13.365  -8.625  1.00 27.060          H  
ATOM    654 2HD  LYS A  45     -17.290 -12.649  -7.190  1.00 27.060          H  
ATOM    655 1HE  LYS A  45     -17.741 -10.581  -8.434  1.00 27.060          H  
ATOM    656 2HE  LYS A  45     -16.902 -11.238  -9.854  1.00 27.060          H  
ATOM    657 1HZ  LYS A  45     -19.238 -11.423 -10.058  1.00 27.060          H  
ATOM    658 2HZ  LYS A  45     -18.579 -12.934  -9.987  1.00 27.060          H  
ATOM    659 3HZ  LYS A  45     -19.377 -12.326  -8.675  1.00 27.060          H  
ATOM    660  N   MET A  46     -11.554 -13.773  -5.860  1.00 17.000          N  
ATOM    661  CA  MET A  46     -10.843 -14.538  -4.833  1.00 17.920          C  
ATOM    662  C   MET A  46      -9.991 -13.634  -3.938  1.00 18.640          C  
ATOM    663  O   MET A  46      -9.616 -14.023  -2.829  1.00 19.600          O  
ATOM    664  CB  MET A  46      -9.975 -15.622  -5.463  1.00 24.720          C  
ATOM    665  CG  MET A  46     -10.753 -16.783  -6.094  1.00 24.720          C  
ATOM    666  SD  MET A  46     -11.856 -17.638  -4.925  1.00 24.720          S  
ATOM    667  CE  MET A  46     -10.716 -18.377  -3.749  1.00 24.720          C  
ATOM    668  H   MET A  46     -11.425 -14.000  -6.837  1.00 20.400          H  
ATOM    669  HA  MET A  46     -11.584 -15.013  -4.192  1.00 21.500          H  
ATOM    670 1HB  MET A  46      -9.370 -15.173  -6.250  1.00 29.660          H  
ATOM    671 2HB  MET A  46      -9.284 -16.014  -4.722  1.00 29.660          H  
ATOM    672 1HG  MET A  46     -11.357 -16.409  -6.916  1.00 29.660          H  
ATOM    673 2HG  MET A  46     -10.050 -17.513  -6.495  1.00 29.660          H  
ATOM    674 1HE  MET A  46     -11.282 -18.928  -2.997  1.00 29.660          H  
ATOM    675 2HE  MET A  46     -10.044 -19.059  -4.270  1.00 29.660          H  
ATOM    676 3HE  MET A  46     -10.137 -17.599  -3.255  1.00 29.660          H  
ATOM    677  N   SER A  47      -9.633 -12.455  -4.444  1.00 18.270          N  
ATOM    678  CA  SER A  47      -8.878 -11.472  -3.700  1.00 19.000          C  
ATOM    679  C   SER A  47      -9.845 -10.472  -3.086  1.00 19.600          C  
ATOM    680  O   SER A  47      -9.965 -10.348  -1.857  1.00 20.470          O  
ATOM    681  CB  SER A  47      -7.924 -10.746  -4.627  1.00 26.310          C  
ATOM    682  OG  SER A  47      -7.262  -9.708  -3.965  1.00 26.310          O  
ATOM    683  H   SER A  47      -9.962 -12.186  -5.369  1.00 21.920          H  
ATOM    684  HA  SER A  47      -8.320 -11.969  -2.906  1.00 22.800          H  
ATOM    685 1HB  SER A  47      -7.196 -11.455  -5.015  1.00 31.570          H  
ATOM    686 2HB  SER A  47      -8.466 -10.349  -5.481  1.00 31.570          H  
ATOM    687  HG  SER A  47      -6.615  -9.372  -4.590  1.00 31.570          H  
ATOM    688  N   GLY A  48     -10.629  -9.827  -3.962  1.00 19.240          N  
ATOM    689  CA  GLY A  48     -11.531  -8.749  -3.564  1.00 19.850          C  
ATOM    690  C   GLY A  48     -12.559  -9.147  -2.517  1.00 20.010          C  
ATOM    691  O   GLY A  48     -12.901  -8.347  -1.656  1.00 20.560          O  
ATOM    692  H   GLY A  48     -10.534 -10.060  -4.955  1.00 23.090          H  
ATOM    693 1HA  GLY A  48     -10.939  -7.917  -3.187  1.00 23.820          H  
ATOM    694 2HA  GLY A  48     -12.048  -8.385  -4.451  1.00 23.820          H  
ATOM    695  N   LYS A  49     -13.038 -10.385  -2.584  1.00 19.740          N  
ATOM    696  CA  LYS A  49     -14.035 -10.924  -1.684  1.00 20.090          C  
ATOM    697  C   LYS A  49     -13.505 -12.221  -1.073  1.00 19.790          C  
ATOM    698  O   LYS A  49     -14.288 -13.154  -0.835  1.00 19.630          O  
ATOM    699  CB  LYS A  49     -15.329 -11.199  -2.463  1.00 27.990          C  
ATOM    700  CG  LYS A  49     -15.940  -9.970  -3.184  1.00 27.990          C  
ATOM    701  CD  LYS A  49     -16.452  -8.895  -2.226  1.00 27.990          C  
ATOM    702  CE  LYS A  49     -17.035  -7.711  -2.996  1.00 27.990          C  
ATOM    703  NZ  LYS A  49     -17.569  -6.669  -2.087  1.00 27.990          N  
ATOM    704  H   LYS A  49     -12.722 -11.018  -3.318  1.00 23.690          H  
ATOM    705  HA  LYS A  49     -14.214 -10.221  -0.874  1.00 24.110          H  
ATOM    706 1HB  LYS A  49     -15.127 -11.958  -3.224  1.00 33.580          H  
ATOM    707 2HB  LYS A  49     -16.081 -11.605  -1.788  1.00 33.580          H  
ATOM    708 1HG  LYS A  49     -15.189  -9.527  -3.836  1.00 33.580          H  
ATOM    709 2HG  LYS A  49     -16.767 -10.307  -3.804  1.00 33.580          H  
ATOM    710 1HD  LYS A  49     -17.214  -9.313  -1.570  1.00 33.580          H  
ATOM    711 2HD  LYS A  49     -15.631  -8.518  -1.612  1.00 33.580          H  
ATOM    712 1HE  LYS A  49     -16.242  -7.267  -3.601  1.00 33.580          H  
ATOM    713 2HE  LYS A  49     -17.832  -8.054  -3.652  1.00 33.580          H  
ATOM    714 1HZ  LYS A  49     -17.926  -5.889  -2.625  1.00 33.580          H  
ATOM    715 2HZ  LYS A  49     -18.311  -7.056  -1.524  1.00 33.580          H  
ATOM    716 3HZ  LYS A  49     -16.816  -6.348  -1.480  1.00 33.580          H  
ATOM    717  N   GLY A  50     -12.180 -12.285  -0.872  1.00 19.840          N  
ATOM    718  CA  GLY A  50     -11.509 -13.477  -0.365  1.00 19.690          C  
ATOM    719  C   GLY A  50     -11.586 -13.691   1.143  1.00 19.310          C  
ATOM    720  O   GLY A  50     -12.202 -12.922   1.888  1.00 19.460          O  
ATOM    721  H   GLY A  50     -11.602 -11.475  -1.107  1.00 23.810          H  
ATOM    722 1HA  GLY A  50     -11.903 -14.355  -0.879  1.00 23.630          H  
ATOM    723 2HA  GLY A  50     -10.458 -13.411  -0.642  1.00 23.630          H  
ATOM    724  N   GLN A  51     -10.953 -14.782   1.583  1.00 18.930          N  
ATOM    725  CA  GLN A  51     -10.939 -15.224   2.978  1.00 18.660          C  
ATOM    726  C   GLN A  51      -9.524 -15.422   3.499  1.00 18.520          C  
ATOM    727  O   GLN A  51      -8.601 -15.678   2.719  1.00 18.460          O  
ATOM    728  CB  GLN A  51     -11.754 -16.519   3.116  1.00 26.230          C  
ATOM    729  CG  GLN A  51     -13.262 -16.332   2.864  1.00 26.230          C  
ATOM    730  CD  GLN A  51     -13.595 -16.189   1.391  1.00 26.230          C  
ATOM    731  OE1 GLN A  51     -13.126 -16.941   0.526  1.00 26.230          O  
ATOM    732  NE2 GLN A  51     -14.373 -15.150   1.108  1.00 26.230          N  
ATOM    733  H   GLN A  51     -10.469 -15.344   0.894  1.00 22.720          H  
ATOM    734  HA  GLN A  51     -11.404 -14.456   3.587  1.00 22.390          H  
ATOM    735 1HB  GLN A  51     -11.377 -17.266   2.420  1.00 31.480          H  
ATOM    736 2HB  GLN A  51     -11.625 -16.919   4.126  1.00 31.480          H  
ATOM    737 1HG  GLN A  51     -13.801 -17.191   3.261  1.00 31.480          H  
ATOM    738 2HG  GLN A  51     -13.583 -15.420   3.368  1.00 31.480          H  
ATOM    739 1HE2 GLN A  51     -14.578 -14.878   0.150  1.00 31.480          H  
ATOM    740 2HE2 GLN A  51     -14.692 -14.552   1.840  1.00 31.480          H  
ATOM    741  N   GLN A  52      -9.389 -15.329   4.822  1.00 18.550          N  
ATOM    742  CA  GLN A  52      -8.135 -15.493   5.548  1.00 18.470          C  
ATOM    743  C   GLN A  52      -7.621 -16.918   5.512  1.00 17.750          C  
ATOM    744  O   GLN A  52      -8.403 -17.870   5.437  1.00 17.450          O  
ATOM    745  CB  GLN A  52      -8.301 -15.039   7.000  1.00 25.890          C  
ATOM    746  CG  GLN A  52      -9.210 -15.897   7.901  1.00 25.890          C  
ATOM    747  CD  GLN A  52     -10.684 -15.524   7.802  1.00 25.890          C  
ATOM    748  OE1 GLN A  52     -11.213 -15.297   6.706  1.00 25.890          O  
ATOM    749  NE2 GLN A  52     -11.349 -15.435   8.946  1.00 25.890          N  
ATOM    750  H   GLN A  52     -10.225 -15.134   5.364  1.00 22.260          H  
ATOM    751  HA  GLN A  52      -7.396 -14.855   5.076  1.00 22.160          H  
ATOM    752 1HB  GLN A  52      -7.317 -14.992   7.465  1.00 31.070          H  
ATOM    753 2HB  GLN A  52      -8.706 -14.029   7.008  1.00 31.070          H  
ATOM    754 1HG  GLN A  52      -9.110 -16.947   7.650  1.00 31.070          H  
ATOM    755 2HG  GLN A  52      -8.901 -15.736   8.932  1.00 31.070          H  
ATOM    756 1HE2 GLN A  52     -12.317 -15.184   8.946  1.00 31.070          H  
ATOM    757 2HE2 GLN A  52     -10.884 -15.607   9.814  1.00 31.070          H  
ATOM    758  N   GLN A  53      -6.301 -17.072   5.560  1.00 17.600          N  
ATOM    759  CA  GLN A  53      -5.714 -18.403   5.527  1.00 17.060          C  
ATOM    760  C   GLN A  53      -4.892 -18.674   6.769  1.00 16.990          C  
ATOM    761  O   GLN A  53      -3.892 -17.997   7.030  1.00 16.880          O  
ATOM    762  CB  GLN A  53      -4.839 -18.585   4.285  1.00 24.100          C  
ATOM    763  CG  GLN A  53      -5.559 -18.267   2.995  1.00 24.100          C  
ATOM    764  CD  GLN A  53      -6.700 -19.180   2.722  1.00 24.100          C  
ATOM    765  OE1 GLN A  53      -6.572 -20.408   2.826  1.00 24.100          O  
ATOM    766  NE2 GLN A  53      -7.846 -18.588   2.388  1.00 24.100          N  
ATOM    767  H   GLN A  53      -5.721 -16.232   5.651  1.00 21.120          H  
ATOM    768  HA  GLN A  53      -6.519 -19.137   5.495  1.00 20.470          H  
ATOM    769 1HB  GLN A  53      -3.961 -17.957   4.352  1.00 28.920          H  
ATOM    770 2HB  GLN A  53      -4.493 -19.615   4.229  1.00 28.920          H  
ATOM    771 1HG  GLN A  53      -5.944 -17.248   3.035  1.00 28.920          H  
ATOM    772 2HG  GLN A  53      -4.852 -18.351   2.171  1.00 28.920          H  
ATOM    773 1HE2 GLN A  53      -8.662 -19.130   2.207  1.00 28.920          H  
ATOM    774 2HE2 GLN A  53      -7.896 -17.560   2.334  1.00 28.920          H  
ATOM    775  N   GLN A  54      -5.264 -19.725   7.497  1.00 17.120          N  
ATOM    776  CA  GLN A  54      -4.577 -20.077   8.744  1.00 17.190          C  
ATOM    777  C   GLN A  54      -3.402 -21.028   8.521  1.00 16.530          C  
ATOM    778  O   GLN A  54      -2.732 -21.439   9.468  1.00 16.720          O  
ATOM    779  CB  GLN A  54      -5.566 -20.683   9.738  1.00 24.040          C  
ATOM    780  CG  GLN A  54      -6.692 -19.735  10.125  1.00 24.040          C  
ATOM    781  CD  GLN A  54      -6.169 -18.472  10.767  1.00 24.040          C  
ATOM    782  OE1 GLN A  54      -5.403 -18.524  11.731  1.00 24.040          O  
ATOM    783  NE2 GLN A  54      -6.565 -17.328  10.232  1.00 24.040          N  
ATOM    784  H   GLN A  54      -6.079 -20.251   7.196  1.00 20.540          H  
ATOM    785  HA  GLN A  54      -4.172 -19.164   9.180  1.00 20.630          H  
ATOM    786 1HB  GLN A  54      -6.005 -21.585   9.316  1.00 28.850          H  
ATOM    787 2HB  GLN A  54      -5.037 -20.968  10.647  1.00 28.850          H  
ATOM    788 1HG  GLN A  54      -7.251 -19.456   9.234  1.00 28.850          H  
ATOM    789 2HG  GLN A  54      -7.347 -20.235  10.839  1.00 28.850          H  
ATOM    790 1HE2 GLN A  54      -6.239 -16.461  10.614  1.00 28.850          H  
ATOM    791 2HE2 GLN A  54      -7.183 -17.331   9.447  1.00 28.850          H  
ATOM    792  N   GLY A  55      -3.182 -21.389   7.264  1.00 15.860          N  
ATOM    793  CA  GLY A  55      -2.104 -22.275   6.856  1.00 15.270          C  
ATOM    794  C   GLY A  55      -0.950 -21.475   6.254  1.00 14.870          C  
ATOM    795  O   GLY A  55      -0.671 -20.344   6.660  1.00 15.150          O  
ATOM    796  H   GLY A  55      -3.792 -21.004   6.560  1.00 19.030          H  
ATOM    797 1HA  GLY A  55      -1.750 -22.846   7.715  1.00 18.320          H  
ATOM    798 2HA  GLY A  55      -2.476 -22.991   6.124  1.00 18.320          H  
ATOM    799  N   GLN A  56      -0.247 -22.091   5.310  1.00 14.360          N  
ATOM    800  CA  GLN A  56       0.912 -21.479   4.662  1.00 14.110          C  
ATOM    801  C   GLN A  56       0.741 -21.527   3.155  1.00 13.190          C  
ATOM    802  O   GLN A  56       0.613 -22.608   2.577  1.00 13.040          O  
ATOM    803  CB  GLN A  56       2.206 -22.195   5.067  1.00 19.850          C  
ATOM    804  CG  GLN A  56       3.476 -21.685   4.359  1.00 19.850          C  
ATOM    805  CD  GLN A  56       3.878 -20.267   4.760  1.00 19.850          C  
ATOM    806  OE1 GLN A  56       4.173 -19.998   5.930  1.00 19.850          O  
ATOM    807  NE2 GLN A  56       3.895 -19.354   3.793  1.00 19.850          N  
ATOM    808  H   GLN A  56      -0.529 -23.018   5.024  1.00 17.230          H  
ATOM    809  HA  GLN A  56       0.976 -20.432   4.962  1.00 16.930          H  
ATOM    810 1HB  GLN A  56       2.357 -22.089   6.141  1.00 23.820          H  
ATOM    811 2HB  GLN A  56       2.112 -23.258   4.853  1.00 23.820          H  
ATOM    812 1HG  GLN A  56       4.298 -22.347   4.620  1.00 23.820          H  
ATOM    813 2HG  GLN A  56       3.327 -21.701   3.277  1.00 23.820          H  
ATOM    814 1HE2 GLN A  56       4.166 -18.414   3.997  1.00 23.820          H  
ATOM    815 2HE2 GLN A  56       3.635 -19.607   2.825  1.00 23.820          H  
ATOM    816  N   THR A  57       0.728 -20.363   2.521  1.00 12.710          N  
ATOM    817  CA  THR A  57       0.526 -20.285   1.088  1.00 11.900          C  
ATOM    818  C   THR A  57       1.909 -20.134   0.405  1.00 10.730          C  
ATOM    819  O   THR A  57       2.916 -19.910   1.092  1.00 10.600          O  
ATOM    820  CB  THR A  57      -0.415 -19.099   0.780  1.00 16.980          C  
ATOM    821  OG1 THR A  57       0.261 -17.868   1.036  1.00 16.980          O  
ATOM    822  CG2 THR A  57      -1.649 -19.166   1.702  1.00 16.980          C  
ATOM    823  H   THR A  57       0.839 -19.502   3.039  1.00 15.250          H  
ATOM    824  HA  THR A  57       0.063 -21.211   0.755  1.00 14.280          H  
ATOM    825  HB  THR A  57      -0.771 -19.133  -0.210  1.00 20.380          H  
ATOM    826  HG1 THR A  57      -0.232 -17.141   0.592  1.00 20.380          H  
ATOM    827 1HG2 THR A  57      -2.305 -18.321   1.481  1.00 20.380          H  
ATOM    828 2HG2 THR A  57      -2.183 -20.098   1.525  1.00 20.380          H  
ATOM    829 3HG2 THR A  57      -1.351 -19.114   2.745  1.00 20.380          H  
ATOM    830  N   VAL A  58       2.017 -20.264  -0.937  1.00 10.030          N  
ATOM    831  CA  VAL A  58       0.960 -20.521  -1.906  1.00  8.910          C  
ATOM    832  C   VAL A  58       1.578 -21.475  -2.921  1.00  8.390          C  
ATOM    833  O   VAL A  58       2.794 -21.452  -3.109  1.00  8.690          O  
ATOM    834  CB  VAL A  58       0.518 -19.198  -2.613  1.00 12.920          C  
ATOM    835  CG1 VAL A  58       1.578 -18.702  -3.531  1.00 12.920          C  
ATOM    836  CG2 VAL A  58      -0.795 -19.390  -3.319  1.00 12.920          C  
ATOM    837  H   VAL A  58       2.953 -20.221  -1.317  1.00 12.040          H  
ATOM    838  HA  VAL A  58       0.109 -21.014  -1.445  1.00 10.690          H  
ATOM    839  HB  VAL A  58       0.419 -18.423  -1.869  1.00 15.510          H  
ATOM    840 1HG1 VAL A  58       1.262 -17.755  -3.968  1.00 15.510          H  
ATOM    841 2HG1 VAL A  58       2.490 -18.562  -2.985  1.00 15.510          H  
ATOM    842 3HG1 VAL A  58       1.745 -19.414  -4.324  1.00 15.510          H  
ATOM    843 1HG2 VAL A  58      -1.092 -18.448  -3.779  1.00 15.510          H  
ATOM    844 2HG2 VAL A  58      -0.703 -20.143  -4.077  1.00 15.510          H  
ATOM    845 3HG2 VAL A  58      -1.554 -19.697  -2.603  1.00 15.510          H  
ATOM    846  N   THR A  59       0.771 -22.281  -3.596  1.00  7.790          N  
ATOM    847  CA  THR A  59       1.304 -23.139  -4.642  1.00  7.310          C  
ATOM    848  C   THR A  59       2.136 -22.266  -5.577  1.00  6.150          C  
ATOM    849  O   THR A  59       1.660 -21.215  -6.023  1.00  5.540          O  
ATOM    850  CB  THR A  59       0.160 -23.825  -5.424  1.00 10.430          C  
ATOM    851  OG1 THR A  59      -0.646 -24.585  -4.515  1.00 10.430          O  
ATOM    852  CG2 THR A  59       0.728 -24.765  -6.495  1.00 10.430          C  
ATOM    853  H   THR A  59      -0.220 -22.321  -3.400  1.00  9.350          H  
ATOM    854  HA  THR A  59       1.948 -23.896  -4.195  1.00  8.770          H  
ATOM    855  HB  THR A  59      -0.461 -23.065  -5.899  1.00 12.510          H  
ATOM    856  HG1 THR A  59      -1.440 -24.892  -4.966  1.00 12.510          H  
ATOM    857 1HG2 THR A  59      -0.094 -25.240  -7.028  1.00 12.510          H  
ATOM    858 2HG2 THR A  59       1.328 -24.211  -7.200  1.00 12.510          H  
ATOM    859 3HG2 THR A  59       1.340 -25.529  -6.019  1.00 12.510          H  
ATOM    860  N   LYS A  60       3.350 -22.733  -5.907  1.00  5.920          N  
ATOM    861  CA  LYS A  60       4.297 -22.003  -6.754  1.00  5.010          C  
ATOM    862  C   LYS A  60       3.677 -21.396  -8.004  1.00  4.030          C  
ATOM    863  O   LYS A  60       4.069 -20.302  -8.412  1.00  3.280          O  
ATOM    864  CB  LYS A  60       5.466 -22.899  -7.157  1.00  7.380          C  
ATOM    865  CG  LYS A  60       6.533 -22.188  -8.003  1.00  7.380          C  
ATOM    866  CD  LYS A  60       7.720 -23.102  -8.300  1.00  7.380          C  
ATOM    867  CE  LYS A  60       8.753 -22.397  -9.174  1.00  7.380          C  
ATOM    868  NZ  LYS A  60       9.929 -23.269  -9.469  1.00  7.380          N  
ATOM    869  H   LYS A  60       3.640 -23.612  -5.499  1.00  7.100          H  
ATOM    870  HA  LYS A  60       4.700 -21.185  -6.157  1.00  6.010          H  
ATOM    871 1HB  LYS A  60       5.948 -23.291  -6.263  1.00  8.850          H  
ATOM    872 2HB  LYS A  60       5.094 -23.748  -7.732  1.00  8.850          H  
ATOM    873 1HG  LYS A  60       6.102 -21.870  -8.953  1.00  8.850          H  
ATOM    874 2HG  LYS A  60       6.883 -21.301  -7.473  1.00  8.850          H  
ATOM    875 1HD  LYS A  60       8.191 -23.404  -7.363  1.00  8.850          H  
ATOM    876 2HD  LYS A  60       7.369 -23.996  -8.815  1.00  8.850          H  
ATOM    877 1HE  LYS A  60       8.284 -22.107 -10.113  1.00  8.850          H  
ATOM    878 2HE  LYS A  60       9.099 -21.500  -8.661  1.00  8.850          H  
ATOM    879 1HZ  LYS A  60      10.586 -22.764 -10.048  1.00  8.850          H  
ATOM    880 2HZ  LYS A  60      10.380 -23.534  -8.603  1.00  8.850          H  
ATOM    881 3HZ  LYS A  60       9.622 -24.099  -9.955  1.00  8.850          H  
ATOM    882  N   LYS A  61       2.759 -22.110  -8.652  1.00  4.300          N  
ATOM    883  CA  LYS A  61       2.143 -21.592  -9.865  1.00  3.910          C  
ATOM    884  C   LYS A  61       1.418 -20.262  -9.611  1.00  3.830          C  
ATOM    885  O   LYS A  61       1.396 -19.384 -10.484  1.00  3.390          O  
ATOM    886  CB  LYS A  61       1.174 -22.623 -10.439  1.00  5.630          C  
ATOM    887  CG  LYS A  61       1.860 -23.850 -11.037  1.00  5.630          C  
ATOM    888  CD  LYS A  61       0.848 -24.861 -11.569  1.00  5.630          C  
ATOM    889  CE  LYS A  61       1.544 -26.088 -12.162  1.00  5.630          C  
ATOM    890  NZ  LYS A  61       0.566 -27.103 -12.654  1.00  5.630          N  
ATOM    891  H   LYS A  61       2.491 -23.017  -8.302  1.00  5.160          H  
ATOM    892  HA  LYS A  61       2.929 -21.405 -10.597  1.00  4.690          H  
ATOM    893 1HB  LYS A  61       0.498 -22.960  -9.653  1.00  6.760          H  
ATOM    894 2HB  LYS A  61       0.567 -22.158 -11.216  1.00  6.760          H  
ATOM    895 1HG  LYS A  61       2.508 -23.531 -11.855  1.00  6.760          H  
ATOM    896 2HG  LYS A  61       2.478 -24.325 -10.277  1.00  6.760          H  
ATOM    897 1HD  LYS A  61       0.193 -25.182 -10.758  1.00  6.760          H  
ATOM    898 2HD  LYS A  61       0.238 -24.394 -12.343  1.00  6.760          H  
ATOM    899 1HE  LYS A  61       2.174 -25.774 -12.993  1.00  6.760          H  
ATOM    900 2HE  LYS A  61       2.171 -26.546 -11.396  1.00  6.760          H  
ATOM    901 1HZ  LYS A  61       1.066 -27.895 -13.036  1.00  6.760          H  
ATOM    902 2HZ  LYS A  61      -0.017 -27.412 -11.888  1.00  6.760          H  
ATOM    903 3HZ  LYS A  61      -0.013 -26.694 -13.373  1.00  6.760          H  
ATOM    904  N   SER A  62       0.789 -20.129  -8.434  1.00  4.470          N  
ATOM    905  CA  SER A  62       0.034 -18.937  -8.095  1.00  4.500          C  
ATOM    906  C   SER A  62       0.996 -17.870  -7.645  1.00  3.570          C  
ATOM    907  O   SER A  62       0.763 -16.680  -7.870  1.00  3.140          O  
ATOM    908  CB  SER A  62      -0.952 -19.230  -6.990  1.00  6.290          C  
ATOM    909  OG  SER A  62      -1.950 -20.127  -7.400  1.00  6.290          O  
ATOM    910  H   SER A  62       0.853 -20.855  -7.725  1.00  5.360          H  
ATOM    911  HA  SER A  62      -0.501 -18.588  -8.980  1.00  5.400          H  
ATOM    912 1HB  SER A  62      -0.403 -19.655  -6.176  1.00  7.550          H  
ATOM    913 2HB  SER A  62      -1.403 -18.304  -6.638  1.00  7.550          H  
ATOM    914  HG  SER A  62      -2.515 -20.260  -6.634  1.00  7.550          H  
ATOM    915  N   ALA A  63       2.084 -18.296  -6.995  1.00  3.500          N  
ATOM    916  CA  ALA A  63       3.090 -17.344  -6.553  1.00  3.070          C  
ATOM    917  C   ALA A  63       3.655 -16.648  -7.774  1.00  2.030          C  
ATOM    918  O   ALA A  63       3.880 -15.433  -7.779  1.00  1.730          O  
ATOM    919  CB  ALA A  63       4.221 -18.031  -5.807  1.00  4.470          C  
ATOM    920  H   ALA A  63       2.161 -19.297  -6.791  1.00  4.200          H  
ATOM    921  HA  ALA A  63       2.613 -16.606  -5.909  1.00  3.680          H  
ATOM    922 1HB  ALA A  63       4.952 -17.286  -5.502  1.00  5.360          H  
ATOM    923 2HB  ALA A  63       3.860 -18.544  -4.941  1.00  5.360          H  
ATOM    924 3HB  ALA A  63       4.695 -18.748  -6.466  1.00  5.360          H  
ATOM    925  N   ALA A  64       3.871 -17.432  -8.831  1.00  1.820          N  
ATOM    926  CA  ALA A  64       4.400 -16.885 -10.048  1.00  1.630          C  
ATOM    927  C   ALA A  64       3.448 -15.870 -10.640  1.00  1.740          C  
ATOM    928  O   ALA A  64       3.880 -14.758 -10.936  1.00  2.200          O  
ATOM    929  CB  ALA A  64       4.667 -17.993 -11.038  1.00  2.360          C  
ATOM    930  H   ALA A  64       3.710 -18.440  -8.750  1.00  2.180          H  
ATOM    931  HA  ALA A  64       5.336 -16.380  -9.816  1.00  1.960          H  
ATOM    932 1HB  ALA A  64       5.087 -17.576 -11.944  1.00  2.830          H  
ATOM    933 2HB  ALA A  64       5.365 -18.706 -10.598  1.00  2.830          H  
ATOM    934 3HB  ALA A  64       3.732 -18.502 -11.270  1.00  2.830          H  
ATOM    935  N   GLU A  65       2.141 -16.177 -10.701  1.00  2.050          N  
ATOM    936  CA  GLU A  65       1.205 -15.198 -11.247  1.00  2.680          C  
ATOM    937  C   GLU A  65       1.160 -13.938 -10.388  1.00  2.120          C  
ATOM    938  O   GLU A  65       1.085 -12.816 -10.902  1.00  2.460          O  
ATOM    939  CB  GLU A  65      -0.208 -15.770 -11.391  1.00  3.500          C  
ATOM    940  CG  GLU A  65      -0.358 -16.819 -12.488  1.00  3.500          C  
ATOM    941  CD  GLU A  65      -1.799 -17.230 -12.722  1.00  3.500          C  
ATOM    942  OE1 GLU A  65      -2.618 -16.977 -11.871  1.00  3.500          O  
ATOM    943  OE2 GLU A  65      -2.081 -17.746 -13.780  1.00  3.500          O  
ATOM    944  H   GLU A  65       1.819 -17.116 -10.441  1.00  2.460          H  
ATOM    945  HA  GLU A  65       1.546 -14.920 -12.240  1.00  3.220          H  
ATOM    946 1HB  GLU A  65      -0.505 -16.231 -10.446  1.00  4.200          H  
ATOM    947 2HB  GLU A  65      -0.909 -14.963 -11.595  1.00  4.200          H  
ATOM    948 1HG  GLU A  65       0.074 -16.447 -13.410  1.00  4.200          H  
ATOM    949 2HG  GLU A  65       0.213 -17.699 -12.191  1.00  4.200          H  
ATOM    950  N   ALA A  66       1.269 -14.093  -9.070  1.00  1.610          N  
ATOM    951  CA  ALA A  66       1.237 -12.934  -8.193  1.00  1.150          C  
ATOM    952  C   ALA A  66       2.359 -11.958  -8.564  1.00  0.880          C  
ATOM    953  O   ALA A  66       2.166 -10.747  -8.487  1.00  1.090          O  
ATOM    954  CB  ALA A  66       1.346 -13.361  -6.739  1.00  1.790          C  
ATOM    955  H   ALA A  66       1.298 -15.040  -8.673  1.00  1.930          H  
ATOM    956  HA  ALA A  66       0.285 -12.429  -8.343  1.00  1.380          H  
ATOM    957 1HB  ALA A  66       1.279 -12.492  -6.106  1.00  2.150          H  
ATOM    958 2HB  ALA A  66       0.530 -14.044  -6.501  1.00  2.150          H  
ATOM    959 3HB  ALA A  66       2.296 -13.863  -6.575  1.00  2.150          H  
ATOM    960  N   SER A  67       3.519 -12.484  -8.981  1.00  1.140          N  
ATOM    961  CA  SER A  67       4.642 -11.643  -9.396  1.00  1.670          C  
ATOM    962  C   SER A  67       4.634 -11.264 -10.898  1.00  1.580          C  
ATOM    963  O   SER A  67       5.143 -10.204 -11.274  1.00  2.210          O  
ATOM    964  CB  SER A  67       5.955 -12.353  -9.102  1.00  2.130          C  
ATOM    965  OG  SER A  67       6.167 -12.523  -7.727  1.00  2.130          O  
ATOM    966  H   SER A  67       3.630 -13.504  -8.966  1.00  1.370          H  
ATOM    967  HA  SER A  67       4.602 -10.722  -8.816  1.00  2.000          H  
ATOM    968 1HB  SER A  67       5.940 -13.332  -9.589  1.00  2.550          H  
ATOM    969 2HB  SER A  67       6.775 -11.786  -9.532  1.00  2.550          H  
ATOM    970  HG  SER A  67       7.000 -12.987  -7.646  1.00  2.550          H  
ATOM    971  N   LYS A  68       4.083 -12.136 -11.760  1.00  1.020          N  
ATOM    972  CA  LYS A  68       4.098 -11.940 -13.221  1.00  0.990          C  
ATOM    973  C   LYS A  68       2.946 -11.132 -13.830  1.00  1.000          C  
ATOM    974  O   LYS A  68       3.114 -10.538 -14.899  1.00  1.370          O  
ATOM    975  CB  LYS A  68       4.138 -13.292 -13.941  1.00  1.400          C  
ATOM    976  CG  LYS A  68       5.439 -14.072 -13.793  1.00  1.400          C  
ATOM    977  CD  LYS A  68       5.376 -15.393 -14.554  1.00  1.400          C  
ATOM    978  CE  LYS A  68       6.675 -16.181 -14.423  1.00  1.400          C  
ATOM    979  NZ  LYS A  68       6.631 -17.469 -15.188  1.00  1.400          N  
ATOM    980  H   LYS A  68       3.712 -13.006 -11.382  1.00  1.220          H  
ATOM    981  HA  LYS A  68       5.017 -11.407 -13.461  1.00  1.190          H  
ATOM    982 1HB  LYS A  68       3.335 -13.919 -13.557  1.00  1.680          H  
ATOM    983 2HB  LYS A  68       3.952 -13.139 -15.002  1.00  1.680          H  
ATOM    984 1HG  LYS A  68       6.261 -13.471 -14.183  1.00  1.680          H  
ATOM    985 2HG  LYS A  68       5.626 -14.267 -12.738  1.00  1.680          H  
ATOM    986 1HD  LYS A  68       4.555 -15.994 -14.155  1.00  1.680          H  
ATOM    987 2HD  LYS A  68       5.183 -15.198 -15.608  1.00  1.680          H  
ATOM    988 1HE  LYS A  68       7.499 -15.576 -14.796  1.00  1.680          H  
ATOM    989 2HE  LYS A  68       6.849 -16.402 -13.370  1.00  1.680          H  
ATOM    990 1HZ  LYS A  68       7.508 -17.958 -15.073  1.00  1.680          H  
ATOM    991 2HZ  LYS A  68       5.878 -18.052 -14.851  1.00  1.680          H  
ATOM    992 3HZ  LYS A  68       6.485 -17.272 -16.169  1.00  1.680          H  
ATOM    993  N   LYS A  69       1.782 -11.112 -13.194  1.00  0.720          N  
ATOM    994  CA  LYS A  69       0.640 -10.405 -13.756  1.00  0.740          C  
ATOM    995  C   LYS A  69       0.806  -8.894 -13.542  1.00  0.740          C  
ATOM    996  O   LYS A  69       1.590  -8.482 -12.688  1.00  0.730          O  
ATOM    997  CB  LYS A  69      -0.664 -10.911 -13.130  1.00  1.030          C  
ATOM    998  CG  LYS A  69      -0.985 -12.395 -13.363  1.00  1.030          C  
ATOM    999  CD  LYS A  69      -1.331 -12.706 -14.823  1.00  1.030          C  
ATOM   1000  CE  LYS A  69      -1.778 -14.160 -14.975  1.00  1.030          C  
ATOM   1001  NZ  LYS A  69      -2.092 -14.521 -16.392  1.00  1.030          N  
ATOM   1002  H   LYS A  69       1.671 -11.633 -12.319  1.00  0.860          H  
ATOM   1003  HA  LYS A  69       0.625 -10.623 -14.812  1.00  0.890          H  
ATOM   1004 1HB  LYS A  69      -0.632 -10.748 -12.048  1.00  1.230          H  
ATOM   1005 2HB  LYS A  69      -1.488 -10.353 -13.507  1.00  1.230          H  
ATOM   1006 1HG  LYS A  69      -0.116 -12.987 -13.099  1.00  1.230          H  
ATOM   1007 2HG  LYS A  69      -1.811 -12.693 -12.716  1.00  1.230          H  
ATOM   1008 1HD  LYS A  69      -2.127 -12.043 -15.165  1.00  1.230          H  
ATOM   1009 2HD  LYS A  69      -0.456 -12.556 -15.451  1.00  1.230          H  
ATOM   1010 1HE  LYS A  69      -0.986 -14.803 -14.624  1.00  1.230          H  
ATOM   1011 2HE  LYS A  69      -2.665 -14.327 -14.362  1.00  1.230          H  
ATOM   1012 1HZ  LYS A  69      -2.378 -15.495 -16.426  1.00  1.230          H  
ATOM   1013 2HZ  LYS A  69      -2.841 -13.939 -16.737  1.00  1.230          H  
ATOM   1014 3HZ  LYS A  69      -1.274 -14.390 -16.966  1.00  1.230          H  
ATOM   1015  N   PRO A  70       0.174  -8.028 -14.359  1.00  0.810          N  
ATOM   1016  CA  PRO A  70       0.164  -6.585 -14.189  1.00  0.850          C  
ATOM   1017  C   PRO A  70      -0.385  -6.251 -12.820  1.00  0.770          C  
ATOM   1018  O   PRO A  70      -1.272  -6.963 -12.352  1.00  0.790          O  
ATOM   1019  CB  PRO A  70      -0.781  -6.113 -15.304  1.00  1.270          C  
ATOM   1020  CG  PRO A  70      -0.720  -7.199 -16.351  1.00  1.270          C  
ATOM   1021  CD  PRO A  70      -0.559  -8.490 -15.571  1.00  1.270          C  
ATOM   1022  HA  PRO A  70       1.186  -6.189 -14.320  1.00  1.020          H  
ATOM   1023 1HB  PRO A  70      -1.803  -5.968 -14.896  1.00  1.530          H  
ATOM   1024 2HB  PRO A  70      -0.456  -5.135 -15.684  1.00  1.530          H  
ATOM   1025 1HG  PRO A  70      -1.644  -7.180 -16.960  1.00  1.530          H  
ATOM   1026 2HG  PRO A  70       0.118  -7.015 -17.041  1.00  1.530          H  
ATOM   1027 1HD  PRO A  70      -1.540  -8.908 -15.312  1.00  1.530          H  
ATOM   1028 2HD  PRO A  70       0.043  -9.160 -16.193  1.00  1.530          H  
ATOM   1029  N   ARG A  71       0.136  -5.194 -12.195  1.00  0.760          N  
ATOM   1030  CA  ARG A  71      -0.280  -4.711 -10.870  1.00  0.800          C  
ATOM   1031  C   ARG A  71      -1.756  -4.969 -10.542  1.00  0.790          C  
ATOM   1032  O   ARG A  71      -2.098  -5.504  -9.488  1.00  0.780          O  
ATOM   1033  CB  ARG A  71       0.038  -3.229 -10.726  1.00  1.100          C  
ATOM   1034  CG  ARG A  71      -0.213  -2.649  -9.344  1.00  1.100          C  
ATOM   1035  CD  ARG A  71       0.216  -1.231  -9.260  1.00  1.100          C  
ATOM   1036  NE  ARG A  71       0.065  -0.688  -7.909  1.00  1.100          N  
ATOM   1037  CZ  ARG A  71      -1.023  -0.107  -7.388  1.00  1.100          C  
ATOM   1038  NH1 ARG A  71      -2.146   0.049  -8.074  1.00  1.100          N  
ATOM   1039  NH2 ARG A  71      -0.911   0.310  -6.150  1.00  1.100          N  
ATOM   1040  H   ARG A  71       0.869  -4.685 -12.673  1.00  0.910          H  
ATOM   1041  HA  ARG A  71       0.317  -5.228 -10.130  1.00  0.960          H  
ATOM   1042 1HB  ARG A  71       1.086  -3.063 -10.966  1.00  1.320          H  
ATOM   1043 2HB  ARG A  71      -0.555  -2.656 -11.436  1.00  1.320          H  
ATOM   1044 1HG  ARG A  71      -1.273  -2.705  -9.101  1.00  1.320          H  
ATOM   1045 2HG  ARG A  71       0.359  -3.222  -8.612  1.00  1.320          H  
ATOM   1046 1HD  ARG A  71       1.272  -1.163  -9.530  1.00  1.320          H  
ATOM   1047 2HD  ARG A  71      -0.367  -0.626  -9.951  1.00  1.320          H  
ATOM   1048  HE  ARG A  71       0.872  -0.754  -7.263  1.00  1.320          H  
ATOM   1049 1HH1 ARG A  71      -2.209  -0.273  -9.026  1.00  1.320          H  
ATOM   1050 2HH1 ARG A  71      -2.944   0.498  -7.643  1.00  1.320          H  
ATOM   1051 1HH2 ARG A  71       0.006   0.167  -5.686  1.00  1.320          H  
ATOM   1052 2HH2 ARG A  71      -1.677   0.770  -5.679  1.00  1.320          H  
ATOM   1053  N   GLN A  72      -2.637  -4.519 -11.425  1.00  0.870          N  
ATOM   1054  CA  GLN A  72      -4.089  -4.550 -11.245  1.00  0.990          C  
ATOM   1055  C   GLN A  72      -4.694  -5.959 -11.066  1.00  0.990          C  
ATOM   1056  O   GLN A  72      -5.839  -6.084 -10.628  1.00  1.180          O  
ATOM   1057  CB  GLN A  72      -4.764  -3.832 -12.417  1.00  1.340          C  
ATOM   1058  CG  GLN A  72      -4.441  -2.349 -12.536  1.00  1.340          C  
ATOM   1059  CD  GLN A  72      -3.192  -2.081 -13.375  1.00  1.340          C  
ATOM   1060  OE1 GLN A  72      -2.268  -2.906 -13.447  1.00  1.340          O  
ATOM   1061  NE2 GLN A  72      -3.167  -0.937 -14.027  1.00  1.340          N  
ATOM   1062  H   GLN A  72      -2.273  -4.105 -12.279  1.00  1.040          H  
ATOM   1063  HA  GLN A  72      -4.315  -3.989 -10.342  1.00  1.190          H  
ATOM   1064 1HB  GLN A  72      -4.433  -4.264 -13.330  1.00  1.610          H  
ATOM   1065 2HB  GLN A  72      -5.842  -3.962 -12.359  1.00  1.610          H  
ATOM   1066 1HG  GLN A  72      -5.259  -1.857 -13.020  1.00  1.610          H  
ATOM   1067 2HG  GLN A  72      -4.286  -1.937 -11.539  1.00  1.610          H  
ATOM   1068 1HE2 GLN A  72      -2.382  -0.713 -14.606  1.00  1.610          H  
ATOM   1069 2HE2 GLN A  72      -3.930  -0.294 -13.953  1.00  1.610          H  
ATOM   1070  N   LYS A  73      -3.945  -7.001 -11.435  1.00  0.870          N  
ATOM   1071  CA  LYS A  73      -4.366  -8.399 -11.373  1.00  0.880          C  
ATOM   1072  C   LYS A  73      -3.560  -9.184 -10.329  1.00  0.740          C  
ATOM   1073  O   LYS A  73      -3.716 -10.403 -10.210  1.00  0.810          O  
ATOM   1074  CB  LYS A  73      -4.131  -9.024 -12.765  1.00  1.230          C  
ATOM   1075  CG  LYS A  73      -4.542 -10.523 -13.054  1.00  1.230          C  
ATOM   1076  CD  LYS A  73      -6.052 -10.740 -13.157  1.00  1.230          C  
ATOM   1077  CE  LYS A  73      -6.368 -12.193 -13.530  1.00  1.230          C  
ATOM   1078  NZ  LYS A  73      -7.812 -12.388 -13.872  1.00  1.230          N  
ATOM   1079  H   LYS A  73      -3.004  -6.808 -11.779  1.00  1.040          H  
ATOM   1080  HA  LYS A  73      -5.420  -8.438 -11.104  1.00  1.060          H  
ATOM   1081 1HB  LYS A  73      -4.652  -8.442 -13.476  1.00  1.470          H  
ATOM   1082 2HB  LYS A  73      -3.084  -8.905 -13.006  1.00  1.470          H  
ATOM   1083 1HG  LYS A  73      -4.117 -10.781 -14.021  1.00  1.470          H  
ATOM   1084 2HG  LYS A  73      -4.127 -11.213 -12.341  1.00  1.470          H  
ATOM   1085 1HD  LYS A  73      -6.525 -10.498 -12.203  1.00  1.470          H  
ATOM   1086 2HD  LYS A  73      -6.467 -10.107 -13.915  1.00  1.470          H  
ATOM   1087 1HE  LYS A  73      -5.756 -12.491 -14.380  1.00  1.470          H  
ATOM   1088 2HE  LYS A  73      -6.122 -12.828 -12.678  1.00  1.470          H  
ATOM   1089 1HZ  LYS A  73      -7.983 -13.358 -14.101  1.00  1.470          H  
ATOM   1090 2HZ  LYS A  73      -8.394 -12.117 -13.099  1.00  1.470          H  
ATOM   1091 3HZ  LYS A  73      -8.048 -11.811 -14.670  1.00  1.470          H  
ATOM   1092  N   ARG A  74      -2.702  -8.508  -9.567  1.00  0.610          N  
ATOM   1093  CA  ARG A  74      -1.893  -9.216  -8.585  1.00  0.500          C  
ATOM   1094  C   ARG A  74      -2.676  -9.424  -7.309  1.00  0.450          C  
ATOM   1095  O   ARG A  74      -3.590  -8.661  -7.001  1.00  0.520          O  
ATOM   1096  CB  ARG A  74      -0.612  -8.467  -8.277  1.00  0.740          C  
ATOM   1097  CG  ARG A  74       0.315  -8.366  -9.438  1.00  0.740          C  
ATOM   1098  CD  ARG A  74       1.524  -7.632  -9.098  1.00  0.740          C  
ATOM   1099  NE  ARG A  74       2.354  -7.468 -10.258  1.00  0.740          N  
ATOM   1100  CZ  ARG A  74       3.405  -6.652 -10.367  1.00  0.740          C  
ATOM   1101  NH1 ARG A  74       3.772  -5.868  -9.364  1.00  0.740          N  
ATOM   1102  NH2 ARG A  74       4.068  -6.639 -11.511  1.00  0.740          N  
ATOM   1103  H   ARG A  74      -2.613  -7.492  -9.660  1.00  0.730          H  
ATOM   1104  HA  ARG A  74      -1.623 -10.190  -8.994  1.00  0.600          H  
ATOM   1105 1HB  ARG A  74      -0.842  -7.455  -7.963  1.00  0.890          H  
ATOM   1106 2HB  ARG A  74      -0.078  -8.959  -7.463  1.00  0.890          H  
ATOM   1107 1HG  ARG A  74       0.592  -9.356  -9.791  1.00  0.890          H  
ATOM   1108 2HG  ARG A  74      -0.178  -7.839 -10.242  1.00  0.890          H  
ATOM   1109 1HD  ARG A  74       1.257  -6.665  -8.711  1.00  0.890          H  
ATOM   1110 2HD  ARG A  74       2.092  -8.178  -8.347  1.00  0.890          H  
ATOM   1111  HE  ARG A  74       2.118  -8.032 -11.087  1.00  0.890          H  
ATOM   1112 1HH1 ARG A  74       3.237  -5.859  -8.479  1.00  0.890          H  
ATOM   1113 2HH1 ARG A  74       4.567  -5.258  -9.462  1.00  0.890          H  
ATOM   1114 1HH2 ARG A  74       3.764  -7.257 -12.267  1.00  0.890          H  
ATOM   1115 2HH2 ARG A  74       4.863  -6.038 -11.633  1.00  0.890          H  
ATOM   1116  N   THR A  75      -2.322 -10.461  -6.563  1.00  0.410          N  
ATOM   1117  CA  THR A  75      -2.931 -10.709  -5.269  1.00  0.420          C  
ATOM   1118  C   THR A  75      -1.856 -10.825  -4.205  1.00  0.410          C  
ATOM   1119  O   THR A  75      -0.928 -11.619  -4.348  1.00  0.600          O  
ATOM   1120  CB  THR A  75      -3.766 -12.011  -5.306  1.00  0.580          C  
ATOM   1121  OG1 THR A  75      -4.788 -11.885  -6.295  1.00  0.580          O  
ATOM   1122  CG2 THR A  75      -4.415 -12.274  -3.967  1.00  0.580          C  
ATOM   1123  H   THR A  75      -1.592 -11.076  -6.887  1.00  0.490          H  
ATOM   1124  HA  THR A  75      -3.582  -9.876  -5.011  1.00  0.500          H  
ATOM   1125  HB  THR A  75      -3.122 -12.851  -5.563  1.00  0.700          H  
ATOM   1126  HG1 THR A  75      -4.374 -11.895  -7.164  1.00  0.700          H  
ATOM   1127 1HG2 THR A  75      -5.006 -13.186  -4.022  1.00  0.700          H  
ATOM   1128 2HG2 THR A  75      -3.662 -12.391  -3.195  1.00  0.700          H  
ATOM   1129 3HG2 THR A  75      -5.055 -11.446  -3.718  1.00  0.700          H  
ATOM   1130  N   ALA A  76      -1.974 -10.034  -3.142  1.00  0.280          N  
ATOM   1131  CA  ALA A  76      -1.004 -10.126  -2.056  1.00  0.280          C  
ATOM   1132  C   ALA A  76      -1.325 -11.377  -1.263  1.00  0.310          C  
ATOM   1133  O   ALA A  76      -2.494 -11.720  -1.092  1.00  0.360          O  
ATOM   1134  CB  ALA A  76      -1.022  -8.897  -1.186  1.00  0.390          C  
ATOM   1135  H   ALA A  76      -2.764  -9.408  -3.081  1.00  0.340          H  
ATOM   1136  HA  ALA A  76      -0.003 -10.241  -2.480  1.00  0.340          H  
ATOM   1137 1HB  ALA A  76      -0.281  -9.015  -0.393  1.00  0.470          H  
ATOM   1138 2HB  ALA A  76      -0.767  -8.050  -1.784  1.00  0.470          H  
ATOM   1139 3HB  ALA A  76      -2.010  -8.765  -0.757  1.00  0.470          H  
ATOM   1140  N   THR A  77      -0.301 -12.014  -0.740  1.00  0.380          N  
ATOM   1141  CA  THR A  77      -0.391 -13.263   0.007  1.00  0.470          C  
ATOM   1142  C   THR A  77       0.806 -13.478   0.922  1.00  0.470          C  
ATOM   1143  O   THR A  77       1.836 -12.824   0.791  1.00  0.460          O  
ATOM   1144  CB  THR A  77      -0.567 -14.450  -0.982  1.00  0.620          C  
ATOM   1145  OG1 THR A  77      -0.757 -15.681  -0.248  1.00  0.620          O  
ATOM   1146  CG2 THR A  77       0.636 -14.569  -1.944  1.00  0.620          C  
ATOM   1147  H   THR A  77       0.632 -11.644  -0.913  1.00  0.460          H  
ATOM   1148  HA  THR A  77      -1.281 -13.224   0.641  1.00  0.560          H  
ATOM   1149  HB  THR A  77      -1.465 -14.272  -1.575  1.00  0.750          H  
ATOM   1150  HG1 THR A  77      -1.563 -15.609   0.326  1.00  0.750          H  
ATOM   1151 1HG2 THR A  77       0.469 -15.396  -2.631  1.00  0.750          H  
ATOM   1152 2HG2 THR A  77       0.743 -13.639  -2.512  1.00  0.750          H  
ATOM   1153 3HG2 THR A  77       1.532 -14.745  -1.389  1.00  0.750          H  
ATOM   1154  N   LYS A  78       0.702 -14.417   1.849  1.00  0.500          N  
ATOM   1155  CA  LYS A  78       1.842 -14.699   2.727  1.00  0.530          C  
ATOM   1156  C   LYS A  78       3.133 -15.022   1.934  1.00  0.520          C  
ATOM   1157  O   LYS A  78       4.242 -14.722   2.384  1.00  0.610          O  
ATOM   1158  CB  LYS A  78       1.481 -15.831   3.696  1.00  0.730          C  
ATOM   1159  CG  LYS A  78       0.482 -15.411   4.783  1.00  0.730          C  
ATOM   1160  CD  LYS A  78       0.041 -16.588   5.665  1.00  0.730          C  
ATOM   1161  CE  LYS A  78      -0.925 -16.126   6.767  1.00  0.730          C  
ATOM   1162  NZ  LYS A  78      -1.514 -17.270   7.510  1.00  0.730          N  
ATOM   1163  H   LYS A  78      -0.194 -14.922   1.951  1.00  0.600          H  
ATOM   1164  HA  LYS A  78       2.034 -13.801   3.318  1.00  0.640          H  
ATOM   1165 1HB  LYS A  78       1.044 -16.659   3.142  1.00  0.880          H  
ATOM   1166 2HB  LYS A  78       2.382 -16.198   4.180  1.00  0.880          H  
ATOM   1167 1HG  LYS A  78       0.950 -14.654   5.412  1.00  0.880          H  
ATOM   1168 2HG  LYS A  78      -0.390 -14.967   4.307  1.00  0.880          H  
ATOM   1169 1HD  LYS A  78      -0.469 -17.335   5.047  1.00  0.880          H  
ATOM   1170 2HD  LYS A  78       0.910 -17.059   6.124  1.00  0.880          H  
ATOM   1171 1HE  LYS A  78      -0.384 -15.505   7.470  1.00  0.880          H  
ATOM   1172 2HE  LYS A  78      -1.733 -15.541   6.322  1.00  0.880          H  
ATOM   1173 1HZ  LYS A  78      -2.154 -16.937   8.216  1.00  0.880          H  
ATOM   1174 2HZ  LYS A  78      -2.052 -17.834   6.837  1.00  0.880          H  
ATOM   1175 3HZ  LYS A  78      -0.793 -17.831   7.947  1.00  0.880          H  
ATOM   1176  N   ALA A  79       3.006 -15.621   0.750  1.00  0.470          N  
ATOM   1177  CA  ALA A  79       4.155 -15.963  -0.092  1.00  0.490          C  
ATOM   1178  C   ALA A  79       4.718 -14.793  -0.942  1.00  0.500          C  
ATOM   1179  O   ALA A  79       5.697 -14.988  -1.668  1.00  0.650          O  
ATOM   1180  CB  ALA A  79       3.756 -17.069  -1.028  1.00  0.680          C  
ATOM   1181  H   ALA A  79       2.079 -15.890   0.433  1.00  0.560          H  
ATOM   1182  HA  ALA A  79       4.950 -16.312   0.565  1.00  0.590          H  
ATOM   1183 1HB  ALA A  79       4.611 -17.373  -1.628  1.00  0.810          H  
ATOM   1184 2HB  ALA A  79       3.407 -17.902  -0.446  1.00  0.810          H  
ATOM   1185 3HB  ALA A  79       2.964 -16.713  -1.675  1.00  0.810          H  
ATOM   1186  N   TYR A  80       4.055 -13.633  -0.926  1.00  0.480          N  
ATOM   1187  CA  TYR A  80       4.414 -12.432  -1.703  1.00  0.500          C  
ATOM   1188  C   TYR A  80       3.591 -11.289  -1.100  1.00  0.430          C  
ATOM   1189  O   TYR A  80       2.366 -11.273  -1.233  1.00  0.440          O  
ATOM   1190  CB  TYR A  80       4.119 -12.699  -3.191  1.00  0.690          C  
ATOM   1191  CG  TYR A  80       4.445 -11.603  -4.179  1.00  0.690          C  
ATOM   1192  CD1 TYR A  80       5.752 -11.255  -4.443  1.00  0.690          C  
ATOM   1193  CD2 TYR A  80       3.429 -11.001  -4.871  1.00  0.690          C  
ATOM   1194  CE1 TYR A  80       6.022 -10.282  -5.382  1.00  0.690          C  
ATOM   1195  CE2 TYR A  80       3.703 -10.051  -5.815  1.00  0.690          C  
ATOM   1196  CZ  TYR A  80       4.990  -9.674  -6.063  1.00  0.690          C  
ATOM   1197  OH  TYR A  80       5.268  -8.691  -7.003  1.00  0.690          O  
ATOM   1198  H   TYR A  80       3.286 -13.529  -0.261  1.00  0.580          H  
ATOM   1199  HA  TYR A  80       5.472 -12.207  -1.565  1.00  0.600          H  
ATOM   1200 1HB  TYR A  80       4.662 -13.588  -3.507  1.00  0.830          H  
ATOM   1201 2HB  TYR A  80       3.062 -12.931  -3.297  1.00  0.830          H  
ATOM   1202  HD1 TYR A  80       6.567 -11.743  -3.908  1.00  0.830          H  
ATOM   1203  HD2 TYR A  80       2.401 -11.285  -4.670  1.00  0.830          H  
ATOM   1204  HE1 TYR A  80       7.052  -9.998  -5.587  1.00  0.830          H  
ATOM   1205  HE2 TYR A  80       2.887  -9.586  -6.359  1.00  0.830          H  
ATOM   1206  HH  TYR A  80       5.651  -7.895  -6.562  1.00  0.830          H  
ATOM   1207  N   ASN A  81       4.239 -10.306  -0.490  1.00  0.410          N  
ATOM   1208  CA  ASN A  81       3.464  -9.346   0.308  1.00  0.440          C  
ATOM   1209  C   ASN A  81       2.842  -8.165  -0.446  1.00  0.370          C  
ATOM   1210  O   ASN A  81       3.040  -8.006  -1.654  1.00  0.380          O  
ATOM   1211  CB  ASN A  81       4.328  -8.915   1.497  1.00  0.600          C  
ATOM   1212  CG  ASN A  81       5.532  -8.111   1.187  1.00  0.600          C  
ATOM   1213  OD1 ASN A  81       5.516  -7.248   0.304  1.00  0.600          O  
ATOM   1214  ND2 ASN A  81       6.607  -8.379   1.902  1.00  0.600          N  
ATOM   1215  H   ASN A  81       5.262 -10.289  -0.516  1.00  0.490          H  
ATOM   1216  HA  ASN A  81       2.625  -9.898   0.741  1.00  0.530          H  
ATOM   1217 1HB  ASN A  81       3.759  -8.337   2.156  1.00  0.720          H  
ATOM   1218 2HB  ASN A  81       4.635  -9.805   2.048  1.00  0.720          H  
ATOM   1219 1HD2 ASN A  81       7.459  -7.878   1.740  1.00  0.720          H  
ATOM   1220 2HD2 ASN A  81       6.578  -9.090   2.609  1.00  0.720          H  
ATOM   1221  N   VAL A  82       2.114  -7.307   0.292  1.00  0.330          N  
ATOM   1222  CA  VAL A  82       1.429  -6.158  -0.314  1.00  0.320          C  
ATOM   1223  C   VAL A  82       2.377  -5.181  -0.989  1.00  0.360          C  
ATOM   1224  O   VAL A  82       2.057  -4.671  -2.059  1.00  0.380          O  
ATOM   1225  CB  VAL A  82       0.572  -5.414   0.732  1.00  0.450          C  
ATOM   1226  CG1 VAL A  82       0.025  -4.113   0.187  1.00  0.450          C  
ATOM   1227  CG2 VAL A  82      -0.580  -6.308   1.173  1.00  0.450          C  
ATOM   1228  H   VAL A  82       1.982  -7.526   1.290  1.00  0.400          H  
ATOM   1229  HA  VAL A  82       0.761  -6.538  -1.080  1.00  0.380          H  
ATOM   1230  HB  VAL A  82       1.181  -5.171   1.555  1.00  0.540          H  
ATOM   1231 1HG1 VAL A  82      -0.559  -3.622   0.967  1.00  0.540          H  
ATOM   1232 2HG1 VAL A  82       0.834  -3.450  -0.113  1.00  0.540          H  
ATOM   1233 3HG1 VAL A  82      -0.612  -4.308  -0.665  1.00  0.540          H  
ATOM   1234 1HG2 VAL A  82      -1.177  -5.798   1.931  1.00  0.540          H  
ATOM   1235 2HG2 VAL A  82      -1.204  -6.532   0.319  1.00  0.540          H  
ATOM   1236 3HG2 VAL A  82      -0.180  -7.229   1.594  1.00  0.540          H  
ATOM   1237  N   THR A  83       3.492  -4.858  -0.345  1.00  0.390          N  
ATOM   1238  CA  THR A  83       4.451  -3.935  -0.940  1.00  0.440          C  
ATOM   1239  C   THR A  83       5.065  -4.547  -2.197  1.00  0.430          C  
ATOM   1240  O   THR A  83       5.122  -3.921  -3.259  1.00  0.440          O  
ATOM   1241  CB  THR A  83       5.558  -3.539   0.065  1.00  0.600          C  
ATOM   1242  OG1 THR A  83       4.960  -2.850   1.179  1.00  0.600          O  
ATOM   1243  CG2 THR A  83       6.584  -2.623  -0.602  1.00  0.600          C  
ATOM   1244  H   THR A  83       3.682  -5.283   0.548  1.00  0.470          H  
ATOM   1245  HA  THR A  83       3.921  -3.031  -1.228  1.00  0.530          H  
ATOM   1246  HB  THR A  83       6.060  -4.436   0.430  1.00  0.720          H  
ATOM   1247  HG1 THR A  83       4.426  -3.470   1.671  1.00  0.720          H  
ATOM   1248 1HG2 THR A  83       7.347  -2.347   0.113  1.00  0.720          H  
ATOM   1249 2HG2 THR A  83       7.055  -3.128  -1.442  1.00  0.720          H  
ATOM   1250 3HG2 THR A  83       6.099  -1.746  -0.956  1.00  0.720          H  
ATOM   1251  N   GLN A  84       5.461  -5.814  -2.117  1.00  0.440          N  
ATOM   1252  CA  GLN A  84       6.075  -6.487  -3.251  1.00  0.480          C  
ATOM   1253  C   GLN A  84       5.128  -6.533  -4.452  1.00  0.470          C  
ATOM   1254  O   GLN A  84       5.574  -6.430  -5.603  1.00  0.510          O  
ATOM   1255  CB  GLN A  84       6.491  -7.903  -2.856  1.00  0.660          C  
ATOM   1256  CG  GLN A  84       7.666  -7.984  -1.904  1.00  0.660          C  
ATOM   1257  CD  GLN A  84       7.931  -9.407  -1.368  1.00  0.660          C  
ATOM   1258  OE1 GLN A  84       7.031 -10.206  -1.015  1.00  0.660          O  
ATOM   1259  NE2 GLN A  84       9.215  -9.739  -1.302  1.00  0.660          N  
ATOM   1260  H   GLN A  84       5.370  -6.310  -1.234  1.00  0.530          H  
ATOM   1261  HA  GLN A  84       6.963  -5.930  -3.542  1.00  0.580          H  
ATOM   1262 1HB  GLN A  84       5.637  -8.440  -2.435  1.00  0.790          H  
ATOM   1263 2HB  GLN A  84       6.802  -8.409  -3.732  1.00  0.790          H  
ATOM   1264 1HG  GLN A  84       8.552  -7.681  -2.459  1.00  0.790          H  
ATOM   1265 2HG  GLN A  84       7.525  -7.310  -1.078  1.00  0.790          H  
ATOM   1266 1HE2 GLN A  84       9.485 -10.644  -0.965  1.00  0.790          H  
ATOM   1267 2HE2 GLN A  84       9.921  -9.088  -1.588  1.00  0.790          H  
ATOM   1268  N   ALA A  85       3.832  -6.707  -4.180  1.00  0.430          N  
ATOM   1269  CA  ALA A  85       2.818  -6.768  -5.216  1.00  0.440          C  
ATOM   1270  C   ALA A  85       2.361  -5.408  -5.744  1.00  0.430          C  
ATOM   1271  O   ALA A  85       2.241  -5.246  -6.960  1.00  0.460          O  
ATOM   1272  CB  ALA A  85       1.598  -7.507  -4.674  1.00  0.610          C  
ATOM   1273  H   ALA A  85       3.558  -6.861  -3.206  1.00  0.520          H  
ATOM   1274  HA  ALA A  85       3.234  -7.311  -6.054  1.00  0.530          H  
ATOM   1275 1HB  ALA A  85       0.845  -7.593  -5.455  1.00  0.730          H  
ATOM   1276 2HB  ALA A  85       1.880  -8.495  -4.328  1.00  0.730          H  
ATOM   1277 3HB  ALA A  85       1.196  -6.950  -3.837  1.00  0.730          H  
ATOM   1278  N   PHE A  86       2.116  -4.432  -4.863  1.00  0.420          N  
ATOM   1279  CA  PHE A  86       1.518  -3.173  -5.294  1.00  0.440          C  
ATOM   1280  C   PHE A  86       2.313  -1.872  -5.067  1.00  0.440          C  
ATOM   1281  O   PHE A  86       1.875  -0.798  -5.512  1.00  0.510          O  
ATOM   1282  CB  PHE A  86       0.183  -3.044  -4.584  1.00  0.610          C  
ATOM   1283  CG  PHE A  86      -0.715  -4.216  -4.799  1.00  0.610          C  
ATOM   1284  CD1 PHE A  86      -0.947  -5.085  -3.752  1.00  0.610          C  
ATOM   1285  CD2 PHE A  86      -1.313  -4.481  -6.020  1.00  0.610          C  
ATOM   1286  CE1 PHE A  86      -1.752  -6.172  -3.907  1.00  0.610          C  
ATOM   1287  CE2 PHE A  86      -2.118  -5.584  -6.164  1.00  0.610          C  
ATOM   1288  CZ  PHE A  86      -2.332  -6.422  -5.102  1.00  0.610          C  
ATOM   1289  H   PHE A  86       2.258  -4.585  -3.866  1.00  0.500          H  
ATOM   1290  HA  PHE A  86       1.335  -3.255  -6.364  1.00  0.530          H  
ATOM   1291 1HB  PHE A  86       0.368  -2.951  -3.512  1.00  0.730          H  
ATOM   1292 2HB  PHE A  86      -0.329  -2.155  -4.911  1.00  0.730          H  
ATOM   1293  HD1 PHE A  86      -0.474  -4.895  -2.798  1.00  0.730          H  
ATOM   1294  HD2 PHE A  86      -1.148  -3.822  -6.861  1.00  0.730          H  
ATOM   1295  HE1 PHE A  86      -1.934  -6.832  -3.084  1.00  0.730          H  
ATOM   1296  HE2 PHE A  86      -2.596  -5.800  -7.124  1.00  0.730          H  
ATOM   1297  HZ  PHE A  86      -2.972  -7.282  -5.217  1.00  0.730          H  
ATOM   1298  N   GLY A  87       3.444  -1.928  -4.356  1.00  0.450          N  
ATOM   1299  CA  GLY A  87       4.203  -0.729  -4.015  1.00  0.480          C  
ATOM   1300  C   GLY A  87       4.055  -0.323  -2.543  1.00  0.420          C  
ATOM   1301  O   GLY A  87       3.072  -0.660  -1.861  1.00  0.360          O  
ATOM   1302  H   GLY A  87       3.832  -2.813  -4.032  1.00  0.540          H  
ATOM   1303 1HA  GLY A  87       5.258  -0.910  -4.231  1.00  0.580          H  
ATOM   1304 2HA  GLY A  87       3.889   0.096  -4.653  1.00  0.580          H  
ATOM   1305  N   ARG A  88       5.030   0.452  -2.076  1.00  0.470          N  
ATOM   1306  CA  ARG A  88       5.077   0.942  -0.700  1.00  0.440          C  
ATOM   1307  C   ARG A  88       3.980   1.985  -0.470  1.00  0.380          C  
ATOM   1308  O   ARG A  88       3.509   2.629  -1.418  1.00  0.470          O  
ATOM   1309  CB  ARG A  88       6.473   1.485  -0.375  1.00  0.630          C  
ATOM   1310  CG  ARG A  88       6.725   2.004   1.082  1.00  0.630          C  
ATOM   1311  CD  ARG A  88       6.818   0.892   2.112  1.00  0.630          C  
ATOM   1312  NE  ARG A  88       8.062   0.160   1.997  1.00  0.630          N  
ATOM   1313  CZ  ARG A  88       8.335  -1.053   2.520  1.00  0.630          C  
ATOM   1314  NH1 ARG A  88       7.418  -1.713   3.208  1.00  0.630          N  
ATOM   1315  NH2 ARG A  88       9.540  -1.583   2.330  1.00  0.630          N  
ATOM   1316  H   ARG A  88       5.795   0.684  -2.704  1.00  0.560          H  
ATOM   1317  HA  ARG A  88       4.883   0.100  -0.034  1.00  0.530          H  
ATOM   1318 1HB  ARG A  88       7.192   0.691  -0.543  1.00  0.750          H  
ATOM   1319 2HB  ARG A  88       6.722   2.297  -1.062  1.00  0.750          H  
ATOM   1320 1HG  ARG A  88       7.699   2.495   1.083  1.00  0.750          H  
ATOM   1321 2HG  ARG A  88       5.992   2.723   1.390  1.00  0.750          H  
ATOM   1322 1HD  ARG A  88       6.773   1.329   3.110  1.00  0.750          H  
ATOM   1323 2HD  ARG A  88       5.996   0.197   1.983  1.00  0.750          H  
ATOM   1324  HE  ARG A  88       8.827   0.630   1.509  1.00  0.750          H  
ATOM   1325 1HH1 ARG A  88       6.505  -1.314   3.345  1.00  0.750          H  
ATOM   1326 2HH1 ARG A  88       7.629  -2.623   3.592  1.00  0.750          H  
ATOM   1327 1HH2 ARG A  88      10.255  -1.065   1.769  1.00  0.750          H  
ATOM   1328 2HH2 ARG A  88       9.763  -2.485   2.711  1.00  0.750          H  
ATOM   1329  N   ARG A  89       3.539   2.091   0.779  1.00  0.320          N  
ATOM   1330  CA  ARG A  89       2.533   3.050   1.184  1.00  0.310          C  
ATOM   1331  C   ARG A  89       3.187   4.421   1.436  1.00  0.340          C  
ATOM   1332  O   ARG A  89       4.324   4.492   1.910  1.00  0.430          O  
ATOM   1333  CB  ARG A  89       1.859   2.565   2.455  1.00  0.440          C  
ATOM   1334  CG  ARG A  89       0.698   1.537   2.316  1.00  0.440          C  
ATOM   1335  CD  ARG A  89       1.158   0.102   2.033  1.00  0.440          C  
ATOM   1336  NE  ARG A  89       1.141  -0.244   0.586  1.00  0.440          N  
ATOM   1337  CZ  ARG A  89       0.031  -0.534  -0.137  1.00  0.440          C  
ATOM   1338  NH1 ARG A  89      -1.193  -0.550   0.405  1.00  0.440          N  
ATOM   1339  NH2 ARG A  89       0.187  -0.815  -1.418  1.00  0.440          N  
ATOM   1340  H   ARG A  89       3.949   1.503   1.486  1.00  0.380          H  
ATOM   1341  HA  ARG A  89       1.803   3.139   0.393  1.00  0.370          H  
ATOM   1342 1HB  ARG A  89       2.598   2.163   3.143  1.00  0.530          H  
ATOM   1343 2HB  ARG A  89       1.422   3.423   2.915  1.00  0.530          H  
ATOM   1344 1HG  ARG A  89       0.130   1.524   3.247  1.00  0.530          H  
ATOM   1345 2HG  ARG A  89       0.048   1.845   1.512  1.00  0.530          H  
ATOM   1346 1HD  ARG A  89       2.176  -0.027   2.396  1.00  0.530          H  
ATOM   1347 2HD  ARG A  89       0.508  -0.597   2.561  1.00  0.530          H  
ATOM   1348  HE  ARG A  89       2.039  -0.283   0.061  1.00  0.530          H  
ATOM   1349 1HH1 ARG A  89      -1.350  -0.368   1.414  1.00  0.530          H  
ATOM   1350 2HH1 ARG A  89      -1.993  -0.783  -0.165  1.00  0.530          H  
ATOM   1351 1HH2 ARG A  89       1.154  -0.812  -1.811  1.00  0.530          H  
ATOM   1352 2HH2 ARG A  89      -0.616  -1.031  -1.989  1.00  0.530          H  
ATOM   1353  N   GLY A  90       2.468   5.497   1.139  1.00  0.350          N  
ATOM   1354  CA  GLY A  90       2.976   6.848   1.349  1.00  0.410          C  
ATOM   1355  C   GLY A  90       2.047   7.928   0.764  1.00  0.500          C  
ATOM   1356  O   GLY A  90       1.049   7.609   0.134  1.00  0.510          O  
ATOM   1357  H   GLY A  90       1.528   5.351   0.772  1.00  0.420          H  
ATOM   1358 1HA  GLY A  90       3.129   7.011   2.401  1.00  0.490          H  
ATOM   1359 2HA  GLY A  90       3.953   6.910   0.889  1.00  0.490          H  
ATOM   1360  N   PRO A  91       2.340   9.220   0.989  1.00  0.590          N  
ATOM   1361  CA  PRO A  91       1.578  10.385   0.531  1.00  0.710          C  
ATOM   1362  C   PRO A  91       1.499  10.655  -0.991  1.00  0.740          C  
ATOM   1363  O   PRO A  91       0.605  11.380  -1.435  1.00  0.800          O  
ATOM   1364  CB  PRO A  91       2.319  11.542   1.225  1.00  1.060          C  
ATOM   1365  CG  PRO A  91       3.721  11.023   1.480  1.00  1.060          C  
ATOM   1366  CD  PRO A  91       3.548   9.553   1.768  1.00  1.060          C  
ATOM   1367  HA  PRO A  91       0.557  10.310   0.935  1.00  0.850          H  
ATOM   1368 1HB  PRO A  91       2.303  12.428   0.572  1.00  1.280          H  
ATOM   1369 2HB  PRO A  91       1.788  11.826   2.145  1.00  1.280          H  
ATOM   1370 1HG  PRO A  91       4.359  11.213   0.598  1.00  1.280          H  
ATOM   1371 2HG  PRO A  91       4.176  11.570   2.320  1.00  1.280          H  
ATOM   1372 1HD  PRO A  91       4.433   9.021   1.394  1.00  1.280          H  
ATOM   1373 2HD  PRO A  91       3.377   9.385   2.841  1.00  1.280          H  
ATOM   1374  N   GLU A  92       2.408  10.115  -1.810  1.00  0.720          N  
ATOM   1375  CA  GLU A  92       2.338  10.449  -3.231  1.00  0.770          C  
ATOM   1376  C   GLU A  92       1.153   9.774  -3.902  1.00  0.780          C  
ATOM   1377  O   GLU A  92       0.671   8.740  -3.457  1.00  0.670          O  
ATOM   1378  CB  GLU A  92       3.655  10.128  -3.950  1.00  1.060          C  
ATOM   1379  CG  GLU A  92       3.775  10.687  -5.387  1.00  1.060          C  
ATOM   1380  CD  GLU A  92       3.686  12.200  -5.432  1.00  1.060          C  
ATOM   1381  OE1 GLU A  92       3.918  12.813  -4.426  1.00  1.060          O  
ATOM   1382  OE2 GLU A  92       3.360  12.743  -6.465  1.00  1.060          O  
ATOM   1383  H   GLU A  92       3.166   9.495  -1.508  1.00  0.860          H  
ATOM   1384  HA  GLU A  92       2.182  11.525  -3.308  1.00  0.920          H  
ATOM   1385 1HB  GLU A  92       4.496  10.496  -3.361  1.00  1.270          H  
ATOM   1386 2HB  GLU A  92       3.759   9.068  -4.026  1.00  1.270          H  
ATOM   1387 1HG  GLU A  92       4.752  10.401  -5.753  1.00  1.270          H  
ATOM   1388 2HG  GLU A  92       3.058  10.238  -6.059  1.00  1.270          H  
ATOM   1389  N   GLN A  93       0.684  10.357  -4.999  1.00  0.930          N  
ATOM   1390  CA  GLN A  93      -0.458   9.857  -5.764  1.00  1.010          C  
ATOM   1391  C   GLN A  93      -0.277   8.440  -6.312  1.00  0.940          C  
ATOM   1392  O   GLN A  93      -1.256   7.750  -6.605  1.00  1.020          O  
ATOM   1393  CB  GLN A  93      -0.742  10.816  -6.912  1.00  1.380          C  
ATOM   1394  CG  GLN A  93      -1.306  12.158  -6.473  1.00  1.380          C  
ATOM   1395  CD  GLN A  93      -1.517  13.102  -7.643  1.00  1.380          C  
ATOM   1396  OE1 GLN A  93      -0.735  13.107  -8.596  1.00  1.380          O  
ATOM   1397  NE2 GLN A  93      -2.571  13.905  -7.581  1.00  1.380          N  
ATOM   1398  H   GLN A  93       1.142  11.205  -5.314  1.00  1.120          H  
ATOM   1399  HA  GLN A  93      -1.324   9.847  -5.103  1.00  1.210          H  
ATOM   1400 1HB  GLN A  93       0.183  10.999  -7.463  1.00  1.660          H  
ATOM   1401 2HB  GLN A  93      -1.434  10.362  -7.585  1.00  1.660          H  
ATOM   1402 1HG  GLN A  93      -2.270  11.987  -5.985  1.00  1.660          H  
ATOM   1403 2HG  GLN A  93      -0.613  12.624  -5.772  1.00  1.660          H  
ATOM   1404 1HE2 GLN A  93      -2.753  14.551  -8.325  1.00  1.660          H  
ATOM   1405 2HE2 GLN A  93      -3.190  13.870  -6.791  1.00  1.660          H  
ATOM   1406  N   THR A  94       0.974   8.020  -6.468  1.00  0.880          N  
ATOM   1407  CA  THR A  94       1.331   6.708  -6.980  1.00  0.890          C  
ATOM   1408  C   THR A  94       1.637   5.701  -5.868  1.00  0.730          C  
ATOM   1409  O   THR A  94       2.028   4.565  -6.139  1.00  0.790          O  
ATOM   1410  CB  THR A  94       2.548   6.803  -7.902  1.00  1.240          C  
ATOM   1411  OG1 THR A  94       3.643   7.364  -7.168  1.00  1.240          O  
ATOM   1412  CG2 THR A  94       2.225   7.673  -9.132  1.00  1.240          C  
ATOM   1413  H   THR A  94       1.727   8.641  -6.206  1.00  1.060          H  
ATOM   1414  HA  THR A  94       0.489   6.323  -7.554  1.00  1.070          H  
ATOM   1415  HB  THR A  94       2.826   5.802  -8.214  1.00  1.490          H  
ATOM   1416  HG1 THR A  94       4.470   7.107  -7.599  1.00  1.490          H  
ATOM   1417 1HG2 THR A  94       3.088   7.724  -9.787  1.00  1.490          H  
ATOM   1418 2HG2 THR A  94       1.392   7.232  -9.677  1.00  1.490          H  
ATOM   1419 3HG2 THR A  94       1.953   8.677  -8.813  1.00  1.490          H  
ATOM   1420  N   GLN A  95       1.502   6.117  -4.613  1.00  0.580          N  
ATOM   1421  CA  GLN A  95       1.770   5.258  -3.465  1.00  0.440          C  
ATOM   1422  C   GLN A  95       0.471   4.713  -2.877  1.00  0.380          C  
ATOM   1423  O   GLN A  95      -0.621   5.203  -3.176  1.00  0.430          O  
ATOM   1424  CB  GLN A  95       2.597   5.988  -2.409  1.00  0.670          C  
ATOM   1425  CG  GLN A  95       4.014   6.314  -2.839  1.00  0.670          C  
ATOM   1426  CD  GLN A  95       4.814   7.025  -1.741  1.00  0.670          C  
ATOM   1427  OE1 GLN A  95       4.547   8.176  -1.314  1.00  0.670          O  
ATOM   1428  NE2 GLN A  95       5.811   6.303  -1.232  1.00  0.670          N  
ATOM   1429  H   GLN A  95       1.163   7.063  -4.423  1.00  0.700          H  
ATOM   1430  HA  GLN A  95       2.356   4.404  -3.799  1.00  0.530          H  
ATOM   1431 1HB  GLN A  95       2.097   6.920  -2.143  1.00  0.810          H  
ATOM   1432 2HB  GLN A  95       2.651   5.379  -1.523  1.00  0.810          H  
ATOM   1433 1HG  GLN A  95       4.516   5.374  -3.064  1.00  0.810          H  
ATOM   1434 2HG  GLN A  95       3.972   6.918  -3.719  1.00  0.810          H  
ATOM   1435 1HE2 GLN A  95       6.368   6.665  -0.484  1.00  0.810          H  
ATOM   1436 2HE2 GLN A  95       5.990   5.376  -1.572  1.00  0.810          H  
ATOM   1437  N   GLY A  96       0.571   3.651  -2.079  1.00  0.340          N  
ATOM   1438  CA  GLY A  96      -0.635   3.134  -1.429  1.00  0.320          C  
ATOM   1439  C   GLY A  96      -0.947   3.948  -0.174  1.00  0.250          C  
ATOM   1440  O   GLY A  96      -0.076   4.631   0.354  1.00  0.330          O  
ATOM   1441  H   GLY A  96       1.497   3.255  -1.878  1.00  0.410          H  
ATOM   1442 1HA  GLY A  96      -1.476   3.183  -2.120  1.00  0.380          H  
ATOM   1443 2HA  GLY A  96      -0.488   2.091  -1.167  1.00  0.380          H  
ATOM   1444  N   ASN A  97      -2.155   3.825   0.377  1.00  0.280          N  
ATOM   1445  CA  ASN A  97      -2.439   4.569   1.610  1.00  0.360          C  
ATOM   1446  C   ASN A  97      -2.807   3.754   2.839  1.00  0.290          C  
ATOM   1447  O   ASN A  97      -3.109   4.349   3.884  1.00  0.380          O  
ATOM   1448  CB  ASN A  97      -3.524   5.580   1.372  1.00  0.470          C  
ATOM   1449  CG  ASN A  97      -3.106   6.699   0.505  1.00  0.470          C  
ATOM   1450  OD1 ASN A  97      -3.313   6.641  -0.713  1.00  0.470          O  
ATOM   1451  ND2 ASN A  97      -2.542   7.739   1.092  1.00  0.470          N  
ATOM   1452  H   ASN A  97      -2.866   3.270  -0.077  1.00  0.340          H  
ATOM   1453  HA  ASN A  97      -1.542   5.126   1.878  1.00  0.430          H  
ATOM   1454 1HB  ASN A  97      -4.360   5.070   0.905  1.00  0.570          H  
ATOM   1455 2HB  ASN A  97      -3.863   5.987   2.327  1.00  0.570          H  
ATOM   1456 1HD2 ASN A  97      -2.246   8.519   0.543  1.00  0.570          H  
ATOM   1457 2HD2 ASN A  97      -2.406   7.786   2.104  1.00  0.570          H  
ATOM   1458  N   PHE A  98      -2.789   2.430   2.767  1.00  0.240          N  
ATOM   1459  CA  PHE A  98      -3.182   1.717   3.962  1.00  0.330          C  
ATOM   1460  C   PHE A  98      -2.530   0.365   4.136  1.00  0.290          C  
ATOM   1461  O   PHE A  98      -2.057  -0.281   3.191  1.00  0.310          O  
ATOM   1462  CB  PHE A  98      -4.710   1.513   3.997  1.00  0.430          C  
ATOM   1463  CG  PHE A  98      -5.278   0.560   2.999  1.00  0.430          C  
ATOM   1464  CD1 PHE A  98      -5.479  -0.782   3.347  1.00  0.430          C  
ATOM   1465  CD2 PHE A  98      -5.630   0.972   1.731  1.00  0.430          C  
ATOM   1466  CE1 PHE A  98      -6.013  -1.675   2.447  1.00  0.430          C  
ATOM   1467  CE2 PHE A  98      -6.166   0.075   0.826  1.00  0.430          C  
ATOM   1468  CZ  PHE A  98      -6.357  -1.251   1.188  1.00  0.430          C  
ATOM   1469  H   PHE A  98      -2.539   1.928   1.929  1.00  0.290          H  
ATOM   1470  HA  PHE A  98      -2.896   2.320   4.822  1.00  0.400          H  
ATOM   1471 1HB  PHE A  98      -5.007   1.175   4.969  1.00  0.510          H  
ATOM   1472 2HB  PHE A  98      -5.190   2.471   3.835  1.00  0.510          H  
ATOM   1473  HD1 PHE A  98      -5.211  -1.123   4.342  1.00  0.510          H  
ATOM   1474  HD2 PHE A  98      -5.486   2.014   1.450  1.00  0.510          H  
ATOM   1475  HE1 PHE A  98      -6.166  -2.712   2.732  1.00  0.510          H  
ATOM   1476  HE2 PHE A  98      -6.444   0.408  -0.175  1.00  0.510          H  
ATOM   1477  HZ  PHE A  98      -6.782  -1.955   0.474  1.00  0.510          H  
ATOM   1478  N   GLY A  99      -2.598  -0.071   5.381  1.00  0.230          N  
ATOM   1479  CA  GLY A  99      -2.176  -1.372   5.837  1.00  0.220          C  
ATOM   1480  C   GLY A  99      -1.056  -1.319   6.841  1.00  0.220          C  
ATOM   1481  O   GLY A  99      -0.005  -0.730   6.585  1.00  0.240          O  
ATOM   1482  H   GLY A  99      -2.974   0.589   6.063  1.00  0.280          H  
ATOM   1483 1HA  GLY A  99      -3.021  -1.873   6.280  1.00  0.260          H  
ATOM   1484 2HA  GLY A  99      -1.860  -1.966   4.980  1.00  0.260          H  
ATOM   1485  N   ASP A 100      -1.285  -1.944   7.998  1.00  0.240          N  
ATOM   1486  CA  ASP A 100      -0.247  -1.999   9.015  1.00  0.270          C  
ATOM   1487  C   ASP A 100       0.699  -3.136   8.651  1.00  0.280          C  
ATOM   1488  O   ASP A 100       0.550  -3.754   7.589  1.00  0.280          O  
ATOM   1489  CB  ASP A 100      -0.810  -2.179  10.438  1.00  0.370          C  
ATOM   1490  CG  ASP A 100      -1.465  -3.541  10.721  1.00  0.370          C  
ATOM   1491  OD1 ASP A 100      -1.393  -4.418   9.870  1.00  0.370          O  
ATOM   1492  OD2 ASP A 100      -2.040  -3.697  11.796  1.00  0.370          O  
ATOM   1493  H   ASP A 100      -2.207  -2.367   8.166  1.00  0.290          H  
ATOM   1494  HA  ASP A 100       0.309  -1.069   9.001  1.00  0.320          H  
ATOM   1495 1HB  ASP A 100      -0.014  -2.012  11.166  1.00  0.440          H  
ATOM   1496 2HB  ASP A 100      -1.567  -1.409  10.611  1.00  0.440          H  
ATOM   1497  N   GLN A 101       1.678  -3.427   9.507  1.00  0.330          N  
ATOM   1498  CA  GLN A 101       2.655  -4.443   9.150  1.00  0.400          C  
ATOM   1499  C   GLN A 101       2.065  -5.840   8.961  1.00  0.400          C  
ATOM   1500  O   GLN A 101       2.581  -6.615   8.148  1.00  0.570          O  
ATOM   1501  CB  GLN A 101       3.756  -4.538  10.210  1.00  0.530          C  
ATOM   1502  CG  GLN A 101       4.615  -3.299  10.358  1.00  0.530          C  
ATOM   1503  CD  GLN A 101       4.048  -2.324  11.362  1.00  0.530          C  
ATOM   1504  OE1 GLN A 101       2.825  -2.257  11.587  1.00  0.530          O  
ATOM   1505  NE2 GLN A 101       4.931  -1.569  11.995  1.00  0.530          N  
ATOM   1506  H   GLN A 101       1.774  -2.921  10.387  1.00  0.400          H  
ATOM   1507  HA  GLN A 101       3.110  -4.144   8.205  1.00  0.480          H  
ATOM   1508 1HB  GLN A 101       3.305  -4.755  11.177  1.00  0.640          H  
ATOM   1509 2HB  GLN A 101       4.415  -5.371   9.968  1.00  0.640          H  
ATOM   1510 1HG  GLN A 101       5.610  -3.591  10.687  1.00  0.640          H  
ATOM   1511 2HG  GLN A 101       4.674  -2.792   9.391  1.00  0.640          H  
ATOM   1512 1HE2 GLN A 101       4.623  -0.904  12.681  1.00  0.640          H  
ATOM   1513 2HE2 GLN A 101       5.902  -1.660  11.789  1.00  0.640          H  
ATOM   1514  N   GLU A 102       1.017  -6.180   9.724  1.00  0.350          N  
ATOM   1515  CA  GLU A 102       0.449  -7.516   9.643  1.00  0.390          C  
ATOM   1516  C   GLU A 102      -0.326  -7.675   8.342  1.00  0.340          C  
ATOM   1517  O   GLU A 102      -0.206  -8.712   7.683  1.00  0.380          O  
ATOM   1518  CB  GLU A 102      -0.396  -7.840  10.876  1.00  0.530          C  
ATOM   1519  CG  GLU A 102      -0.819  -9.294  10.928  1.00  0.530          C  
ATOM   1520  CD  GLU A 102      -1.414  -9.748  12.242  1.00  0.530          C  
ATOM   1521  OE1 GLU A 102      -1.608  -8.929  13.114  1.00  0.530          O  
ATOM   1522  OE2 GLU A 102      -1.655 -10.941  12.381  1.00  0.530          O  
ATOM   1523  H   GLU A 102       0.606  -5.495  10.354  1.00  0.420          H  
ATOM   1524  HA  GLU A 102       1.270  -8.230   9.626  1.00  0.470          H  
ATOM   1525 1HB  GLU A 102       0.172  -7.613  11.777  1.00  0.640          H  
ATOM   1526 2HB  GLU A 102      -1.287  -7.211  10.881  1.00  0.640          H  
ATOM   1527 1HG  GLU A 102      -1.534  -9.478  10.136  1.00  0.640          H  
ATOM   1528 2HG  GLU A 102       0.065  -9.889  10.719  1.00  0.640          H  
ATOM   1529  N   LEU A 103      -1.097  -6.650   7.952  1.00  0.290          N  
ATOM   1530  CA  LEU A 103      -1.808  -6.725   6.671  1.00  0.280          C  
ATOM   1531  C   LEU A 103      -0.829  -6.814   5.532  1.00  0.240          C  
ATOM   1532  O   LEU A 103      -1.006  -7.608   4.609  1.00  0.270          O  
ATOM   1533  CB  LEU A 103      -2.727  -5.529   6.398  1.00  0.400          C  
ATOM   1534  CG  LEU A 103      -3.448  -5.512   4.960  1.00  0.400          C  
ATOM   1535  CD1 LEU A 103      -4.320  -6.721   4.778  1.00  0.400          C  
ATOM   1536  CD2 LEU A 103      -4.290  -4.269   4.828  1.00  0.400          C  
ATOM   1537  H   LEU A 103      -1.175  -5.831   8.578  1.00  0.350          H  
ATOM   1538  HA  LEU A 103      -2.404  -7.628   6.674  1.00  0.340          H  
ATOM   1539 1HB  LEU A 103      -3.512  -5.566   7.128  1.00  0.480          H  
ATOM   1540 2HB  LEU A 103      -2.158  -4.604   6.533  1.00  0.480          H  
ATOM   1541  HG  LEU A 103      -2.692  -5.529   4.170  1.00  0.480          H  
ATOM   1542 1HD1 LEU A 103      -4.778  -6.685   3.800  1.00  0.480          H  
ATOM   1543 2HD1 LEU A 103      -3.734  -7.632   4.845  1.00  0.480          H  
ATOM   1544 3HD1 LEU A 103      -5.079  -6.711   5.528  1.00  0.480          H  
ATOM   1545 1HD2 LEU A 103      -4.774  -4.262   3.858  1.00  0.480          H  
ATOM   1546 2HD2 LEU A 103      -5.035  -4.248   5.611  1.00  0.480          H  
ATOM   1547 3HD2 LEU A 103      -3.677  -3.422   4.909  1.00  0.480          H  
ATOM   1548  N   ILE A 104       0.227  -6.015   5.578  1.00  0.240          N  
ATOM   1549  CA  ILE A 104       1.158  -6.066   4.484  1.00  0.260          C  
ATOM   1550  C   ILE A 104       1.748  -7.458   4.385  1.00  0.280          C  
ATOM   1551  O   ILE A 104       1.818  -8.021   3.287  1.00  0.320          O  
ATOM   1552  CB  ILE A 104       2.248  -4.989   4.639  1.00  0.360          C  
ATOM   1553  CG1 ILE A 104       1.567  -3.605   4.446  1.00  0.360          C  
ATOM   1554  CG2 ILE A 104       3.437  -5.225   3.624  1.00  0.360          C  
ATOM   1555  CD1 ILE A 104       2.393  -2.440   4.873  1.00  0.360          C  
ATOM   1556  H   ILE A 104       0.359  -5.356   6.352  1.00  0.290          H  
ATOM   1557  HA  ILE A 104       0.612  -5.859   3.585  1.00  0.310          H  
ATOM   1558  HB  ILE A 104       2.630  -5.018   5.662  1.00  0.430          H  
ATOM   1559 1HG1 ILE A 104       1.309  -3.476   3.398  1.00  0.430          H  
ATOM   1560 2HG1 ILE A 104       0.646  -3.585   5.031  1.00  0.430          H  
ATOM   1561 1HG2 ILE A 104       4.193  -4.462   3.758  1.00  0.430          H  
ATOM   1562 2HG2 ILE A 104       3.891  -6.196   3.809  1.00  0.430          H  
ATOM   1563 3HG2 ILE A 104       3.081  -5.193   2.617  1.00  0.430          H  
ATOM   1564 1HD1 ILE A 104       1.821  -1.523   4.724  1.00  0.430          H  
ATOM   1565 2HD1 ILE A 104       2.622  -2.552   5.934  1.00  0.430          H  
ATOM   1566 3HD1 ILE A 104       3.312  -2.389   4.304  1.00  0.430          H  
ATOM   1567  N   ARG A 105       2.181  -8.025   5.513  1.00  0.290          N  
ATOM   1568  CA  ARG A 105       2.760  -9.353   5.525  1.00  0.330          C  
ATOM   1569  C   ARG A 105       1.816 -10.461   5.017  1.00  0.320          C  
ATOM   1570  O   ARG A 105       2.250 -11.348   4.279  1.00  0.340          O  
ATOM   1571  CB  ARG A 105       3.186  -9.715   6.947  1.00  0.450          C  
ATOM   1572  CG  ARG A 105       3.842 -11.088   7.120  1.00  0.450          C  
ATOM   1573  CD  ARG A 105       5.202 -11.122   6.517  1.00  0.450          C  
ATOM   1574  NE  ARG A 105       5.791 -12.441   6.571  1.00  0.450          N  
ATOM   1575  CZ  ARG A 105       5.606 -13.394   5.628  1.00  0.450          C  
ATOM   1576  NH1 ARG A 105       4.834 -13.145   4.588  1.00  0.450          N  
ATOM   1577  NH2 ARG A 105       6.205 -14.571   5.750  1.00  0.450          N  
ATOM   1578  H   ARG A 105       2.128  -7.510   6.399  1.00  0.350          H  
ATOM   1579  HA  ARG A 105       3.634  -9.323   4.881  1.00  0.400          H  
ATOM   1580 1HB  ARG A 105       3.875  -8.959   7.320  1.00  0.540          H  
ATOM   1581 2HB  ARG A 105       2.308  -9.693   7.593  1.00  0.540          H  
ATOM   1582 1HG  ARG A 105       3.942 -11.297   8.183  1.00  0.540          H  
ATOM   1583 2HG  ARG A 105       3.232 -11.866   6.663  1.00  0.540          H  
ATOM   1584 1HD  ARG A 105       5.184 -10.803   5.485  1.00  0.540          H  
ATOM   1585 2HD  ARG A 105       5.845 -10.447   7.082  1.00  0.540          H  
ATOM   1586  HE  ARG A 105       6.391 -12.659   7.358  1.00  0.540          H  
ATOM   1587 1HH1 ARG A 105       4.353 -12.253   4.487  1.00  0.540          H  
ATOM   1588 2HH1 ARG A 105       4.697 -13.846   3.852  1.00  0.540          H  
ATOM   1589 1HH2 ARG A 105       6.797 -14.755   6.546  1.00  0.540          H  
ATOM   1590 2HH2 ARG A 105       6.072 -15.289   5.047  1.00  0.540          H  
ATOM   1591  N   GLN A 106       0.539 -10.426   5.439  1.00  0.320          N  
ATOM   1592  CA  GLN A 106      -0.438 -11.466   5.090  1.00  0.340          C  
ATOM   1593  C   GLN A 106      -1.232 -11.252   3.781  1.00  0.330          C  
ATOM   1594  O   GLN A 106      -1.731 -12.219   3.200  1.00  0.350          O  
ATOM   1595  CB  GLN A 106      -1.413 -11.632   6.267  1.00  0.470          C  
ATOM   1596  CG  GLN A 106      -0.763 -12.180   7.546  1.00  0.470          C  
ATOM   1597  CD  GLN A 106      -1.671 -12.218   8.857  1.00  0.470          C  
ATOM   1598  OE1 GLN A 106      -2.924 -12.157   8.922  1.00  0.470          O  
ATOM   1599  NE2 GLN A 106      -0.940 -12.297   9.949  1.00  0.470          N  
ATOM   1600  H   GLN A 106       0.251  -9.682   6.083  1.00  0.380          H  
ATOM   1601  HA  GLN A 106       0.112 -12.394   4.976  1.00  0.410          H  
ATOM   1602 1HB  GLN A 106      -1.856 -10.669   6.503  1.00  0.560          H  
ATOM   1603 2HB  GLN A 106      -2.194 -12.312   5.973  1.00  0.560          H  
ATOM   1604 1HG  GLN A 106      -0.416 -13.178   7.341  1.00  0.560          H  
ATOM   1605 2HG  GLN A 106       0.092 -11.540   7.770  1.00  0.560          H  
ATOM   1606 1HE2 GLN A 106      -1.372 -12.232  10.874  1.00  0.560          H  
ATOM   1607 2HE2 GLN A 106       0.056 -12.328   9.889  1.00  0.560          H  
ATOM   1608  N   GLY A 107      -1.356 -10.024   3.313  1.00  0.320          N  
ATOM   1609  CA  GLY A 107      -2.103  -9.733   2.102  1.00  0.330          C  
ATOM   1610  C   GLY A 107      -3.564 -10.111   2.223  1.00  0.350          C  
ATOM   1611  O   GLY A 107      -4.217  -9.796   3.217  1.00  0.350          O  
ATOM   1612  H   GLY A 107      -0.965  -9.240   3.832  1.00  0.380          H  
ATOM   1613 1HA  GLY A 107      -2.024  -8.673   1.882  1.00  0.400          H  
ATOM   1614 2HA  GLY A 107      -1.653 -10.272   1.277  1.00  0.400          H  
ATOM   1615  N   THR A 108      -4.087 -10.883   1.278  1.00  0.370          N  
ATOM   1616  CA  THR A 108      -5.495 -11.242   1.335  1.00  0.420          C  
ATOM   1617  C   THR A 108      -5.716 -12.424   2.243  1.00  0.440          C  
ATOM   1618  O   THR A 108      -6.848 -12.849   2.456  1.00  0.490          O  
ATOM   1619  CB  THR A 108      -6.058 -11.590  -0.045  1.00  0.570          C  
ATOM   1620  OG1 THR A 108      -5.375 -12.737  -0.569  1.00  0.570          O  
ATOM   1621  CG2 THR A 108      -5.853 -10.424  -0.969  1.00  0.570          C  
ATOM   1622  H   THR A 108      -3.540 -11.218   0.478  1.00  0.440          H  
ATOM   1623  HA  THR A 108      -6.050 -10.396   1.732  1.00  0.500          H  
ATOM   1624  HB  THR A 108      -7.123 -11.807   0.035  1.00  0.680          H  
ATOM   1625  HG1 THR A 108      -5.668 -13.536  -0.098  1.00  0.680          H  
ATOM   1626 1HG2 THR A 108      -6.258 -10.676  -1.928  1.00  0.680          H  
ATOM   1627 2HG2 THR A 108      -6.364  -9.558  -0.576  1.00  0.680          H  
ATOM   1628 3HG2 THR A 108      -4.793 -10.206  -1.065  1.00  0.680          H  
ATOM   1629  N   ASP A 109      -4.629 -12.964   2.799  1.00  0.440          N  
ATOM   1630  CA  ASP A 109      -4.731 -14.103   3.685  1.00  0.500          C  
ATOM   1631  C   ASP A 109      -4.898 -13.580   5.104  1.00  0.470          C  
ATOM   1632  O   ASP A 109      -5.049 -14.362   6.049  1.00  0.520          O  
ATOM   1633  CB  ASP A 109      -3.446 -14.924   3.639  1.00  0.680          C  
ATOM   1634  CG  ASP A 109      -3.130 -15.514   2.274  1.00  0.680          C  
ATOM   1635  OD1 ASP A 109      -4.012 -15.776   1.492  1.00  0.680          O  
ATOM   1636  OD2 ASP A 109      -1.953 -15.658   2.000  1.00  0.680          O  
ATOM   1637  H   ASP A 109      -3.701 -12.574   2.609  1.00  0.530          H  
ATOM   1638  HA  ASP A 109      -5.592 -14.710   3.405  1.00  0.600          H  
ATOM   1639 1HB  ASP A 109      -2.625 -14.305   3.955  1.00  0.810          H  
ATOM   1640 2HB  ASP A 109      -3.516 -15.726   4.356  1.00  0.810          H  
ATOM   1641  N   TYR A 110      -4.904 -12.246   5.234  1.00  0.410          N  
ATOM   1642  CA  TYR A 110      -4.999 -11.529   6.484  1.00  0.390          C  
ATOM   1643  C   TYR A 110      -6.216 -11.869   7.315  1.00  0.410          C  
ATOM   1644  O   TYR A 110      -7.348 -11.923   6.825  1.00  0.420          O  
ATOM   1645  CB  TYR A 110      -4.878 -10.031   6.210  1.00  0.550          C  
ATOM   1646  CG  TYR A 110      -5.012  -9.105   7.389  1.00  0.550          C  
ATOM   1647  CD1 TYR A 110      -4.044  -9.035   8.374  1.00  0.550          C  
ATOM   1648  CD2 TYR A 110      -6.084  -8.274   7.444  1.00  0.550          C  
ATOM   1649  CE1 TYR A 110      -4.187  -8.147   9.409  1.00  0.550          C  
ATOM   1650  CE2 TYR A 110      -6.208  -7.391   8.455  1.00  0.550          C  
ATOM   1651  CZ  TYR A 110      -5.286  -7.319   9.437  1.00  0.550          C  
ATOM   1652  OH  TYR A 110      -5.461  -6.404  10.456  1.00  0.550          O  
ATOM   1653  H   TYR A 110      -4.789 -11.661   4.403  1.00  0.490          H  
ATOM   1654  HA  TYR A 110      -4.151 -11.807   7.062  1.00  0.470          H  
ATOM   1655 1HB  TYR A 110      -3.905  -9.847   5.762  1.00  0.660          H  
ATOM   1656 2HB  TYR A 110      -5.603  -9.737   5.475  1.00  0.660          H  
ATOM   1657  HD1 TYR A 110      -3.171  -9.683   8.331  1.00  0.660          H  
ATOM   1658  HD2 TYR A 110      -6.829  -8.312   6.659  1.00  0.660          H  
ATOM   1659  HE1 TYR A 110      -3.436  -8.089  10.192  1.00  0.660          H  
ATOM   1660  HE2 TYR A 110      -7.050  -6.724   8.480  1.00  0.660          H  
ATOM   1661  HH  TYR A 110      -4.693  -6.419  11.047  1.00  0.660          H  
ATOM   1662  N   LYS A 111      -5.976 -12.032   8.616  1.00  0.440          N  
ATOM   1663  CA  LYS A 111      -7.025 -12.396   9.576  1.00  0.500          C  
ATOM   1664  C   LYS A 111      -8.312 -11.538   9.561  1.00  0.460          C  
ATOM   1665  O   LYS A 111      -9.373 -12.045   9.922  1.00  0.520          O  
ATOM   1666  CB  LYS A 111      -6.426 -12.410  10.985  1.00  0.680          C  
ATOM   1667  CG  LYS A 111      -5.970 -11.055  11.504  1.00  0.680          C  
ATOM   1668  CD  LYS A 111      -5.374 -11.159  12.903  1.00  0.680          C  
ATOM   1669  CE  LYS A 111      -4.932  -9.797  13.418  1.00  0.680          C  
ATOM   1670  NZ  LYS A 111      -4.346  -9.865  14.795  1.00  0.680          N  
ATOM   1671  H   LYS A 111      -4.987 -12.006   8.913  1.00  0.530          H  
ATOM   1672  HA  LYS A 111      -7.328 -13.416   9.346  1.00  0.600          H  
ATOM   1673 1HB  LYS A 111      -7.161 -12.804  11.686  1.00  0.810          H  
ATOM   1674 2HB  LYS A 111      -5.561 -13.075  11.001  1.00  0.810          H  
ATOM   1675 1HG  LYS A 111      -5.220 -10.637  10.832  1.00  0.810          H  
ATOM   1676 2HG  LYS A 111      -6.807 -10.389  11.543  1.00  0.810          H  
ATOM   1677 1HD  LYS A 111      -6.110 -11.580  13.587  1.00  0.810          H  
ATOM   1678 2HD  LYS A 111      -4.498 -11.814  12.877  1.00  0.810          H  
ATOM   1679 1HE  LYS A 111      -4.190  -9.397  12.735  1.00  0.810          H  
ATOM   1680 2HE  LYS A 111      -5.778  -9.128  13.440  1.00  0.810          H  
ATOM   1681 1HZ  LYS A 111      -4.061  -8.939  15.077  1.00  0.810          H  
ATOM   1682 2HZ  LYS A 111      -5.042 -10.215  15.434  1.00  0.810          H  
ATOM   1683 3HZ  LYS A 111      -3.536 -10.480  14.822  1.00  0.810          H  
ATOM   1684  N   HIS A 112      -8.244 -10.260   9.171  1.00  0.440          N  
ATOM   1685  CA  HIS A 112      -9.450  -9.424   9.107  1.00  0.450          C  
ATOM   1686  C   HIS A 112      -9.738  -9.027   7.659  1.00  0.400          C  
ATOM   1687  O   HIS A 112     -10.488  -8.080   7.386  1.00  0.380          O  
ATOM   1688  CB  HIS A 112      -9.368  -8.156   9.950  1.00  0.630          C  
ATOM   1689  CG  HIS A 112      -9.258  -8.333  11.404  1.00  0.630          C  
ATOM   1690  ND1 HIS A 112     -10.318  -8.722  12.183  1.00  0.630          N  
ATOM   1691  CD2 HIS A 112      -8.225  -8.133  12.235  1.00  0.630          C  
ATOM   1692  CE1 HIS A 112      -9.929  -8.780  13.442  1.00  0.630          C  
ATOM   1693  NE2 HIS A 112      -8.656  -8.425  13.505  1.00  0.630          N  
ATOM   1694  H   HIS A 112      -7.351  -9.853   8.926  1.00  0.530          H  
ATOM   1695  HA  HIS A 112     -10.308  -9.990   9.467  1.00  0.540          H  
ATOM   1696 1HB  HIS A 112      -8.558  -7.587   9.647  1.00  0.750          H  
ATOM   1697 2HB  HIS A 112     -10.259  -7.560   9.765  1.00  0.750          H  
ATOM   1698  HD1 HIS A 112     -11.271  -8.458  11.924  1.00  0.750          H  
ATOM   1699  HD2 HIS A 112      -7.203  -7.807  12.059  1.00  0.750          H  
ATOM   1700  HE1 HIS A 112     -10.629  -9.078  14.221  1.00  0.750          H  
ATOM   1701  N   TRP A 113      -9.164  -9.760   6.709  1.00  0.400          N  
ATOM   1702  CA  TRP A 113      -9.365  -9.437   5.312  1.00  0.390          C  
ATOM   1703  C   TRP A 113     -10.839  -9.389   4.925  1.00  0.410          C  
ATOM   1704  O   TRP A 113     -11.231  -8.442   4.251  1.00  0.400          O  
ATOM   1705  CB  TRP A 113      -8.579 -10.342   4.360  1.00  0.550          C  
ATOM   1706  CG  TRP A 113      -8.739  -9.905   2.961  1.00  0.550          C  
ATOM   1707  CD1 TRP A 113      -9.384 -10.541   1.947  1.00  0.550          C  
ATOM   1708  CD2 TRP A 113      -8.242  -8.667   2.405  1.00  0.550          C  
ATOM   1709  NE1 TRP A 113      -9.307  -9.784   0.802  1.00  0.550          N  
ATOM   1710  CE2 TRP A 113      -8.627  -8.637   1.073  1.00  0.550          C  
ATOM   1711  CE3 TRP A 113      -7.509  -7.595   2.931  1.00  0.550          C  
ATOM   1712  CZ2 TRP A 113      -8.316  -7.579   0.250  1.00  0.550          C  
ATOM   1713  CZ3 TRP A 113      -7.196  -6.538   2.107  1.00  0.550          C  
ATOM   1714  CH2 TRP A 113      -7.589  -6.526   0.802  1.00  0.550          C  
ATOM   1715  H   TRP A 113      -8.562 -10.550   6.953  1.00  0.480          H  
ATOM   1716  HA  TRP A 113      -8.973  -8.437   5.162  1.00  0.470          H  
ATOM   1717 1HB  TRP A 113      -7.535 -10.307   4.601  1.00  0.660          H  
ATOM   1718 2HB  TRP A 113      -8.877 -11.379   4.430  1.00  0.660          H  
ATOM   1719  HD1 TRP A 113      -9.878 -11.509   2.034  1.00  0.660          H  
ATOM   1720  HE1 TRP A 113      -9.694 -10.020  -0.142  1.00  0.660          H  
ATOM   1721  HE3 TRP A 113      -7.187  -7.593   3.968  1.00  0.660          H  
ATOM   1722  HZ2 TRP A 113      -8.620  -7.558  -0.799  1.00  0.660          H  
ATOM   1723  HZ3 TRP A 113      -6.625  -5.711   2.524  1.00  0.660          H  
ATOM   1724  HH2 TRP A 113      -7.325  -5.673   0.177  1.00  0.660          H  
ATOM   1725  N   PRO A 114     -11.721 -10.324   5.363  1.00  0.470          N  
ATOM   1726  CA  PRO A 114     -13.139 -10.336   5.041  1.00  0.520          C  
ATOM   1727  C   PRO A 114     -13.874  -9.058   5.462  1.00  0.490          C  
ATOM   1728  O   PRO A 114     -14.997  -8.834   5.007  1.00  0.530          O  
ATOM   1729  CB  PRO A 114     -13.665 -11.543   5.823  1.00  0.780          C  
ATOM   1730  CG  PRO A 114     -12.481 -12.439   5.997  1.00  0.780          C  
ATOM   1731  CD  PRO A 114     -11.312 -11.516   6.187  1.00  0.780          C  
ATOM   1732  HA  PRO A 114     -13.246 -10.504   3.957  1.00  0.620          H  
ATOM   1733 1HB  PRO A 114     -14.095 -11.207   6.779  1.00  0.940          H  
ATOM   1734 2HB  PRO A 114     -14.476 -12.026   5.258  1.00  0.940          H  
ATOM   1735 1HG  PRO A 114     -12.633 -13.106   6.859  1.00  0.940          H  
ATOM   1736 2HG  PRO A 114     -12.371 -13.080   5.121  1.00  0.940          H  
ATOM   1737 1HD  PRO A 114     -11.257 -11.285   7.255  1.00  0.940          H  
ATOM   1738 2HD  PRO A 114     -10.413 -12.013   5.820  1.00  0.940          H  
ATOM   1739  N   GLN A 115     -13.278  -8.271   6.378  1.00  0.450          N  
ATOM   1740  CA  GLN A 115     -13.850  -7.020   6.852  1.00  0.450          C  
ATOM   1741  C   GLN A 115     -13.323  -5.881   5.968  1.00  0.430          C  
ATOM   1742  O   GLN A 115     -14.089  -5.049   5.482  1.00  0.520          O  
ATOM   1743  CB  GLN A 115     -13.520  -6.827   8.338  1.00  0.630          C  
ATOM   1744  CG  GLN A 115     -14.239  -7.850   9.244  1.00  0.630          C  
ATOM   1745  CD  GLN A 115     -13.798  -7.809  10.714  1.00  0.630          C  
ATOM   1746  OE1 GLN A 115     -12.599  -7.743  10.995  1.00  0.630          O  
ATOM   1747  NE2 GLN A 115     -14.755  -7.854  11.636  1.00  0.630          N  
ATOM   1748  H   GLN A 115     -12.348  -8.496   6.727  1.00  0.540          H  
ATOM   1749  HA  GLN A 115     -14.921  -7.057   6.748  1.00  0.540          H  
ATOM   1750 1HB  GLN A 115     -12.449  -6.931   8.491  1.00  0.760          H  
ATOM   1751 2HB  GLN A 115     -13.802  -5.821   8.654  1.00  0.760          H  
ATOM   1752 1HG  GLN A 115     -15.309  -7.647   9.207  1.00  0.760          H  
ATOM   1753 2HG  GLN A 115     -14.041  -8.851   8.858  1.00  0.760          H  
ATOM   1754 1HE2 GLN A 115     -14.528  -7.829  12.614  1.00  0.760          H  
ATOM   1755 2HE2 GLN A 115     -15.724  -7.910  11.376  1.00  0.760          H  
ATOM   1756  N   ILE A 116     -12.018  -5.879   5.694  1.00  0.350          N  
ATOM   1757  CA  ILE A 116     -11.397  -4.846   4.850  1.00  0.340          C  
ATOM   1758  C   ILE A 116     -12.033  -4.889   3.468  1.00  0.340          C  
ATOM   1759  O   ILE A 116     -12.367  -3.864   2.872  1.00  0.350          O  
ATOM   1760  CB  ILE A 116      -9.874  -5.021   4.733  1.00  0.480          C  
ATOM   1761  CG1 ILE A 116      -9.224  -4.748   6.103  1.00  0.480          C  
ATOM   1762  CG2 ILE A 116      -9.304  -4.068   3.629  1.00  0.480          C  
ATOM   1763  CD1 ILE A 116      -7.803  -5.168   6.183  1.00  0.480          C  
ATOM   1764  H   ILE A 116     -11.440  -6.611   6.123  1.00  0.420          H  
ATOM   1765  HA  ILE A 116     -11.601  -3.867   5.292  1.00  0.410          H  
ATOM   1766  HB  ILE A 116      -9.654  -6.058   4.466  1.00  0.580          H  
ATOM   1767 1HG1 ILE A 116      -9.282  -3.678   6.314  1.00  0.580          H  
ATOM   1768 2HG1 ILE A 116      -9.782  -5.282   6.874  1.00  0.580          H  
ATOM   1769 1HG2 ILE A 116      -8.239  -4.188   3.533  1.00  0.580          H  
ATOM   1770 2HG2 ILE A 116      -9.757  -4.290   2.666  1.00  0.580          H  
ATOM   1771 3HG2 ILE A 116      -9.522  -3.034   3.898  1.00  0.580          H  
ATOM   1772 1HD1 ILE A 116      -7.419  -4.941   7.166  1.00  0.580          H  
ATOM   1773 2HD1 ILE A 116      -7.735  -6.233   6.000  1.00  0.580          H  
ATOM   1774 3HD1 ILE A 116      -7.223  -4.643   5.453  1.00  0.580          H  
ATOM   1775  N   ALA A 117     -12.222  -6.114   2.998  1.00  0.370          N  
ATOM   1776  CA  ALA A 117     -12.783  -6.507   1.717  1.00  0.440          C  
ATOM   1777  C   ALA A 117     -14.184  -5.932   1.474  1.00  0.390          C  
ATOM   1778  O   ALA A 117     -14.659  -5.899   0.337  1.00  0.390          O  
ATOM   1779  CB  ALA A 117     -12.843  -8.021   1.653  1.00  0.590          C  
ATOM   1780  H   ALA A 117     -11.892  -6.877   3.589  1.00  0.440          H  
ATOM   1781  HA  ALA A 117     -12.123  -6.140   0.930  1.00  0.530          H  
ATOM   1782 1HB  ALA A 117     -13.230  -8.337   0.701  1.00  0.710          H  
ATOM   1783 2HB  ALA A 117     -11.841  -8.432   1.788  1.00  0.710          H  
ATOM   1784 3HB  ALA A 117     -13.494  -8.386   2.444  1.00  0.710          H  
ATOM   1785  N   GLN A 118     -14.873  -5.466   2.515  1.00  0.380          N  
ATOM   1786  CA  GLN A 118     -16.218  -4.943   2.338  1.00  0.390          C  
ATOM   1787  C   GLN A 118     -16.200  -3.587   1.646  1.00  0.370          C  
ATOM   1788  O   GLN A 118     -17.243  -3.085   1.229  1.00  0.410          O  
ATOM   1789  CB  GLN A 118     -16.935  -4.903   3.685  1.00  0.540          C  
ATOM   1790  CG  GLN A 118     -17.163  -6.311   4.184  1.00  0.540          C  
ATOM   1791  CD  GLN A 118     -17.764  -6.476   5.554  1.00  0.540          C  
ATOM   1792  OE1 GLN A 118     -18.542  -5.676   6.100  1.00  0.540          O  
ATOM   1793  NE2 GLN A 118     -17.376  -7.589   6.154  1.00  0.540          N  
ATOM   1794  H   GLN A 118     -14.464  -5.449   3.455  1.00  0.460          H  
ATOM   1795  HA  GLN A 118     -16.765  -5.632   1.698  1.00  0.470          H  
ATOM   1796 1HB  GLN A 118     -16.329  -4.359   4.413  1.00  0.650          H  
ATOM   1797 2HB  GLN A 118     -17.891  -4.390   3.588  1.00  0.650          H  
ATOM   1798 1HG  GLN A 118     -17.817  -6.816   3.478  1.00  0.650          H  
ATOM   1799 2HG  GLN A 118     -16.198  -6.810   4.196  1.00  0.650          H  
ATOM   1800 1HE2 GLN A 118     -17.706  -7.822   7.064  1.00  0.650          H  
ATOM   1801 2HE2 GLN A 118     -16.693  -8.192   5.681  1.00  0.650          H  
ATOM   1802  N   PHE A 119     -15.004  -3.020   1.484  1.00  0.380          N  
ATOM   1803  CA  PHE A 119     -14.820  -1.759   0.803  1.00  0.420          C  
ATOM   1804  C   PHE A 119     -14.171  -1.955  -0.558  1.00  0.460          C  
ATOM   1805  O   PHE A 119     -13.645  -1.010  -1.147  1.00  0.580          O  
ATOM   1806  CB  PHE A 119     -14.041  -0.835   1.717  1.00  0.570          C  
ATOM   1807  CG  PHE A 119     -14.873  -0.639   2.892  1.00  0.570          C  
ATOM   1808  CD1 PHE A 119     -14.662  -1.370   4.053  1.00  0.570          C  
ATOM   1809  CD2 PHE A 119     -15.937   0.220   2.820  1.00  0.570          C  
ATOM   1810  CE1 PHE A 119     -15.510  -1.228   5.102  1.00  0.570          C  
ATOM   1811  CE2 PHE A 119     -16.781   0.358   3.851  1.00  0.570          C  
ATOM   1812  CZ  PHE A 119     -16.578  -0.365   4.992  1.00  0.570          C  
ATOM   1813  H   PHE A 119     -14.175  -3.477   1.880  1.00  0.460          H  
ATOM   1814  HA  PHE A 119     -15.801  -1.318   0.634  1.00  0.500          H  
ATOM   1815 1HB  PHE A 119     -13.094  -1.295   2.015  1.00  0.690          H  
ATOM   1816 2HB  PHE A 119     -13.848   0.122   1.240  1.00  0.690          H  
ATOM   1817  HD1 PHE A 119     -13.822  -2.072   4.115  1.00  0.690          H  
ATOM   1818  HD2 PHE A 119     -16.105   0.783   1.908  1.00  0.690          H  
ATOM   1819  HE1 PHE A 119     -15.347  -1.806   6.008  1.00  0.690          H  
ATOM   1820  HE2 PHE A 119     -17.631   1.040   3.767  1.00  0.690          H  
ATOM   1821  HZ  PHE A 119     -17.269  -0.250   5.803  1.00  0.690          H  
ATOM   1822  N   ALA A 120     -14.188  -3.198  -1.047  1.00  0.420          N  
ATOM   1823  CA  ALA A 120     -13.682  -3.531  -2.363  1.00  0.530          C  
ATOM   1824  C   ALA A 120     -14.873  -3.609  -3.337  1.00  0.630          C  
ATOM   1825  O   ALA A 120     -15.662  -4.555  -3.251  1.00  0.900          O  
ATOM   1826  CB  ALA A 120     -12.933  -4.859  -2.338  1.00  0.700          C  
ATOM   1827  H   ALA A 120     -14.585  -3.960  -0.490  1.00  0.500          H  
ATOM   1828  HA  ALA A 120     -12.987  -2.760  -2.663  1.00  0.640          H  
ATOM   1829 1HB  ALA A 120     -12.553  -5.085  -3.334  1.00  0.840          H  
ATOM   1830 2HB  ALA A 120     -12.102  -4.793  -1.636  1.00  0.840          H  
ATOM   1831 3HB  ALA A 120     -13.606  -5.658  -2.018  1.00  0.840          H  
ATOM   1832  N   PRO A 121     -15.086  -2.628  -4.231  1.00  0.520          N  
ATOM   1833  CA  PRO A 121     -16.213  -2.587  -5.141  1.00  0.580          C  
ATOM   1834  C   PRO A 121     -16.024  -3.669  -6.189  1.00  0.670          C  
ATOM   1835  O   PRO A 121     -14.883  -4.008  -6.506  1.00  0.740          O  
ATOM   1836  CB  PRO A 121     -16.119  -1.181  -5.736  1.00  0.870          C  
ATOM   1837  CG  PRO A 121     -14.644  -0.837  -5.650  1.00  0.870          C  
ATOM   1838  CD  PRO A 121     -14.127  -1.530  -4.406  1.00  0.870          C  
ATOM   1839  HA  PRO A 121     -17.149  -2.731  -4.585  1.00  0.700          H  
ATOM   1840 1HB  PRO A 121     -16.492  -1.200  -6.769  1.00  1.040          H  
ATOM   1841 2HB  PRO A 121     -16.763  -0.487  -5.180  1.00  1.040          H  
ATOM   1842 1HG  PRO A 121     -14.120  -1.182  -6.553  1.00  1.040          H  
ATOM   1843 2HG  PRO A 121     -14.517   0.249  -5.593  1.00  1.040          H  
ATOM   1844 1HD  PRO A 121     -13.127  -1.919  -4.640  1.00  1.040          H  
ATOM   1845 2HD  PRO A 121     -14.127  -0.850  -3.548  1.00  1.040          H  
ATOM   1846  N   SER A 122     -17.121  -4.168  -6.746  1.00  0.810          N  
ATOM   1847  CA  SER A 122     -17.066  -5.138  -7.833  1.00  0.980          C  
ATOM   1848  C   SER A 122     -16.625  -4.453  -9.112  1.00  0.910          C  
ATOM   1849  O   SER A 122     -16.668  -3.226  -9.227  1.00  0.710          O  
ATOM   1850  CB  SER A 122     -18.420  -5.782  -8.047  1.00  1.300          C  
ATOM   1851  OG  SER A 122     -19.346  -4.859  -8.566  1.00  1.300          O  
ATOM   1852  H   SER A 122     -18.028  -3.868  -6.421  1.00  0.970          H  
ATOM   1853  HA  SER A 122     -16.335  -5.909  -7.581  1.00  1.180          H  
ATOM   1854 1HB  SER A 122     -18.318  -6.619  -8.734  1.00  1.560          H  
ATOM   1855 2HB  SER A 122     -18.787  -6.177  -7.101  1.00  1.560          H  
ATOM   1856  HG  SER A 122     -20.170  -5.358  -8.689  1.00  1.560          H  
ATOM   1857  N   ALA A 123     -16.263  -5.225 -10.132  1.00  1.150          N  
ATOM   1858  CA  ALA A 123     -15.813  -4.592 -11.367  1.00  1.200          C  
ATOM   1859  C   ALA A 123     -16.834  -3.621 -11.955  1.00  1.080          C  
ATOM   1860  O   ALA A 123     -16.459  -2.526 -12.402  1.00  1.030          O  
ATOM   1861  CB  ALA A 123     -15.513  -5.669 -12.388  1.00  1.660          C  
ATOM   1862  H   ALA A 123     -16.245  -6.233 -10.037  1.00  1.380          H  
ATOM   1863  HA  ALA A 123     -14.917  -4.030 -11.141  1.00  1.440          H  
ATOM   1864 1HB  ALA A 123     -15.135  -5.243 -13.303  1.00  1.990          H  
ATOM   1865 2HB  ALA A 123     -14.782  -6.358 -12.001  1.00  1.990          H  
ATOM   1866 3HB  ALA A 123     -16.424  -6.213 -12.602  1.00  1.990          H  
ATOM   1867  N   SER A 124     -18.119  -3.990 -11.927  1.00  1.130          N  
ATOM   1868  CA  SER A 124     -19.129  -3.111 -12.482  1.00  1.110          C  
ATOM   1869  C   SER A 124     -19.510  -2.006 -11.511  1.00  0.910          C  
ATOM   1870  O   SER A 124     -19.816  -0.885 -11.943  1.00  0.900          O  
ATOM   1871  CB  SER A 124     -20.354  -3.917 -12.863  1.00  1.560          C  
ATOM   1872  OG  SER A 124     -20.950  -4.496 -11.732  1.00  1.560          O  
ATOM   1873  H   SER A 124     -18.390  -4.888 -11.556  1.00  1.360          H  
ATOM   1874  HA  SER A 124     -18.724  -2.652 -13.383  1.00  1.330          H  
ATOM   1875 1HB  SER A 124     -21.072  -3.268 -13.363  1.00  1.870          H  
ATOM   1876 2HB  SER A 124     -20.070  -4.696 -13.568  1.00  1.870          H  
ATOM   1877  HG  SER A 124     -21.767  -4.904 -12.044  1.00  1.870          H  
ATOM   1878  N   ALA A 125     -19.446  -2.277 -10.199  1.00  0.820          N  
ATOM   1879  CA  ALA A 125     -19.763  -1.243  -9.224  1.00  0.730          C  
ATOM   1880  C   ALA A 125     -18.752  -0.121  -9.316  1.00  0.560          C  
ATOM   1881  O   ALA A 125     -19.113   1.052  -9.275  1.00  0.590          O  
ATOM   1882  CB  ALA A 125     -19.765  -1.798  -7.817  1.00  1.060          C  
ATOM   1883  H   ALA A 125     -19.232  -3.224  -9.884  1.00  0.980          H  
ATOM   1884  HA  ALA A 125     -20.750  -0.842  -9.457  1.00  0.880          H  
ATOM   1885 1HB  ALA A 125     -20.013  -1.005  -7.113  1.00  1.270          H  
ATOM   1886 2HB  ALA A 125     -20.500  -2.597  -7.745  1.00  1.270          H  
ATOM   1887 3HB  ALA A 125     -18.782  -2.184  -7.599  1.00  1.270          H  
ATOM   1888  N   PHE A 126     -17.480  -0.495  -9.470  1.00  0.550          N  
ATOM   1889  CA  PHE A 126     -16.363   0.425  -9.577  1.00  0.620          C  
ATOM   1890  C   PHE A 126     -16.552   1.272 -10.819  1.00  0.660          C  
ATOM   1891  O   PHE A 126     -16.488   2.501 -10.788  1.00  0.740          O  
ATOM   1892  CB  PHE A 126     -15.077  -0.382  -9.619  1.00  0.840          C  
ATOM   1893  CG  PHE A 126     -13.799   0.365  -9.685  1.00  0.840          C  
ATOM   1894  CD1 PHE A 126     -13.286   0.981  -8.565  1.00  0.840          C  
ATOM   1895  CD2 PHE A 126     -13.073   0.398 -10.836  1.00  0.840          C  
ATOM   1896  CE1 PHE A 126     -12.073   1.604  -8.604  1.00  0.840          C  
ATOM   1897  CE2 PHE A 126     -11.857   1.000 -10.873  1.00  0.840          C  
ATOM   1898  CZ  PHE A 126     -11.357   1.602  -9.758  1.00  0.840          C  
ATOM   1899  H   PHE A 126     -17.269  -1.496  -9.494  1.00  0.660          H  
ATOM   1900  HA  PHE A 126     -16.351   1.074  -8.704  1.00  0.740          H  
ATOM   1901 1HB  PHE A 126     -15.044  -1.038  -8.756  1.00  1.010          H  
ATOM   1902 2HB  PHE A 126     -15.118  -1.041 -10.485  1.00  1.010          H  
ATOM   1903  HD1 PHE A 126     -13.849   0.965  -7.647  1.00  1.010          H  
ATOM   1904  HD2 PHE A 126     -13.468  -0.090 -11.727  1.00  1.010          H  
ATOM   1905  HE1 PHE A 126     -11.673   2.088  -7.709  1.00  1.010          H  
ATOM   1906  HE2 PHE A 126     -11.277   0.993 -11.789  1.00  1.010          H  
ATOM   1907  HZ  PHE A 126     -10.388   2.079  -9.791  1.00  1.010          H  
ATOM   1908  N   PHE A 127     -16.817   0.615 -11.951  1.00  0.760          N  
ATOM   1909  CA  PHE A 127     -17.027   1.363 -13.176  1.00  0.890          C  
ATOM   1910  C   PHE A 127     -18.125   2.414 -13.010  1.00  0.860          C  
ATOM   1911  O   PHE A 127     -17.940   3.580 -13.360  1.00  0.930          O  
ATOM   1912  CB  PHE A 127     -17.384   0.425 -14.323  1.00  1.190          C  
ATOM   1913  CG  PHE A 127     -17.752   1.147 -15.562  1.00  1.190          C  
ATOM   1914  CD1 PHE A 127     -16.795   1.753 -16.308  1.00  1.190          C  
ATOM   1915  CD2 PHE A 127     -19.064   1.215 -15.985  1.00  1.190          C  
ATOM   1916  CE1 PHE A 127     -17.099   2.433 -17.454  1.00  1.190          C  
ATOM   1917  CE2 PHE A 127     -19.389   1.892 -17.136  1.00  1.190          C  
ATOM   1918  CZ  PHE A 127     -18.398   2.504 -17.873  1.00  1.190          C  
ATOM   1919  H   PHE A 127     -16.832  -0.407 -11.966  1.00  0.910          H  
ATOM   1920  HA  PHE A 127     -16.101   1.862 -13.424  1.00  1.070          H  
ATOM   1921 1HB  PHE A 127     -16.541  -0.224 -14.533  1.00  1.430          H  
ATOM   1922 2HB  PHE A 127     -18.217  -0.208 -14.029  1.00  1.430          H  
ATOM   1923  HD1 PHE A 127     -15.793   1.702 -15.967  1.00  1.430          H  
ATOM   1924  HD2 PHE A 127     -19.844   0.734 -15.396  1.00  1.430          H  
ATOM   1925  HE1 PHE A 127     -16.309   2.918 -18.029  1.00  1.430          H  
ATOM   1926  HE2 PHE A 127     -20.424   1.946 -17.464  1.00  1.430          H  
ATOM   1927  HZ  PHE A 127     -18.651   3.044 -18.784  1.00  1.430          H  
ATOM   1928  N   GLY A 128     -19.277   2.001 -12.486  1.00  0.840          N  
ATOM   1929  CA  GLY A 128     -20.399   2.899 -12.278  1.00  0.910          C  
ATOM   1930  C   GLY A 128     -20.105   4.056 -11.306  1.00  0.830          C  
ATOM   1931  O   GLY A 128     -20.414   5.218 -11.609  1.00  0.960          O  
ATOM   1932  H   GLY A 128     -19.385   1.016 -12.224  1.00  1.010          H  
ATOM   1933 1HA  GLY A 128     -20.708   3.302 -13.242  1.00  1.090          H  
ATOM   1934 2HA  GLY A 128     -21.239   2.317 -11.899  1.00  1.090          H  
ATOM   1935  N   MET A 129     -19.589   3.706 -10.117  1.00  0.710          N  
ATOM   1936  CA  MET A 129     -19.268   4.603  -9.005  1.00  0.690          C  
ATOM   1937  C   MET A 129     -18.161   5.633  -9.223  1.00  0.640          C  
ATOM   1938  O   MET A 129     -18.280   6.766  -8.748  1.00  0.720          O  
ATOM   1939  CB  MET A 129     -18.859   3.760  -7.793  1.00  0.970          C  
ATOM   1940  CG  MET A 129     -18.483   4.558  -6.512  1.00  0.970          C  
ATOM   1941  SD  MET A 129     -17.848   3.505  -5.180  1.00  0.970          S  
ATOM   1942  CE  MET A 129     -16.167   3.137  -5.734  1.00  0.970          C  
ATOM   1943  H   MET A 129     -19.385   2.717  -9.966  1.00  0.850          H  
ATOM   1944  HA  MET A 129     -20.174   5.153  -8.763  1.00  0.830          H  
ATOM   1945 1HB  MET A 129     -19.668   3.076  -7.544  1.00  1.170          H  
ATOM   1946 2HB  MET A 129     -18.006   3.151  -8.079  1.00  1.170          H  
ATOM   1947 1HG  MET A 129     -17.716   5.294  -6.739  1.00  1.170          H  
ATOM   1948 2HG  MET A 129     -19.360   5.089  -6.143  1.00  1.170          H  
ATOM   1949 1HE  MET A 129     -15.674   2.505  -4.996  1.00  1.170          H  
ATOM   1950 2HE  MET A 129     -16.192   2.620  -6.691  1.00  1.170          H  
ATOM   1951 3HE  MET A 129     -15.608   4.070  -5.843  1.00  1.170          H  
ATOM   1952  N   SER A 130     -17.050   5.224  -9.828  1.00  0.610          N  
ATOM   1953  CA  SER A 130     -15.898   6.096  -9.979  1.00  0.660          C  
ATOM   1954  C   SER A 130     -15.933   7.068 -11.159  1.00  0.550          C  
ATOM   1955  O   SER A 130     -16.516   6.806 -12.209  1.00  0.640          O  
ATOM   1956  CB  SER A 130     -14.626   5.260 -10.098  1.00  0.900          C  
ATOM   1957  OG  SER A 130     -14.362   4.531  -8.918  1.00  0.900          O  
ATOM   1958  H   SER A 130     -16.972   4.268 -10.187  1.00  0.730          H  
ATOM   1959  HA  SER A 130     -15.831   6.687  -9.070  1.00  0.790          H  
ATOM   1960 1HB  SER A 130     -14.729   4.569 -10.938  1.00  1.080          H  
ATOM   1961 2HB  SER A 130     -13.784   5.915 -10.321  1.00  1.080          H  
ATOM   1962  HG  SER A 130     -13.533   4.067  -9.074  1.00  1.080          H  
ATOM   1963  N   ARG A 131     -15.165   8.135 -10.991  1.00  0.570          N  
ATOM   1964  CA  ARG A 131     -14.808   9.117 -12.001  1.00  0.640          C  
ATOM   1965  C   ARG A 131     -13.718   8.529 -12.835  1.00  0.620          C  
ATOM   1966  O   ARG A 131     -12.643   8.243 -12.316  1.00  0.660          O  
ATOM   1967  CB  ARG A 131     -14.261  10.375 -11.357  1.00  0.870          C  
ATOM   1968  CG  ARG A 131     -13.633  11.371 -12.301  1.00  0.870          C  
ATOM   1969  CD  ARG A 131     -13.319  12.691 -11.643  1.00  0.870          C  
ATOM   1970  NE  ARG A 131     -12.247  12.602 -10.646  1.00  0.870          N  
ATOM   1971  CZ  ARG A 131     -11.705  13.659 -10.000  1.00  0.870          C  
ATOM   1972  NH1 ARG A 131     -12.113  14.888 -10.260  1.00  0.870          N  
ATOM   1973  NH2 ARG A 131     -10.757  13.456  -9.102  1.00  0.870          N  
ATOM   1974  H   ARG A 131     -14.799   8.267 -10.057  1.00  0.680          H  
ATOM   1975  HA  ARG A 131     -15.676   9.347 -12.621  1.00  0.770          H  
ATOM   1976 1HB  ARG A 131     -15.070  10.898 -10.896  1.00  1.040          H  
ATOM   1977 2HB  ARG A 131     -13.557  10.112 -10.593  1.00  1.040          H  
ATOM   1978 1HG  ARG A 131     -12.685  10.969 -12.654  1.00  1.040          H  
ATOM   1979 2HG  ARG A 131     -14.276  11.515 -13.137  1.00  1.040          H  
ATOM   1980 1HD  ARG A 131     -13.029  13.408 -12.409  1.00  1.040          H  
ATOM   1981 2HD  ARG A 131     -14.211  13.046 -11.129  1.00  1.040          H  
ATOM   1982  HE  ARG A 131     -11.909  11.675 -10.383  1.00  1.040          H  
ATOM   1983 1HH1 ARG A 131     -12.837  15.047 -10.945  1.00  1.040          H  
ATOM   1984 2HH1 ARG A 131     -11.702  15.672  -9.774  1.00  1.040          H  
ATOM   1985 1HH2 ARG A 131     -10.448  12.507  -8.905  1.00  1.040          H  
ATOM   1986 2HH2 ARG A 131     -10.341  14.233  -8.612  1.00  1.040          H  
ATOM   1987  N   ILE A 132     -13.988   8.304 -14.110  1.00  0.660          N  
ATOM   1988  CA  ILE A 132     -13.020   7.636 -14.960  1.00  0.740          C  
ATOM   1989  C   ILE A 132     -12.535   8.522 -16.086  1.00  0.760          C  
ATOM   1990  O   ILE A 132     -13.338   9.061 -16.848  1.00  0.820          O  
ATOM   1991  CB  ILE A 132     -13.646   6.348 -15.541  1.00  1.000          C  
ATOM   1992  CG1 ILE A 132     -14.065   5.491 -14.357  1.00  1.000          C  
ATOM   1993  CG2 ILE A 132     -12.629   5.599 -16.459  1.00  1.000          C  
ATOM   1994  CD1 ILE A 132     -14.849   4.262 -14.647  1.00  1.000          C  
ATOM   1995  H   ILE A 132     -14.900   8.558 -14.473  1.00  0.790          H  
ATOM   1996  HA  ILE A 132     -12.153   7.360 -14.356  1.00  0.890          H  
ATOM   1997  HB  ILE A 132     -14.541   6.599 -16.108  1.00  1.200          H  
ATOM   1998 1HG1 ILE A 132     -13.197   5.261 -13.826  1.00  1.200          H  
ATOM   1999 2HG1 ILE A 132     -14.696   6.076 -13.719  1.00  1.200          H  
ATOM   2000 1HG2 ILE A 132     -13.072   4.692 -16.852  1.00  1.200          H  
ATOM   2001 2HG2 ILE A 132     -12.341   6.232 -17.297  1.00  1.200          H  
ATOM   2002 3HG2 ILE A 132     -11.738   5.345 -15.878  1.00  1.200          H  
ATOM   2003 1HD1 ILE A 132     -15.081   3.795 -13.697  1.00  1.200          H  
ATOM   2004 2HD1 ILE A 132     -15.782   4.522 -15.156  1.00  1.200          H  
ATOM   2005 3HD1 ILE A 132     -14.285   3.581 -15.257  1.00  1.200          H  
ATOM   2006  N   GLY A 133     -11.224   8.627 -16.229  1.00  0.840          N  
ATOM   2007  CA  GLY A 133     -10.646   9.402 -17.327  1.00  0.930          C  
ATOM   2008  C   GLY A 133      -9.174   9.068 -17.487  1.00  0.750          C  
ATOM   2009  O   GLY A 133      -8.579   8.435 -16.608  1.00  0.710          O  
ATOM   2010  H   GLY A 133     -10.628   8.191 -15.512  1.00  1.010          H  
ATOM   2011 1HA  GLY A 133     -11.178   9.181 -18.252  1.00  1.120          H  
ATOM   2012 2HA  GLY A 133     -10.767  10.468 -17.128  1.00  1.120          H  
ATOM   2013  N   MET A 134      -8.583   9.491 -18.609  1.00  0.890          N  
ATOM   2014  CA  MET A 134      -7.188   9.163 -18.887  1.00  0.900          C  
ATOM   2015  C   MET A 134      -6.214  10.313 -18.901  1.00  1.030          C  
ATOM   2016  O   MET A 134      -6.564  11.468 -19.170  1.00  1.230          O  
ATOM   2017  CB  MET A 134      -7.042   8.384 -20.202  1.00  1.260          C  
ATOM   2018  CG  MET A 134      -7.550   9.046 -21.426  1.00  1.260          C  
ATOM   2019  SD  MET A 134      -7.222   8.026 -22.868  1.00  1.260          S  
ATOM   2020  CE  MET A 134      -7.882   9.030 -24.172  1.00  1.260          C  
ATOM   2021  H   MET A 134      -9.116  10.029 -19.277  1.00  1.070          H  
ATOM   2022  HA  MET A 134      -6.849   8.505 -18.095  1.00  1.080          H  
ATOM   2023 1HB  MET A 134      -5.980   8.193 -20.368  1.00  1.510          H  
ATOM   2024 2HB  MET A 134      -7.516   7.429 -20.149  1.00  1.510          H  
ATOM   2025 1HG  MET A 134      -8.617   9.170 -21.341  1.00  1.510          H  
ATOM   2026 2HG  MET A 134      -7.123  10.021 -21.555  1.00  1.510          H  
ATOM   2027 1HE  MET A 134      -7.748   8.530 -25.114  1.00  1.510          H  
ATOM   2028 2HE  MET A 134      -8.941   9.204 -24.004  1.00  1.510          H  
ATOM   2029 3HE  MET A 134      -7.370   9.982 -24.204  1.00  1.510          H  
ATOM   2030  N   GLU A 135      -4.967   9.931 -18.629  1.00  1.110          N  
ATOM   2031  CA  GLU A 135      -3.775  10.765 -18.604  1.00  1.370          C  
ATOM   2032  C   GLU A 135      -2.615  10.052 -19.309  1.00  1.470          C  
ATOM   2033  O   GLU A 135      -2.787   8.951 -19.848  1.00  1.430          O  
ATOM   2034  CB  GLU A 135      -3.428  11.103 -17.148  1.00  1.810          C  
ATOM   2035  CG  GLU A 135      -3.120   9.879 -16.269  1.00  1.810          C  
ATOM   2036  CD  GLU A 135      -2.914  10.210 -14.808  1.00  1.810          C  
ATOM   2037  OE1 GLU A 135      -1.856   9.949 -14.301  1.00  1.810          O  
ATOM   2038  OE2 GLU A 135      -3.838  10.712 -14.188  1.00  1.810          O  
ATOM   2039  H   GLU A 135      -4.849   8.943 -18.385  1.00  1.330          H  
ATOM   2040  HA  GLU A 135      -3.977  11.682 -19.146  1.00  1.640          H  
ATOM   2041 1HB  GLU A 135      -2.567  11.769 -17.117  1.00  2.180          H  
ATOM   2042 2HB  GLU A 135      -4.268  11.631 -16.696  1.00  2.180          H  
ATOM   2043 1HG  GLU A 135      -3.944   9.169 -16.344  1.00  2.180          H  
ATOM   2044 2HG  GLU A 135      -2.224   9.388 -16.649  1.00  2.180          H  
ATOM   2045  N   VAL A 136      -1.455  10.720 -19.371  1.00  1.740          N  
ATOM   2046  CA  VAL A 136      -0.245  10.178 -20.008  1.00  1.940          C  
ATOM   2047  C   VAL A 136       0.921  10.086 -19.039  1.00  2.270          C  
ATOM   2048  O   VAL A 136       1.266  11.081 -18.383  1.00  2.580          O  
ATOM   2049  CB  VAL A 136       0.190  11.050 -21.195  1.00  2.640          C  
ATOM   2050  CG1 VAL A 136       1.464  10.525 -21.820  1.00  2.640          C  
ATOM   2051  CG2 VAL A 136      -0.891  11.066 -22.209  1.00  2.640          C  
ATOM   2052  H   VAL A 136      -1.403  11.620 -18.915  1.00  2.090          H  
ATOM   2053  HA  VAL A 136      -0.462   9.176 -20.372  1.00  2.330          H  
ATOM   2054  HB  VAL A 136       0.393  12.056 -20.845  1.00  3.160          H  
ATOM   2055 1HG1 VAL A 136       1.714  11.172 -22.637  1.00  3.160          H  
ATOM   2056 2HG1 VAL A 136       2.286  10.525 -21.105  1.00  3.160          H  
ATOM   2057 3HG1 VAL A 136       1.310   9.511 -22.189  1.00  3.160          H  
ATOM   2058 1HG2 VAL A 136      -0.592  11.690 -23.051  1.00  3.160          H  
ATOM   2059 2HG2 VAL A 136      -1.082  10.066 -22.555  1.00  3.160          H  
ATOM   2060 3HG2 VAL A 136      -1.778  11.470 -21.763  1.00  3.160          H  
ATOM   2061  N   THR A 137       1.541   8.901 -18.980  1.00  2.350          N  
ATOM   2062  CA  THR A 137       2.664   8.652 -18.098  1.00  2.760          C  
ATOM   2063  C   THR A 137       3.900   8.456 -18.991  1.00  2.910          C  
ATOM   2064  O   THR A 137       3.767   8.399 -20.214  1.00  2.770          O  
ATOM   2065  CB  THR A 137       2.437   7.356 -17.289  1.00  3.700          C  
ATOM   2066  OG1 THR A 137       2.655   6.228 -18.143  1.00  3.700          O  
ATOM   2067  CG2 THR A 137       1.020   7.277 -16.738  1.00  3.700          C  
ATOM   2068  H   THR A 137       1.228   8.118 -19.562  1.00  2.820          H  
ATOM   2069  HA  THR A 137       2.803   9.499 -17.452  1.00  3.310          H  
ATOM   2070  HB  THR A 137       3.078   7.313 -16.455  1.00  4.440          H  
ATOM   2071  HG1 THR A 137       1.982   6.207 -18.861  1.00  4.440          H  
ATOM   2072 1HG2 THR A 137       0.897   6.351 -16.180  1.00  4.440          H  
ATOM   2073 2HG2 THR A 137       0.830   8.117 -16.080  1.00  4.440          H  
ATOM   2074 3HG2 THR A 137       0.308   7.297 -17.562  1.00  4.440          H  
ATOM   2075  N   PRO A 138       5.121   8.358 -18.434  1.00  3.310          N  
ATOM   2076  CA  PRO A 138       6.363   8.039 -19.127  1.00  3.500          C  
ATOM   2077  C   PRO A 138       6.368   6.697 -19.878  1.00  3.320          C  
ATOM   2078  O   PRO A 138       7.279   6.438 -20.664  1.00  3.300          O  
ATOM   2079  CB  PRO A 138       7.390   8.040 -17.996  1.00  5.250          C  
ATOM   2080  CG  PRO A 138       6.810   8.965 -16.954  1.00  5.250          C  
ATOM   2081  CD  PRO A 138       5.329   8.756 -17.022  1.00  5.250          C  
ATOM   2082  HA  PRO A 138       6.573   8.857 -19.832  1.00  4.200          H  
ATOM   2083 1HB  PRO A 138       7.516   7.014 -17.638  1.00  6.300          H  
ATOM   2084 2HB  PRO A 138       8.369   8.374 -18.373  1.00  6.300          H  
ATOM   2085 1HG  PRO A 138       7.220   8.737 -15.960  1.00  6.300          H  
ATOM   2086 2HG  PRO A 138       7.088  10.012 -17.166  1.00  6.300          H  
ATOM   2087 1HD  PRO A 138       5.068   7.988 -16.337  1.00  6.300          H  
ATOM   2088 2HD  PRO A 138       4.848   9.705 -16.789  1.00  6.300          H  
ATOM   2089  N   SER A 139       5.431   5.797 -19.585  1.00  3.610          N  
ATOM   2090  CA  SER A 139       5.431   4.521 -20.278  1.00  3.720          C  
ATOM   2091  C   SER A 139       4.005   4.082 -20.596  1.00  3.270          C  
ATOM   2092  O   SER A 139       3.469   3.144 -20.000  1.00  3.550          O  
ATOM   2093  CB  SER A 139       6.148   3.461 -19.469  1.00  5.160          C  
ATOM   2094  OG  SER A 139       6.312   2.297 -20.226  1.00  5.160          O  
ATOM   2095  H   SER A 139       4.660   6.003 -18.952  1.00  4.330          H  
ATOM   2096  HA  SER A 139       5.958   4.637 -21.224  1.00  4.460          H  
ATOM   2097 1HB  SER A 139       7.121   3.838 -19.150  1.00  6.200          H  
ATOM   2098 2HB  SER A 139       5.579   3.236 -18.581  1.00  6.200          H  
ATOM   2099  HG  SER A 139       6.756   1.673 -19.655  1.00  6.200          H  
ATOM   2100  N   GLY A 140       3.393   4.776 -21.557  1.00  2.810          N  
ATOM   2101  CA  GLY A 140       2.018   4.513 -21.979  1.00  2.610          C  
ATOM   2102  C   GLY A 140       0.965   5.368 -21.276  1.00  2.230          C  
ATOM   2103  O   GLY A 140       1.260   6.146 -20.355  1.00  2.260          O  
ATOM   2104  H   GLY A 140       3.905   5.532 -21.993  1.00  3.370          H  
ATOM   2105 1HA  GLY A 140       1.943   4.671 -23.054  1.00  3.130          H  
ATOM   2106 2HA  GLY A 140       1.792   3.461 -21.807  1.00  3.130          H  
ATOM   2107  N   THR A 141      -0.277   5.230 -21.734  1.00  2.070          N  
ATOM   2108  CA  THR A 141      -1.397   5.964 -21.171  1.00  1.760          C  
ATOM   2109  C   THR A 141      -1.906   5.273 -19.911  1.00  1.600          C  
ATOM   2110  O   THR A 141      -1.556   4.122 -19.630  1.00  1.790          O  
ATOM   2111  CB  THR A 141      -2.499   6.150 -22.228  1.00  2.590          C  
ATOM   2112  OG1 THR A 141      -2.938   4.864 -22.691  1.00  2.590          O  
ATOM   2113  CG2 THR A 141      -1.974   6.963 -23.385  1.00  2.590          C  
ATOM   2114  H   THR A 141      -0.471   4.575 -22.483  1.00  2.480          H  
ATOM   2115  HA  THR A 141      -1.055   6.956 -20.880  1.00  2.110          H  
ATOM   2116  HB  THR A 141      -3.344   6.676 -21.777  1.00  3.110          H  
ATOM   2117  HG1 THR A 141      -3.756   4.965 -23.187  1.00  3.110          H  
ATOM   2118 1HG2 THR A 141      -2.766   7.097 -24.122  1.00  3.110          H  
ATOM   2119 2HG2 THR A 141      -1.654   7.927 -23.019  1.00  3.110          H  
ATOM   2120 3HG2 THR A 141      -1.132   6.454 -23.845  1.00  3.110          H  
ATOM   2121  N   TRP A 142      -2.746   5.969 -19.154  1.00  1.400          N  
ATOM   2122  CA  TRP A 142      -3.241   5.426 -17.894  1.00  1.350          C  
ATOM   2123  C   TRP A 142      -4.607   5.944 -17.454  1.00  1.180          C  
ATOM   2124  O   TRP A 142      -4.928   7.119 -17.636  1.00  1.120          O  
ATOM   2125  CB  TRP A 142      -2.218   5.815 -16.829  1.00  1.910          C  
ATOM   2126  CG  TRP A 142      -2.474   5.352 -15.459  1.00  1.910          C  
ATOM   2127  CD1 TRP A 142      -3.077   6.058 -14.468  1.00  1.910          C  
ATOM   2128  CD2 TRP A 142      -2.090   4.098 -14.881  1.00  1.910          C  
ATOM   2129  NE1 TRP A 142      -3.109   5.322 -13.323  1.00  1.910          N  
ATOM   2130  CE2 TRP A 142      -2.508   4.122 -13.550  1.00  1.910          C  
ATOM   2131  CE3 TRP A 142      -1.423   2.979 -15.370  1.00  1.910          C  
ATOM   2132  CZ2 TRP A 142      -2.287   3.059 -12.694  1.00  1.910          C  
ATOM   2133  CZ3 TRP A 142      -1.194   1.915 -14.511  1.00  1.910          C  
ATOM   2134  CH2 TRP A 142      -1.616   1.955 -13.204  1.00  1.910          C  
ATOM   2135  H   TRP A 142      -2.984   6.921 -19.441  1.00  1.680          H  
ATOM   2136  HA  TRP A 142      -3.293   4.342 -17.986  1.00  1.620          H  
ATOM   2137 1HB  TRP A 142      -1.250   5.423 -17.125  1.00  2.290          H  
ATOM   2138 2HB  TRP A 142      -2.132   6.899 -16.799  1.00  2.290          H  
ATOM   2139  HD1 TRP A 142      -3.482   7.071 -14.571  1.00  2.290          H  
ATOM   2140  HE1 TRP A 142      -3.512   5.633 -12.454  1.00  2.290          H  
ATOM   2141  HE3 TRP A 142      -1.083   2.942 -16.407  1.00  2.290          H  
ATOM   2142  HZ2 TRP A 142      -2.612   3.078 -11.655  1.00  2.290          H  
ATOM   2143  HZ3 TRP A 142      -0.667   1.044 -14.899  1.00  2.290          H  
ATOM   2144  HH2 TRP A 142      -1.419   1.103 -12.555  1.00  2.290          H  
ATOM   2145  N   LEU A 143      -5.432   5.073 -16.865  1.00  1.210          N  
ATOM   2146  CA  LEU A 143      -6.688   5.570 -16.302  1.00  1.120          C  
ATOM   2147  C   LEU A 143      -6.619   5.771 -14.822  1.00  1.020          C  
ATOM   2148  O   LEU A 143      -6.164   4.908 -14.065  1.00  1.160          O  
ATOM   2149  CB  LEU A 143      -7.889   4.662 -16.570  1.00  1.600          C  
ATOM   2150  CG  LEU A 143      -8.384   4.546 -17.958  1.00  1.600          C  
ATOM   2151  CD1 LEU A 143      -9.401   3.512 -18.026  1.00  1.600          C  
ATOM   2152  CD2 LEU A 143      -9.007   5.775 -18.398  1.00  1.600          C  
ATOM   2153  H   LEU A 143      -5.159   4.105 -16.755  1.00  1.450          H  
ATOM   2154  HA  LEU A 143      -6.889   6.545 -16.724  1.00  1.340          H  
ATOM   2155 1HB  LEU A 143      -7.618   3.667 -16.258  1.00  1.920          H  
ATOM   2156 2HB  LEU A 143      -8.719   5.009 -15.948  1.00  1.920          H  
ATOM   2157  HG  LEU A 143      -7.587   4.323 -18.585  1.00  1.920          H  
ATOM   2158 1HD1 LEU A 143      -9.755   3.443 -19.050  1.00  1.920          H  
ATOM   2159 2HD1 LEU A 143      -8.963   2.575 -17.721  1.00  1.920          H  
ATOM   2160 3HD1 LEU A 143     -10.233   3.761 -17.372  1.00  1.920          H  
ATOM   2161 1HD2 LEU A 143      -9.337   5.622 -19.402  1.00  1.920          H  
ATOM   2162 2HD2 LEU A 143      -9.848   6.026 -17.760  1.00  1.920          H  
ATOM   2163 3HD2 LEU A 143      -8.304   6.545 -18.364  1.00  1.920          H  
ATOM   2164  N   THR A 144      -7.192   6.881 -14.426  1.00  0.870          N  
ATOM   2165  CA  THR A 144      -7.299   7.269 -13.049  1.00  0.840          C  
ATOM   2166  C   THR A 144      -8.762   7.135 -12.677  1.00  0.780          C  
ATOM   2167  O   THR A 144      -9.656   7.542 -13.431  1.00  0.810          O  
ATOM   2168  CB  THR A 144      -6.732   8.692 -12.839  1.00  1.190          C  
ATOM   2169  OG1 THR A 144      -5.347   8.674 -13.233  1.00  1.190          O  
ATOM   2170  CG2 THR A 144      -6.825   9.096 -11.367  1.00  1.190          C  
ATOM   2171  H   THR A 144      -7.551   7.511 -15.149  1.00  1.040          H  
ATOM   2172  HA  THR A 144      -6.723   6.579 -12.435  1.00  1.010          H  
ATOM   2173  HB  THR A 144      -7.277   9.402 -13.464  1.00  1.430          H  
ATOM   2174  HG1 THR A 144      -4.989   9.583 -13.369  1.00  1.430          H  
ATOM   2175 1HG2 THR A 144      -6.400  10.090 -11.240  1.00  1.430          H  
ATOM   2176 2HG2 THR A 144      -7.864   9.107 -11.056  1.00  1.430          H  
ATOM   2177 3HG2 THR A 144      -6.270   8.384 -10.758  1.00  1.430          H  
ATOM   2178  N   TYR A 145      -9.000   6.476 -11.547  1.00  0.800          N  
ATOM   2179  CA  TYR A 145     -10.339   6.199 -11.060  1.00  0.890          C  
ATOM   2180  C   TYR A 145     -10.536   6.756  -9.668  1.00  0.830          C  
ATOM   2181  O   TYR A 145      -9.810   6.363  -8.747  1.00  0.940          O  
ATOM   2182  CB  TYR A 145     -10.526   4.694 -10.965  1.00  1.210          C  
ATOM   2183  CG  TYR A 145     -10.397   3.931 -12.248  1.00  1.210          C  
ATOM   2184  CD1 TYR A 145      -9.152   3.599 -12.745  1.00  1.210          C  
ATOM   2185  CD2 TYR A 145     -11.512   3.509 -12.890  1.00  1.210          C  
ATOM   2186  CE1 TYR A 145      -9.054   2.862 -13.882  1.00  1.210          C  
ATOM   2187  CE2 TYR A 145     -11.415   2.771 -14.030  1.00  1.210          C  
ATOM   2188  CZ  TYR A 145     -10.192   2.450 -14.525  1.00  1.210          C  
ATOM   2189  OH  TYR A 145     -10.093   1.696 -15.644  1.00  1.210          O  
ATOM   2190  H   TYR A 145      -8.211   6.171 -10.999  1.00  0.960          H  
ATOM   2191  HA  TYR A 145     -11.066   6.638 -11.732  1.00  1.070          H  
ATOM   2192 1HB  TYR A 145      -9.795   4.297 -10.266  1.00  1.450          H  
ATOM   2193 2HB  TYR A 145     -11.511   4.489 -10.550  1.00  1.450          H  
ATOM   2194  HD1 TYR A 145      -8.246   3.916 -12.230  1.00  1.450          H  
ATOM   2195  HD2 TYR A 145     -12.488   3.746 -12.476  1.00  1.450          H  
ATOM   2196  HE1 TYR A 145      -8.073   2.597 -14.270  1.00  1.450          H  
ATOM   2197  HE2 TYR A 145     -12.311   2.428 -14.527  1.00  1.450          H  
ATOM   2198  HH  TYR A 145      -9.164   1.555 -15.855  1.00  1.450          H  
ATOM   2199  N   THR A 146     -11.522   7.632  -9.487  1.00  0.760          N  
ATOM   2200  CA  THR A 146     -11.737   8.174  -8.140  1.00  0.820          C  
ATOM   2201  C   THR A 146     -13.205   8.171  -7.664  1.00  0.640          C  
ATOM   2202  O   THR A 146     -14.139   8.265  -8.449  1.00  0.690          O  
ATOM   2203  CB  THR A 146     -11.141   9.599  -8.037  1.00  1.120          C  
ATOM   2204  OG1 THR A 146     -11.823  10.493  -8.924  1.00  1.120          O  
ATOM   2205  CG2 THR A 146      -9.651   9.597  -8.381  1.00  1.120          C  
ATOM   2206  H   THR A 146     -12.062   7.934 -10.306  1.00  0.910          H  
ATOM   2207  HA  THR A 146     -11.196   7.544  -7.446  1.00  0.980          H  
ATOM   2208  HB  THR A 146     -11.253   9.940  -7.058  1.00  1.350          H  
ATOM   2209  HG1 THR A 146     -12.702  10.684  -8.567  1.00  1.350          H  
ATOM   2210 1HG2 THR A 146      -9.258  10.604  -8.276  1.00  1.350          H  
ATOM   2211 2HG2 THR A 146      -9.122   8.931  -7.701  1.00  1.350          H  
ATOM   2212 3HG2 THR A 146      -9.507   9.267  -9.397  1.00  1.350          H  
ATOM   2213  N   GLY A 147     -13.414   8.139  -6.347  1.00  0.580          N  
ATOM   2214  CA  GLY A 147     -14.759   8.142  -5.748  1.00  0.550          C  
ATOM   2215  C   GLY A 147     -14.693   7.588  -4.320  1.00  0.650          C  
ATOM   2216  O   GLY A 147     -13.630   7.605  -3.699  1.00  1.200          O  
ATOM   2217  H   GLY A 147     -12.611   8.072  -5.738  1.00  0.700          H  
ATOM   2218 1HA  GLY A 147     -15.164   9.154  -5.738  1.00  0.660          H  
ATOM   2219 2HA  GLY A 147     -15.434   7.532  -6.349  1.00  0.660          H  
ATOM   2220  N   ALA A 148     -15.821   7.144  -3.756  1.00  0.580          N  
ATOM   2221  CA  ALA A 148     -15.765   6.662  -2.375  1.00  0.860          C  
ATOM   2222  C   ALA A 148     -16.915   5.732  -2.010  1.00  0.590          C  
ATOM   2223  O   ALA A 148     -18.012   5.823  -2.563  1.00  0.640          O  
ATOM   2224  CB  ALA A 148     -15.767   7.845  -1.419  1.00  1.090          C  
ATOM   2225  H   ALA A 148     -16.694   7.137  -4.270  1.00  0.700          H  
ATOM   2226  HA  ALA A 148     -14.836   6.106  -2.252  1.00  1.030          H  
ATOM   2227 1HB  ALA A 148     -15.687   7.483  -0.394  1.00  1.310          H  
ATOM   2228 2HB  ALA A 148     -14.919   8.500  -1.636  1.00  1.310          H  
ATOM   2229 3HB  ALA A 148     -16.692   8.404  -1.533  1.00  1.310          H  
ATOM   2230  N   ILE A 149     -16.664   4.879  -1.016  1.00  0.520          N  
ATOM   2231  CA  ILE A 149     -17.676   3.994  -0.453  1.00  0.410          C  
ATOM   2232  C   ILE A 149     -18.016   4.429   0.963  1.00  0.440          C  
ATOM   2233  O   ILE A 149     -17.146   4.474   1.832  1.00  0.620          O  
ATOM   2234  CB  ILE A 149     -17.185   2.530  -0.448  1.00  0.620          C  
ATOM   2235  CG1 ILE A 149     -16.900   2.091  -1.903  1.00  0.620          C  
ATOM   2236  CG2 ILE A 149     -18.227   1.611   0.236  1.00  0.620          C  
ATOM   2237  CD1 ILE A 149     -16.184   0.772  -2.055  1.00  0.620          C  
ATOM   2238  H   ILE A 149     -15.733   4.859  -0.622  1.00  0.620          H  
ATOM   2239  HA  ILE A 149     -18.580   4.060  -1.059  1.00  0.490          H  
ATOM   2240  HB  ILE A 149     -16.246   2.472   0.100  1.00  0.740          H  
ATOM   2241 1HG1 ILE A 149     -17.846   2.031  -2.435  1.00  0.740          H  
ATOM   2242 2HG1 ILE A 149     -16.286   2.849  -2.379  1.00  0.740          H  
ATOM   2243 1HG2 ILE A 149     -17.876   0.584   0.251  1.00  0.740          H  
ATOM   2244 2HG2 ILE A 149     -18.397   1.931   1.268  1.00  0.740          H  
ATOM   2245 3HG2 ILE A 149     -19.168   1.659  -0.310  1.00  0.740          H  
ATOM   2246 1HD1 ILE A 149     -16.031   0.577  -3.108  1.00  0.740          H  
ATOM   2247 2HD1 ILE A 149     -15.222   0.836  -1.554  1.00  0.740          H  
ATOM   2248 3HD1 ILE A 149     -16.760  -0.040  -1.629  1.00  0.740          H  
ATOM   2249  N   LYS A 150     -19.283   4.748   1.185  1.00  0.400          N  
ATOM   2250  CA  LYS A 150     -19.743   5.208   2.489  1.00  0.450          C  
ATOM   2251  C   LYS A 150     -20.094   4.053   3.413  1.00  0.360          C  
ATOM   2252  O   LYS A 150     -20.325   2.931   2.961  1.00  0.400          O  
ATOM   2253  CB  LYS A 150     -20.955   6.135   2.357  1.00  0.610          C  
ATOM   2254  CG  LYS A 150     -22.259   5.470   1.873  1.00  0.610          C  
ATOM   2255  CD  LYS A 150     -23.402   6.501   1.831  1.00  0.610          C  
ATOM   2256  CE  LYS A 150     -24.739   5.911   1.338  1.00  0.610          C  
ATOM   2257  NZ  LYS A 150     -25.273   4.841   2.249  1.00  0.610          N  
ATOM   2258  H   LYS A 150     -19.927   4.679   0.410  1.00  0.480          H  
ATOM   2259  HA  LYS A 150     -18.935   5.768   2.961  1.00  0.540          H  
ATOM   2260 1HB  LYS A 150     -21.166   6.589   3.327  1.00  0.730          H  
ATOM   2261 2HB  LYS A 150     -20.715   6.942   1.664  1.00  0.730          H  
ATOM   2262 1HG  LYS A 150     -22.114   5.044   0.881  1.00  0.730          H  
ATOM   2263 2HG  LYS A 150     -22.534   4.668   2.561  1.00  0.730          H  
ATOM   2264 1HD  LYS A 150     -23.556   6.889   2.841  1.00  0.730          H  
ATOM   2265 2HD  LYS A 150     -23.122   7.331   1.182  1.00  0.730          H  
ATOM   2266 1HE  LYS A 150     -25.468   6.718   1.289  1.00  0.730          H  
ATOM   2267 2HE  LYS A 150     -24.608   5.493   0.342  1.00  0.730          H  
ATOM   2268 1HZ  LYS A 150     -26.152   4.489   1.914  1.00  0.730          H  
ATOM   2269 2HZ  LYS A 150     -24.635   4.068   2.317  1.00  0.730          H  
ATOM   2270 3HZ  LYS A 150     -25.415   5.186   3.204  1.00  0.730          H  
ATOM   2271  N   LEU A 151     -20.153   4.348   4.708  1.00  0.410          N  
ATOM   2272  CA  LEU A 151     -20.572   3.388   5.719  1.00  0.380          C  
ATOM   2273  C   LEU A 151     -21.847   3.893   6.376  1.00  0.450          C  
ATOM   2274  O   LEU A 151     -21.926   5.078   6.710  1.00  0.550          O  
ATOM   2275  CB  LEU A 151     -19.495   3.253   6.802  1.00  0.540          C  
ATOM   2276  CG  LEU A 151     -18.220   2.500   6.460  1.00  0.540          C  
ATOM   2277  CD1 LEU A 151     -17.235   3.372   5.647  1.00  0.540          C  
ATOM   2278  CD2 LEU A 151     -17.568   2.073   7.756  1.00  0.540          C  
ATOM   2279  H   LEU A 151     -19.925   5.287   5.001  1.00  0.490          H  
ATOM   2280  HA  LEU A 151     -20.772   2.423   5.253  1.00  0.460          H  
ATOM   2281 1HB  LEU A 151     -19.218   4.248   7.146  1.00  0.650          H  
ATOM   2282 2HB  LEU A 151     -19.944   2.720   7.624  1.00  0.650          H  
ATOM   2283  HG  LEU A 151     -18.477   1.634   5.876  1.00  0.650          H  
ATOM   2284 1HD1 LEU A 151     -16.345   2.796   5.441  1.00  0.650          H  
ATOM   2285 2HD1 LEU A 151     -17.655   3.679   4.708  1.00  0.650          H  
ATOM   2286 3HD1 LEU A 151     -16.967   4.253   6.223  1.00  0.650          H  
ATOM   2287 1HD2 LEU A 151     -16.659   1.523   7.542  1.00  0.650          H  
ATOM   2288 2HD2 LEU A 151     -17.324   2.953   8.329  1.00  0.650          H  
ATOM   2289 3HD2 LEU A 151     -18.253   1.443   8.328  1.00  0.650          H  
ATOM   2290  N   ASP A 152     -22.832   3.020   6.597  1.00  0.490          N  
ATOM   2291  CA  ASP A 152     -24.058   3.465   7.257  1.00  0.610          C  
ATOM   2292  C   ASP A 152     -24.048   3.080   8.730  1.00  0.570          C  
ATOM   2293  O   ASP A 152     -23.651   1.978   9.098  1.00  0.810          O  
ATOM   2294  CB  ASP A 152     -25.304   2.917   6.542  1.00  0.810          C  
ATOM   2295  CG  ASP A 152     -25.555   3.549   5.129  1.00  0.810          C  
ATOM   2296  OD1 ASP A 152     -25.313   4.723   4.929  1.00  0.810          O  
ATOM   2297  OD2 ASP A 152     -25.987   2.845   4.250  1.00  0.810          O  
ATOM   2298  H   ASP A 152     -22.740   2.025   6.318  1.00  0.590          H  
ATOM   2299  HA  ASP A 152     -24.107   4.553   7.202  1.00  0.730          H  
ATOM   2300 1HB  ASP A 152     -25.203   1.838   6.417  1.00  0.970          H  
ATOM   2301 2HB  ASP A 152     -26.180   3.091   7.162  1.00  0.970          H  
ATOM   2302  N   ASP A 153     -24.555   3.948   9.595  1.00  0.540          N  
ATOM   2303  CA  ASP A 153     -24.563   3.676  11.032  1.00  0.550          C  
ATOM   2304  C   ASP A 153     -25.402   2.468  11.431  1.00  0.500          C  
ATOM   2305  O   ASP A 153     -25.238   1.907  12.516  1.00  0.530          O  
ATOM   2306  CB  ASP A 153     -25.038   4.929  11.745  1.00  0.770          C  
ATOM   2307  CG  ASP A 153     -26.354   5.360  11.180  1.00  0.770          C  
ATOM   2308  OD1 ASP A 153     -26.350   5.674   9.999  1.00  0.770          O  
ATOM   2309  OD2 ASP A 153     -27.360   5.358  11.871  1.00  0.770          O  
ATOM   2310  H   ASP A 153     -24.943   4.845   9.278  1.00  0.650          H  
ATOM   2311  HA  ASP A 153     -23.538   3.486  11.344  1.00  0.660          H  
ATOM   2312 1HB  ASP A 153     -25.145   4.728  12.811  1.00  0.920          H  
ATOM   2313 2HB  ASP A 153     -24.304   5.726  11.622  1.00  0.920          H  
ATOM   2314  N   LYS A 154     -26.311   2.075  10.551  1.00  0.610          N  
ATOM   2315  CA  LYS A 154     -27.190   0.947  10.788  1.00  0.770          C  
ATOM   2316  C   LYS A 154     -26.629  -0.361  10.227  1.00  0.860          C  
ATOM   2317  O   LYS A 154     -27.282  -1.402  10.321  1.00  1.090          O  
ATOM   2318  CB  LYS A 154     -28.565   1.229  10.179  1.00  1.010          C  
ATOM   2319  CG  LYS A 154     -29.268   2.487  10.735  1.00  1.010          C  
ATOM   2320  CD  LYS A 154     -29.624   2.371  12.225  1.00  1.010          C  
ATOM   2321  CE  LYS A 154     -30.404   3.598  12.708  1.00  1.010          C  
ATOM   2322  NZ  LYS A 154     -29.514   4.803  12.856  1.00  1.010          N  
ATOM   2323  H   LYS A 154     -26.381   2.593   9.687  1.00  0.730          H  
ATOM   2324  HA  LYS A 154     -27.292   0.811  11.862  1.00  0.920          H  
ATOM   2325 1HB  LYS A 154     -28.458   1.357   9.102  1.00  1.220          H  
ATOM   2326 2HB  LYS A 154     -29.219   0.373  10.346  1.00  1.220          H  
ATOM   2327 1HG  LYS A 154     -28.611   3.348  10.600  1.00  1.220          H  
ATOM   2328 2HG  LYS A 154     -30.181   2.663  10.170  1.00  1.220          H  
ATOM   2329 1HD  LYS A 154     -30.210   1.468  12.401  1.00  1.220          H  
ATOM   2330 2HD  LYS A 154     -28.711   2.317  12.814  1.00  1.220          H  
ATOM   2331 1HE  LYS A 154     -31.185   3.826  11.985  1.00  1.220          H  
ATOM   2332 2HE  LYS A 154     -30.865   3.377  13.669  1.00  1.220          H  
ATOM   2333 1HZ  LYS A 154     -30.043   5.594  13.166  1.00  1.220          H  
ATOM   2334 2HZ  LYS A 154     -28.779   4.619  13.520  1.00  1.220          H  
ATOM   2335 3HZ  LYS A 154     -29.049   5.046  11.968  1.00  1.220          H  
ATOM   2336  N   ASP A 155     -25.445  -0.322   9.611  1.00  0.800          N  
ATOM   2337  CA  ASP A 155     -24.866  -1.533   9.057  1.00  0.930          C  
ATOM   2338  C   ASP A 155     -24.629  -2.552  10.181  1.00  0.760          C  
ATOM   2339  O   ASP A 155     -24.106  -2.180  11.243  1.00  0.730          O  
ATOM   2340  CB  ASP A 155     -23.563  -1.222   8.304  1.00  1.250          C  
ATOM   2341  CG  ASP A 155     -23.806  -0.576   6.910  1.00  1.250          C  
ATOM   2342  OD1 ASP A 155     -24.904  -0.686   6.414  1.00  1.250          O  
ATOM   2343  OD2 ASP A 155     -22.902   0.068   6.378  1.00  1.250          O  
ATOM   2344  H   ASP A 155     -24.919   0.554   9.549  1.00  0.960          H  
ATOM   2345  HA  ASP A 155     -25.568  -1.906   8.327  1.00  1.120          H  
ATOM   2346 1HB  ASP A 155     -22.967  -0.531   8.886  1.00  1.500          H  
ATOM   2347 2HB  ASP A 155     -22.974  -2.131   8.180  1.00  1.500          H  
ATOM   2348  N   PRO A 156     -24.891  -3.865   9.951  1.00  1.290          N  
ATOM   2349  CA  PRO A 156     -24.708  -4.964  10.898  1.00  1.580          C  
ATOM   2350  C   PRO A 156     -23.359  -4.958  11.594  1.00  1.170          C  
ATOM   2351  O   PRO A 156     -23.259  -5.321  12.765  1.00  1.500          O  
ATOM   2352  CB  PRO A 156     -24.838  -6.195   9.993  1.00  2.370          C  
ATOM   2353  CG  PRO A 156     -25.784  -5.760   8.905  1.00  2.370          C  
ATOM   2354  CD  PRO A 156     -25.439  -4.309   8.636  1.00  2.370          C  
ATOM   2355  HA  PRO A 156     -25.523  -4.933  11.640  1.00  1.900          H  
ATOM   2356 1HB  PRO A 156     -23.846  -6.489   9.613  1.00  2.840          H  
ATOM   2357 2HB  PRO A 156     -25.220  -7.047  10.575  1.00  2.840          H  
ATOM   2358 1HG  PRO A 156     -25.658  -6.398   8.015  1.00  2.840          H  
ATOM   2359 2HG  PRO A 156     -26.826  -5.886   9.239  1.00  2.840          H  
ATOM   2360 1HD  PRO A 156     -24.699  -4.201   7.826  1.00  2.840          H  
ATOM   2361 2HD  PRO A 156     -26.398  -3.813   8.413  1.00  2.840          H  
ATOM   2362  N   ASN A 157     -22.322  -4.522  10.892  1.00  0.730          N  
ATOM   2363  CA  ASN A 157     -21.012  -4.470  11.466  1.00  0.670          C  
ATOM   2364  C   ASN A 157     -20.347  -3.128  11.203  1.00  0.600          C  
ATOM   2365  O   ASN A 157     -19.156  -3.077  10.886  1.00  0.580          O  
ATOM   2366  CB  ASN A 157     -20.219  -5.605  10.889  1.00  0.960          C  
ATOM   2367  CG  ASN A 157     -20.133  -5.460   9.415  1.00  0.960          C  
ATOM   2368  OD1 ASN A 157     -20.948  -4.740   8.797  1.00  0.960          O  
ATOM   2369  ND2 ASN A 157     -19.187  -6.120   8.828  1.00  0.960          N  
ATOM   2370  H   ASN A 157     -22.398  -4.261   9.914  1.00  0.880          H  
ATOM   2371  HA  ASN A 157     -21.091  -4.593  12.547  1.00  0.800          H  
ATOM   2372 1HB  ASN A 157     -19.222  -5.630  11.318  1.00  1.150          H  
ATOM   2373 2HB  ASN A 157     -20.708  -6.550  11.128  1.00  1.150          H  
ATOM   2374 1HD2 ASN A 157     -19.069  -6.054   7.824  1.00  1.150          H  
ATOM   2375 2HD2 ASN A 157     -18.569  -6.683   9.370  1.00  1.150          H  
ATOM   2376  N   PHE A 158     -21.091  -2.039  11.421  1.00  0.710          N  
ATOM   2377  CA  PHE A 158     -20.551  -0.699  11.223  1.00  0.750          C  
ATOM   2378  C   PHE A 158     -19.300  -0.491  12.048  1.00  0.650          C  
ATOM   2379  O   PHE A 158     -18.275  -0.051  11.535  1.00  0.620          O  
ATOM   2380  CB  PHE A 158     -21.586   0.357  11.607  1.00  1.030          C  
ATOM   2381  CG  PHE A 158     -21.109   1.787  11.538  1.00  1.030          C  
ATOM   2382  CD1 PHE A 158     -20.993   2.440  10.324  1.00  1.030          C  
ATOM   2383  CD2 PHE A 158     -20.820   2.493  12.695  1.00  1.030          C  
ATOM   2384  CE1 PHE A 158     -20.612   3.757  10.261  1.00  1.030          C  
ATOM   2385  CE2 PHE A 158     -20.433   3.809  12.632  1.00  1.030          C  
ATOM   2386  CZ  PHE A 158     -20.333   4.441  11.408  1.00  1.030          C  
ATOM   2387  H   PHE A 158     -22.085  -2.149  11.658  1.00  0.850          H  
ATOM   2388  HA  PHE A 158     -20.295  -0.580  10.167  1.00  0.900          H  
ATOM   2389 1HB  PHE A 158     -22.457   0.266  10.961  1.00  1.240          H  
ATOM   2390 2HB  PHE A 158     -21.939   0.168  12.617  1.00  1.240          H  
ATOM   2391  HD1 PHE A 158     -21.230   1.892   9.409  1.00  1.240          H  
ATOM   2392  HD2 PHE A 158     -20.911   1.999  13.662  1.00  1.240          H  
ATOM   2393  HE1 PHE A 158     -20.539   4.262   9.301  1.00  1.240          H  
ATOM   2394  HE2 PHE A 158     -20.210   4.358  13.548  1.00  1.240          H  
ATOM   2395  HZ  PHE A 158     -20.034   5.486  11.356  1.00  1.240          H  
ATOM   2396  N   LYS A 159     -19.369  -0.796  13.345  1.00  0.720          N  
ATOM   2397  CA  LYS A 159     -18.214  -0.530  14.191  1.00  0.780          C  
ATOM   2398  C   LYS A 159     -16.970  -1.273  13.729  1.00  0.750          C  
ATOM   2399  O   LYS A 159     -15.887  -0.687  13.706  1.00  0.890          O  
ATOM   2400  CB  LYS A 159     -18.511  -0.889  15.644  1.00  1.070          C  
ATOM   2401  CG  LYS A 159     -19.484   0.057  16.338  1.00  1.070          C  
ATOM   2402  CD  LYS A 159     -19.739  -0.377  17.782  1.00  1.070          C  
ATOM   2403  CE  LYS A 159     -20.711   0.562  18.493  1.00  1.070          C  
ATOM   2404  NZ  LYS A 159     -20.994   0.118  19.890  1.00  1.070          N  
ATOM   2405  H   LYS A 159     -20.221  -1.189  13.718  1.00  0.860          H  
ATOM   2406  HA  LYS A 159     -17.997   0.537  14.138  1.00  0.940          H  
ATOM   2407 1HB  LYS A 159     -18.924  -1.895  15.690  1.00  1.280          H  
ATOM   2408 2HB  LYS A 159     -17.578  -0.894  16.211  1.00  1.280          H  
ATOM   2409 1HG  LYS A 159     -19.068   1.065  16.334  1.00  1.280          H  
ATOM   2410 2HG  LYS A 159     -20.426   0.071  15.793  1.00  1.280          H  
ATOM   2411 1HD  LYS A 159     -20.150  -1.387  17.793  1.00  1.280          H  
ATOM   2412 2HD  LYS A 159     -18.795  -0.384  18.329  1.00  1.280          H  
ATOM   2413 1HE  LYS A 159     -20.283   1.563  18.521  1.00  1.280          H  
ATOM   2414 2HE  LYS A 159     -21.648   0.594  17.937  1.00  1.280          H  
ATOM   2415 1HZ  LYS A 159     -21.639   0.764  20.326  1.00  1.280          H  
ATOM   2416 2HZ  LYS A 159     -21.404  -0.806  19.877  1.00  1.280          H  
ATOM   2417 3HZ  LYS A 159     -20.135   0.096  20.421  1.00  1.280          H  
ATOM   2418  N   ASP A 160     -17.111  -2.539  13.327  1.00  0.650          N  
ATOM   2419  CA  ASP A 160     -15.945  -3.291  12.881  1.00  0.650          C  
ATOM   2420  C   ASP A 160     -15.350  -2.674  11.629  1.00  0.580          C  
ATOM   2421  O   ASP A 160     -14.128  -2.547  11.508  1.00  0.580          O  
ATOM   2422  CB  ASP A 160     -16.311  -4.730  12.534  1.00  0.910          C  
ATOM   2423  CG  ASP A 160     -16.662  -5.628  13.715  1.00  0.910          C  
ATOM   2424  OD1 ASP A 160     -16.424  -5.271  14.844  1.00  0.910          O  
ATOM   2425  OD2 ASP A 160     -17.161  -6.698  13.453  1.00  0.910          O  
ATOM   2426  H   ASP A 160     -18.016  -2.983  13.391  1.00  0.780          H  
ATOM   2427  HA  ASP A 160     -15.195  -3.279  13.671  1.00  0.780          H  
ATOM   2428 1HB  ASP A 160     -17.159  -4.711  11.853  1.00  1.090          H  
ATOM   2429 2HB  ASP A 160     -15.484  -5.176  11.992  1.00  1.090          H  
ATOM   2430  N   GLN A 161     -16.216  -2.245  10.706  1.00  0.550          N  
ATOM   2431  CA  GLN A 161     -15.751  -1.651   9.467  1.00  0.490          C  
ATOM   2432  C   GLN A 161     -14.994  -0.353   9.721  1.00  0.450          C  
ATOM   2433  O   GLN A 161     -13.936  -0.122   9.122  1.00  0.430          O  
ATOM   2434  CB  GLN A 161     -16.934  -1.362   8.569  1.00  0.710          C  
ATOM   2435  CG  GLN A 161     -17.647  -2.571   7.968  1.00  0.710          C  
ATOM   2436  CD  GLN A 161     -18.887  -2.121   7.231  1.00  0.710          C  
ATOM   2437  OE1 GLN A 161     -19.335  -0.996   7.476  1.00  0.710          O  
ATOM   2438  NE2 GLN A 161     -19.431  -2.942   6.346  1.00  0.710          N  
ATOM   2439  H   GLN A 161     -17.223  -2.396  10.851  1.00  0.660          H  
ATOM   2440  HA  GLN A 161     -15.080  -2.352   8.975  1.00  0.590          H  
ATOM   2441 1HB  GLN A 161     -17.673  -0.812   9.144  1.00  0.850          H  
ATOM   2442 2HB  GLN A 161     -16.608  -0.731   7.793  1.00  0.850          H  
ATOM   2443 1HG  GLN A 161     -16.990  -3.075   7.260  1.00  0.850          H  
ATOM   2444 2HG  GLN A 161     -17.935  -3.259   8.753  1.00  0.850          H  
ATOM   2445 1HE2 GLN A 161     -20.252  -2.665   5.844  1.00  0.850          H  
ATOM   2446 2HE2 GLN A 161     -19.029  -3.867   6.172  1.00  0.850          H  
ATOM   2447  N   VAL A 162     -15.512   0.464  10.645  1.00  0.470          N  
ATOM   2448  CA  VAL A 162     -14.884   1.725  11.003  1.00  0.480          C  
ATOM   2449  C   VAL A 162     -13.525   1.486  11.629  1.00  0.470          C  
ATOM   2450  O   VAL A 162     -12.563   2.183  11.301  1.00  0.440          O  
ATOM   2451  CB  VAL A 162     -15.769   2.540  11.972  1.00  0.670          C  
ATOM   2452  CG1 VAL A 162     -15.006   3.755  12.508  1.00  0.670          C  
ATOM   2453  CG2 VAL A 162     -17.010   3.025  11.247  1.00  0.670          C  
ATOM   2454  H   VAL A 162     -16.409   0.204  11.073  1.00  0.560          H  
ATOM   2455  HA  VAL A 162     -14.748   2.308  10.092  1.00  0.580          H  
ATOM   2456  HB  VAL A 162     -16.056   1.905  12.813  1.00  0.800          H  
ATOM   2457 1HG1 VAL A 162     -15.650   4.311  13.186  1.00  0.800          H  
ATOM   2458 2HG1 VAL A 162     -14.118   3.437  13.050  1.00  0.800          H  
ATOM   2459 3HG1 VAL A 162     -14.713   4.395  11.675  1.00  0.800          H  
ATOM   2460 1HG2 VAL A 162     -17.623   3.583  11.940  1.00  0.800          H  
ATOM   2461 2HG2 VAL A 162     -16.719   3.667  10.424  1.00  0.800          H  
ATOM   2462 3HG2 VAL A 162     -17.576   2.183  10.865  1.00  0.800          H  
ATOM   2463  N   ILE A 163     -13.446   0.521  12.547  1.00  0.520          N  
ATOM   2464  CA  ILE A 163     -12.195   0.220  13.216  1.00  0.540          C  
ATOM   2465  C   ILE A 163     -11.143  -0.249  12.242  1.00  0.450          C  
ATOM   2466  O   ILE A 163     -10.001   0.208  12.320  1.00  0.420          O  
ATOM   2467  CB  ILE A 163     -12.383  -0.840  14.317  1.00  0.750          C  
ATOM   2468  CG1 ILE A 163     -13.222  -0.218  15.464  1.00  0.750          C  
ATOM   2469  CG2 ILE A 163     -10.986  -1.350  14.819  1.00  0.750          C  
ATOM   2470  CD1 ILE A 163     -13.763  -1.215  16.467  1.00  0.750          C  
ATOM   2471  H   ILE A 163     -14.296   0.008  12.800  1.00  0.620          H  
ATOM   2472  HA  ILE A 163     -11.836   1.131  13.686  1.00  0.650          H  
ATOM   2473  HB  ILE A 163     -12.956  -1.680  13.914  1.00  0.900          H  
ATOM   2474 1HG1 ILE A 163     -12.602   0.500  15.996  1.00  0.900          H  
ATOM   2475 2HG1 ILE A 163     -14.061   0.315  15.030  1.00  0.900          H  
ATOM   2476 1HG2 ILE A 163     -11.121  -2.098  15.590  1.00  0.900          H  
ATOM   2477 2HG2 ILE A 163     -10.420  -1.801  14.005  1.00  0.900          H  
ATOM   2478 3HG2 ILE A 163     -10.417  -0.511  15.224  1.00  0.900          H  
ATOM   2479 1HD1 ILE A 163     -14.339  -0.683  17.223  1.00  0.900          H  
ATOM   2480 2HD1 ILE A 163     -14.413  -1.928  15.952  1.00  0.900          H  
ATOM   2481 3HD1 ILE A 163     -12.952  -1.748  16.949  1.00  0.900          H  
ATOM   2482  N   LEU A 164     -11.484  -1.172  11.345  1.00  0.450          N  
ATOM   2483  CA  LEU A 164     -10.469  -1.656  10.434  1.00  0.450          C  
ATOM   2484  C   LEU A 164      -9.990  -0.566   9.493  1.00  0.400          C  
ATOM   2485  O   LEU A 164      -8.785  -0.461   9.234  1.00  0.430          O  
ATOM   2486  CB  LEU A 164     -10.994  -2.859   9.628  1.00  0.630          C  
ATOM   2487  CG  LEU A 164     -10.720  -4.302  10.204  1.00  0.630          C  
ATOM   2488  CD1 LEU A 164      -9.222  -4.575  10.193  1.00  0.630          C  
ATOM   2489  CD2 LEU A 164     -11.288  -4.442  11.620  1.00  0.630          C  
ATOM   2490  H   LEU A 164     -12.438  -1.552  11.322  1.00  0.540          H  
ATOM   2491  HA  LEU A 164      -9.618  -1.957  11.030  1.00  0.540          H  
ATOM   2492 1HB  LEU A 164     -12.080  -2.749   9.536  1.00  0.760          H  
ATOM   2493 2HB  LEU A 164     -10.568  -2.814   8.626  1.00  0.760          H  
ATOM   2494  HG  LEU A 164     -11.199  -5.041   9.562  1.00  0.760          H  
ATOM   2495 1HD1 LEU A 164      -9.037  -5.549  10.570  1.00  0.760          H  
ATOM   2496 2HD1 LEU A 164      -8.856  -4.504   9.176  1.00  0.760          H  
ATOM   2497 3HD1 LEU A 164      -8.686  -3.877  10.815  1.00  0.760          H  
ATOM   2498 1HD2 LEU A 164     -11.095  -5.456  11.984  1.00  0.760          H  
ATOM   2499 2HD2 LEU A 164     -10.819  -3.726  12.289  1.00  0.760          H  
ATOM   2500 3HD2 LEU A 164     -12.359  -4.270  11.601  1.00  0.760          H  
ATOM   2501  N   LEU A 165     -10.893   0.265   8.978  1.00  0.350          N  
ATOM   2502  CA  LEU A 165     -10.423   1.311   8.098  1.00  0.390          C  
ATOM   2503  C   LEU A 165      -9.583   2.326   8.864  1.00  0.360          C  
ATOM   2504  O   LEU A 165      -8.488   2.694   8.436  1.00  0.400          O  
ATOM   2505  CB  LEU A 165     -11.616   2.015   7.446  1.00  0.530          C  
ATOM   2506  CG  LEU A 165     -12.442   1.202   6.408  1.00  0.530          C  
ATOM   2507  CD1 LEU A 165     -13.684   1.987   6.074  1.00  0.530          C  
ATOM   2508  CD2 LEU A 165     -11.624   0.947   5.131  1.00  0.530          C  
ATOM   2509  H   LEU A 165     -11.894   0.162   9.177  1.00  0.420          H  
ATOM   2510  HA  LEU A 165      -9.794   0.865   7.335  1.00  0.470          H  
ATOM   2511 1HB  LEU A 165     -12.303   2.304   8.248  1.00  0.640          H  
ATOM   2512 2HB  LEU A 165     -11.265   2.919   6.963  1.00  0.640          H  
ATOM   2513  HG  LEU A 165     -12.745   0.249   6.843  1.00  0.640          H  
ATOM   2514 1HD1 LEU A 165     -14.277   1.432   5.360  1.00  0.640          H  
ATOM   2515 2HD1 LEU A 165     -14.265   2.148   6.982  1.00  0.640          H  
ATOM   2516 3HD1 LEU A 165     -13.410   2.946   5.643  1.00  0.640          H  
ATOM   2517 1HD2 LEU A 165     -12.234   0.389   4.422  1.00  0.640          H  
ATOM   2518 2HD2 LEU A 165     -11.333   1.897   4.688  1.00  0.640          H  
ATOM   2519 3HD2 LEU A 165     -10.735   0.369   5.359  1.00  0.640          H  
ATOM   2520  N   ASN A 166     -10.009   2.715  10.066  1.00  0.350          N  
ATOM   2521  CA  ASN A 166      -9.228   3.703  10.789  1.00  0.420          C  
ATOM   2522  C   ASN A 166      -7.864   3.178  11.217  1.00  0.400          C  
ATOM   2523  O   ASN A 166      -6.888   3.927  11.228  1.00  0.470          O  
ATOM   2524  CB  ASN A 166      -9.992   4.214  11.988  1.00  0.560          C  
ATOM   2525  CG  ASN A 166     -11.119   5.122  11.608  1.00  0.560          C  
ATOM   2526  OD1 ASN A 166     -11.183   5.653  10.491  1.00  0.560          O  
ATOM   2527  ND2 ASN A 166     -12.012   5.334  12.529  1.00  0.560          N  
ATOM   2528  H   ASN A 166     -10.899   2.387  10.453  1.00  0.420          H  
ATOM   2529  HA  ASN A 166      -9.044   4.543  10.119  1.00  0.500          H  
ATOM   2530 1HB  ASN A 166     -10.400   3.361  12.539  1.00  0.670          H  
ATOM   2531 2HB  ASN A 166      -9.314   4.743  12.655  1.00  0.670          H  
ATOM   2532 1HD2 ASN A 166     -12.787   5.937  12.343  1.00  0.670          H  
ATOM   2533 2HD2 ASN A 166     -11.927   4.892  13.421  1.00  0.670          H  
ATOM   2534  N   LYS A 167      -7.782   1.892  11.562  1.00  0.370          N  
ATOM   2535  CA  LYS A 167      -6.525   1.302  11.980  1.00  0.410          C  
ATOM   2536  C   LYS A 167      -5.529   1.199  10.821  1.00  0.340          C  
ATOM   2537  O   LYS A 167      -4.346   1.507  10.988  1.00  0.390          O  
ATOM   2538  CB  LYS A 167      -6.764  -0.077  12.606  1.00  0.560          C  
ATOM   2539  CG  LYS A 167      -5.506  -0.752  13.168  1.00  0.560          C  
ATOM   2540  CD  LYS A 167      -5.838  -2.079  13.874  1.00  0.560          C  
ATOM   2541  CE  LYS A 167      -4.601  -2.659  14.604  1.00  0.560          C  
ATOM   2542  NZ  LYS A 167      -3.531  -3.086  13.655  1.00  0.560          N  
ATOM   2543  H   LYS A 167      -8.628   1.317  11.590  1.00  0.440          H  
ATOM   2544  HA  LYS A 167      -6.084   1.950  12.737  1.00  0.490          H  
ATOM   2545 1HB  LYS A 167      -7.496   0.014  13.409  1.00  0.670          H  
ATOM   2546 2HB  LYS A 167      -7.197  -0.739  11.850  1.00  0.670          H  
ATOM   2547 1HG  LYS A 167      -4.816  -0.951  12.345  1.00  0.670          H  
ATOM   2548 2HG  LYS A 167      -5.019  -0.079  13.873  1.00  0.670          H  
ATOM   2549 1HD  LYS A 167      -6.639  -1.919  14.598  1.00  0.670          H  
ATOM   2550 2HD  LYS A 167      -6.182  -2.801  13.131  1.00  0.670          H  
ATOM   2551 1HE  LYS A 167      -4.197  -1.896  15.266  1.00  0.670          H  
ATOM   2552 2HE  LYS A 167      -4.906  -3.518  15.200  1.00  0.670          H  
ATOM   2553 1HZ  LYS A 167      -2.727  -3.453  14.138  1.00  0.670          H  
ATOM   2554 2HZ  LYS A 167      -3.881  -3.809  13.036  1.00  0.670          H  
ATOM   2555 3HZ  LYS A 167      -3.237  -2.291  13.105  1.00  0.670          H  
ATOM   2556  N   HIS A 168      -5.993   0.727   9.659  1.00  0.290          N  
ATOM   2557  CA  HIS A 168      -5.119   0.541   8.514  1.00  0.300          C  
ATOM   2558  C   HIS A 168      -4.813   1.814   7.698  1.00  0.270          C  
ATOM   2559  O   HIS A 168      -3.711   1.934   7.138  1.00  0.310          O  
ATOM   2560  CB  HIS A 168      -5.683  -0.581   7.633  1.00  0.420          C  
ATOM   2561  CG  HIS A 168      -5.504  -1.955   8.268  1.00  0.420          C  
ATOM   2562  ND1 HIS A 168      -4.270  -2.590   8.340  1.00  0.420          N  
ATOM   2563  CD2 HIS A 168      -6.377  -2.784   8.873  1.00  0.420          C  
ATOM   2564  CE1 HIS A 168      -4.417  -3.741   8.952  1.00  0.420          C  
ATOM   2565  NE2 HIS A 168      -5.661  -3.889   9.285  1.00  0.420          N  
ATOM   2566  H   HIS A 168      -6.979   0.457   9.573  1.00  0.350          H  
ATOM   2567  HA  HIS A 168      -4.165   0.179   8.884  1.00  0.360          H  
ATOM   2568 1HB  HIS A 168      -6.750  -0.410   7.470  1.00  0.500          H  
ATOM   2569 2HB  HIS A 168      -5.198  -0.574   6.669  1.00  0.500          H  
ATOM   2570  HD2 HIS A 168      -7.437  -2.602   9.007  1.00  0.500          H  
ATOM   2571  HE1 HIS A 168      -3.644  -4.468   9.161  1.00  0.500          H  
ATOM   2572  HE2 HIS A 168      -5.974  -4.727   9.781  1.00  0.500          H  
ATOM   2573  N   ILE A 169      -5.734   2.776   7.605  1.00  0.300          N  
ATOM   2574  CA  ILE A 169      -5.436   3.953   6.789  1.00  0.340          C  
ATOM   2575  C   ILE A 169      -4.419   4.801   7.525  1.00  0.340          C  
ATOM   2576  O   ILE A 169      -4.614   5.180   8.675  1.00  0.820          O  
ATOM   2577  CB  ILE A 169      -6.705   4.766   6.436  1.00  0.460          C  
ATOM   2578  CG1 ILE A 169      -7.659   3.877   5.562  1.00  0.460          C  
ATOM   2579  CG2 ILE A 169      -6.303   6.078   5.669  1.00  0.460          C  
ATOM   2580  CD1 ILE A 169      -9.067   4.446   5.367  1.00  0.460          C  
ATOM   2581  H   ILE A 169      -6.647   2.694   8.065  1.00  0.360          H  
ATOM   2582  HA  ILE A 169      -4.983   3.638   5.857  1.00  0.410          H  
ATOM   2583  HB  ILE A 169      -7.241   5.018   7.356  1.00  0.550          H  
ATOM   2584 1HG1 ILE A 169      -7.203   3.737   4.584  1.00  0.550          H  
ATOM   2585 2HG1 ILE A 169      -7.753   2.900   6.036  1.00  0.550          H  
ATOM   2586 1HG2 ILE A 169      -7.187   6.652   5.421  1.00  0.550          H  
ATOM   2587 2HG2 ILE A 169      -5.655   6.694   6.293  1.00  0.550          H  
ATOM   2588 3HG2 ILE A 169      -5.772   5.814   4.749  1.00  0.550          H  
ATOM   2589 1HD1 ILE A 169      -9.651   3.757   4.760  1.00  0.550          H  
ATOM   2590 2HD1 ILE A 169      -9.543   4.563   6.342  1.00  0.550          H  
ATOM   2591 3HD1 ILE A 169      -9.024   5.407   4.867  1.00  0.550          H  
ATOM   2592  N   ASP A 170      -3.324   5.093   6.830  1.00  0.620          N  
ATOM   2593  CA  ASP A 170      -2.160   5.810   7.345  1.00  0.650          C  
ATOM   2594  C   ASP A 170      -1.475   5.066   8.496  1.00  0.510          C  
ATOM   2595  O   ASP A 170      -0.750   5.656   9.291  1.00  0.520          O  
ATOM   2596  CB  ASP A 170      -2.531   7.242   7.784  1.00  0.900          C  
ATOM   2597  CG  ASP A 170      -1.293   8.179   7.894  1.00  0.900          C  
ATOM   2598  OD1 ASP A 170      -0.297   7.871   7.291  1.00  0.900          O  
ATOM   2599  OD2 ASP A 170      -1.365   9.204   8.564  1.00  0.900          O  
ATOM   2600  H   ASP A 170      -3.275   4.770   5.858  1.00  0.740          H  
ATOM   2601  HA  ASP A 170      -1.449   5.902   6.539  1.00  0.780          H  
ATOM   2602 1HB  ASP A 170      -3.230   7.675   7.066  1.00  1.080          H  
ATOM   2603 2HB  ASP A 170      -3.034   7.210   8.753  1.00  1.080          H  
ATOM   2604  N   ALA A 171      -1.569   3.728   8.506  1.00  0.420          N  
ATOM   2605  CA  ALA A 171      -0.854   2.939   9.510  1.00  0.350          C  
ATOM   2606  C   ALA A 171       0.638   3.180   9.394  1.00  0.310          C  
ATOM   2607  O   ALA A 171       1.347   3.271  10.407  1.00  0.380          O  
ATOM   2608  CB  ALA A 171      -1.124   1.462   9.339  1.00  0.520          C  
ATOM   2609  H   ALA A 171      -2.217   3.272   7.860  1.00  0.500          H  
ATOM   2610  HA  ALA A 171      -1.186   3.259  10.498  1.00  0.420          H  
ATOM   2611 1HB  ALA A 171      -0.586   0.913  10.105  1.00  0.620          H  
ATOM   2612 2HB  ALA A 171      -2.188   1.283   9.438  1.00  0.620          H  
ATOM   2613 3HB  ALA A 171      -0.791   1.147   8.356  1.00  0.620          H  
ATOM   2614  N   TYR A 172       1.088   3.348   8.150  1.00  0.260          N  
ATOM   2615  CA  TYR A 172       2.477   3.537   7.792  1.00  0.260          C  
ATOM   2616  C   TYR A 172       3.164   4.704   8.490  1.00  0.320          C  
ATOM   2617  O   TYR A 172       4.393   4.730   8.571  1.00  0.370          O  
ATOM   2618  CB  TYR A 172       2.630   3.610   6.276  1.00  0.360          C  
ATOM   2619  CG  TYR A 172       2.052   4.820   5.622  1.00  0.360          C  
ATOM   2620  CD1 TYR A 172       2.818   5.960   5.504  1.00  0.360          C  
ATOM   2621  CD2 TYR A 172       0.763   4.790   5.106  1.00  0.360          C  
ATOM   2622  CE1 TYR A 172       2.313   7.057   4.886  1.00  0.360          C  
ATOM   2623  CE2 TYR A 172       0.267   5.904   4.467  1.00  0.360          C  
ATOM   2624  CZ  TYR A 172       1.044   7.023   4.356  1.00  0.360          C  
ATOM   2625  OH  TYR A 172       0.572   8.125   3.729  1.00  0.360          O  
ATOM   2626  H   TYR A 172       0.423   3.273   7.393  1.00  0.310          H  
ATOM   2627  HA  TYR A 172       2.999   2.653   8.095  1.00  0.310          H  
ATOM   2628 1HB  TYR A 172       3.691   3.565   6.025  1.00  0.440          H  
ATOM   2629 2HB  TYR A 172       2.162   2.731   5.833  1.00  0.440          H  
ATOM   2630  HD1 TYR A 172       3.830   5.984   5.907  1.00  0.440          H  
ATOM   2631  HD2 TYR A 172       0.149   3.892   5.189  1.00  0.440          H  
ATOM   2632  HE1 TYR A 172       2.916   7.955   4.797  1.00  0.440          H  
ATOM   2633  HE2 TYR A 172      -0.739   5.899   4.048  1.00  0.440          H  
ATOM   2634  HH  TYR A 172      -0.410   8.102   3.707  1.00  0.440          H  
ATOM   2635  N   LYS A 173       2.409   5.664   9.033  1.00  0.370          N  
ATOM   2636  CA  LYS A 173       3.029   6.801   9.714  1.00  0.470          C  
ATOM   2637  C   LYS A 173       3.827   6.343  10.945  1.00  0.570          C  
ATOM   2638  O   LYS A 173       4.635   7.102  11.482  1.00  0.670          O  
ATOM   2639  CB  LYS A 173       1.997   7.840  10.165  1.00  0.620          C  
ATOM   2640  CG  LYS A 173       1.116   7.416  11.339  1.00  0.620          C  
ATOM   2641  CD  LYS A 173       0.077   8.466  11.670  1.00  0.620          C  
ATOM   2642  CE  LYS A 173      -0.826   8.030  12.818  1.00  0.620          C  
ATOM   2643  NZ  LYS A 173      -1.859   9.064  13.127  1.00  0.620          N  
ATOM   2644  H   LYS A 173       1.384   5.600   8.986  1.00  0.440          H  
ATOM   2645  HA  LYS A 173       3.721   7.279   9.021  1.00  0.560          H  
ATOM   2646 1HB  LYS A 173       2.502   8.765  10.434  1.00  0.740          H  
ATOM   2647 2HB  LYS A 173       1.332   8.062   9.328  1.00  0.740          H  
ATOM   2648 1HG  LYS A 173       0.638   6.464  11.134  1.00  0.740          H  
ATOM   2649 2HG  LYS A 173       1.743   7.311  12.216  1.00  0.740          H  
ATOM   2650 1HD  LYS A 173       0.571   9.401  11.926  1.00  0.740          H  
ATOM   2651 2HD  LYS A 173      -0.543   8.632  10.794  1.00  0.740          H  
ATOM   2652 1HE  LYS A 173      -1.326   7.104  12.534  1.00  0.740          H  
ATOM   2653 2HE  LYS A 173      -0.223   7.847  13.708  1.00  0.740          H  
ATOM   2654 1HZ  LYS A 173      -2.449   8.743  13.883  1.00  0.740          H  
ATOM   2655 2HZ  LYS A 173      -1.403   9.922  13.399  1.00  0.740          H  
ATOM   2656 3HZ  LYS A 173      -2.423   9.234  12.300  1.00  0.740          H  
ATOM   2657  N   THR A 174       3.548   5.122  11.426  1.00  0.570          N  
ATOM   2658  CA  THR A 174       4.186   4.551  12.603  1.00  0.700          C  
ATOM   2659  C   THR A 174       5.278   3.526  12.265  1.00  0.680          C  
ATOM   2660  O   THR A 174       5.829   2.882  13.163  1.00  0.780          O  
ATOM   2661  CB  THR A 174       3.141   3.861  13.512  1.00  0.930          C  
ATOM   2662  OG1 THR A 174       2.514   2.767  12.810  1.00  0.930          O  
ATOM   2663  CG2 THR A 174       2.067   4.825  13.964  1.00  0.930          C  
ATOM   2664  H   THR A 174       2.855   4.554  10.934  1.00  0.680          H  
ATOM   2665  HA  THR A 174       4.653   5.360  13.162  1.00  0.840          H  
ATOM   2666  HB  THR A 174       3.653   3.470  14.389  1.00  1.110          H  
ATOM   2667  HG1 THR A 174       2.034   3.093  12.015  1.00  1.110          H  
ATOM   2668 1HG2 THR A 174       1.363   4.305  14.613  1.00  1.110          H  
ATOM   2669 2HG2 THR A 174       2.522   5.651  14.505  1.00  1.110          H  
ATOM   2670 3HG2 THR A 174       1.543   5.197  13.101  1.00  1.110          H  
ATOM   2671  N   PHE A 175       5.578   3.337  10.980  1.00  0.590          N  
ATOM   2672  CA  PHE A 175       6.559   2.336  10.582  1.00  0.650          C  
ATOM   2673  C   PHE A 175       7.989   2.858  10.700  1.00  0.770          C  
ATOM   2674  O   PHE A 175       8.214   4.062  10.580  1.00  0.780          O  
ATOM   2675  CB  PHE A 175       6.365   1.932   9.127  1.00  0.890          C  
ATOM   2676  CG  PHE A 175       5.160   1.123   8.794  1.00  0.890          C  
ATOM   2677  CD1 PHE A 175       4.131   0.828   9.704  1.00  0.890          C  
ATOM   2678  CD2 PHE A 175       5.040   0.663   7.508  1.00  0.890          C  
ATOM   2679  CE1 PHE A 175       3.045   0.106   9.294  1.00  0.890          C  
ATOM   2680  CE2 PHE A 175       3.960  -0.053   7.118  1.00  0.890          C  
ATOM   2681  CZ  PHE A 175       2.968  -0.329   8.000  1.00  0.890          C  
ATOM   2682  H   PHE A 175       5.122   3.902  10.258  1.00  0.710          H  
ATOM   2683  HA  PHE A 175       6.408   1.470  11.211  1.00  0.780          H  
ATOM   2684 1HB  PHE A 175       6.316   2.845   8.527  1.00  1.060          H  
ATOM   2685 2HB  PHE A 175       7.247   1.386   8.786  1.00  1.060          H  
ATOM   2686  HD1 PHE A 175       4.169   1.173  10.735  1.00  1.060          H  
ATOM   2687  HD2 PHE A 175       5.831   0.889   6.790  1.00  1.060          H  
ATOM   2688  HE1 PHE A 175       2.248  -0.116  10.001  1.00  1.060          H  
ATOM   2689  HE2 PHE A 175       3.886  -0.401   6.095  1.00  1.060          H  
ATOM   2690  HZ  PHE A 175       2.122  -0.894   7.660  1.00  1.060          H  
ATOM   2691  N   PRO A 176       8.982   1.990  10.961  1.00  0.930          N  
ATOM   2692  CA  PRO A 176      10.386   2.316  10.863  1.00  1.090          C  
ATOM   2693  C   PRO A 176      10.598   2.762   9.417  1.00  1.000          C  
ATOM   2694  O   PRO A 176       9.953   2.197   8.534  1.00  0.930          O  
ATOM   2695  CB  PRO A 176      11.074   0.979  11.165  1.00  1.640          C  
ATOM   2696  CG  PRO A 176      10.070   0.219  12.005  1.00  1.640          C  
ATOM   2697  CD  PRO A 176       8.709   0.628  11.459  1.00  1.640          C  
ATOM   2698  HA  PRO A 176      10.615   3.089  11.604  1.00  1.310          H  
ATOM   2699 1HB  PRO A 176      11.325   0.465  10.222  1.00  1.960          H  
ATOM   2700 2HB  PRO A 176      12.023   1.156  11.692  1.00  1.960          H  
ATOM   2701 1HG  PRO A 176      10.254  -0.865  11.925  1.00  1.960          H  
ATOM   2702 2HG  PRO A 176      10.191   0.482  13.068  1.00  1.960          H  
ATOM   2703 1HD  PRO A 176       8.384  -0.033  10.641  1.00  1.960          H  
ATOM   2704 2HD  PRO A 176       8.012   0.642  12.312  1.00  1.960          H  
ATOM   2705  N   PRO A 177      11.471   3.735   9.150  1.00  1.090          N  
ATOM   2706  CA  PRO A 177      11.771   4.264   7.833  1.00  1.150          C  
ATOM   2707  C   PRO A 177      12.588   3.310   6.983  1.00  1.260          C  
ATOM   2708  O   PRO A 177      13.357   2.507   7.513  1.00  1.520          O  
ATOM   2709  CB  PRO A 177      12.595   5.510   8.167  1.00  1.720          C  
ATOM   2710  CG  PRO A 177      13.263   5.179   9.491  1.00  1.720          C  
ATOM   2711  CD  PRO A 177      12.246   4.341  10.240  1.00  1.720          C  
ATOM   2712  HA  PRO A 177      10.831   4.530   7.325  1.00  1.380          H  
ATOM   2713 1HB  PRO A 177      13.326   5.694   7.358  1.00  2.070          H  
ATOM   2714 2HB  PRO A 177      11.941   6.392   8.220  1.00  2.070          H  
ATOM   2715 1HG  PRO A 177      14.202   4.629   9.305  1.00  2.070          H  
ATOM   2716 2HG  PRO A 177      13.536   6.102  10.025  1.00  2.070          H  
ATOM   2717 1HD  PRO A 177      12.767   3.569  10.824  1.00  2.070          H  
ATOM   2718 2HD  PRO A 177      11.604   4.987  10.862  1.00  2.070          H  
ATOM   2719  N   THR A 178      12.492   3.483   5.671  1.00  1.670          N  
ATOM   2720  CA  THR A 178      13.330   2.780   4.712  1.00  1.890          C  
ATOM   2721  C   THR A 178      14.665   3.514   4.633  1.00  2.350          C  
ATOM   2722  O   THR A 178      14.703   4.743   4.743  1.00  3.110          O  
ATOM   2723  CB  THR A 178      12.637   2.675   3.318  1.00  2.560          C  
ATOM   2724  OG1 THR A 178      11.421   1.908   3.450  1.00  2.560          O  
ATOM   2725  CG2 THR A 178      13.535   1.984   2.285  1.00  2.560          C  
ATOM   2726  H   THR A 178      11.811   4.133   5.310  1.00  2.000          H  
ATOM   2727  HA  THR A 178      13.517   1.769   5.078  1.00  2.270          H  
ATOM   2728  HB  THR A 178      12.391   3.674   2.960  1.00  3.070          H  
ATOM   2729  HG1 THR A 178      10.959   1.861   2.566  1.00  3.070          H  
ATOM   2730 1HG2 THR A 178      12.999   1.931   1.338  1.00  3.070          H  
ATOM   2731 2HG2 THR A 178      14.450   2.543   2.131  1.00  3.070          H  
ATOM   2732 3HG2 THR A 178      13.773   0.979   2.619  1.00  3.070          H  
ATOM   2733  N   GLU A 179      15.740   2.762   4.419  1.00  2.630          N  
ATOM   2734  CA  GLU A 179      17.085   3.308   4.296  1.00  3.530          C  
ATOM   2735  C   GLU A 179      17.220   4.279   3.117  1.00  4.190          C  
ATOM   2736  O   GLU A 179      16.467   4.164   2.153  1.00  4.400          O  
ATOM   2737  CB  GLU A 179      18.098   2.170   4.136  1.00  4.580          C  
ATOM   2738  CG  GLU A 179      18.285   1.326   5.378  1.00  4.580          C  
ATOM   2739  CD  GLU A 179      19.005   2.088   6.458  1.00  4.580          C  
ATOM   2740  OE1 GLU A 179      19.999   2.705   6.152  1.00  4.580          O  
ATOM   2741  OE2 GLU A 179      18.556   2.074   7.573  1.00  4.580          O  
ATOM   2742  H   GLU A 179      15.616   1.761   4.348  1.00  3.160          H  
ATOM   2743  HA  GLU A 179      17.288   3.802   5.235  1.00  4.240          H  
ATOM   2744 1HB  GLU A 179      17.759   1.501   3.340  1.00  5.500          H  
ATOM   2745 2HB  GLU A 179      19.067   2.560   3.829  1.00  5.500          H  
ATOM   2746 1HG  GLU A 179      17.310   1.017   5.753  1.00  5.500          H  
ATOM   2747 2HG  GLU A 179      18.852   0.432   5.123  1.00  5.500          H  
ATOM   2748  N   PRO A 180      18.158   5.250   3.176  1.00  5.000          N  
ATOM   2749  CA  PRO A 180      18.472   6.211   2.129  1.00  5.990          C  
ATOM   2750  C   PRO A 180      18.880   5.509   0.850  1.00  6.420          C  
ATOM   2751  O   PRO A 180      19.417   4.400   0.899  1.00  6.660          O  
ATOM   2752  CB  PRO A 180      19.667   6.983   2.710  1.00  8.980          C  
ATOM   2753  CG  PRO A 180      19.535   6.847   4.200  1.00  8.980          C  
ATOM   2754  CD  PRO A 180      18.954   5.471   4.427  1.00  8.980          C  
ATOM   2755  HA  PRO A 180      17.606   6.865   1.960  1.00  7.190          H  
ATOM   2756 1HB  PRO A 180      20.608   6.563   2.329  1.00 10.780          H  
ATOM   2757 2HB  PRO A 180      19.630   8.030   2.375  1.00 10.780          H  
ATOM   2758 1HG  PRO A 180      20.521   6.970   4.679  1.00 10.780          H  
ATOM   2759 2HG  PRO A 180      18.894   7.645   4.598  1.00 10.780          H  
ATOM   2760 1HD  PRO A 180      19.744   4.713   4.549  1.00 10.780          H  
ATOM   2761 2HD  PRO A 180      18.328   5.571   5.317  1.00 10.780          H  
ATOM   2762  N   LYS A 181      18.649   6.185  -0.279  1.00  6.890          N  
ATOM   2763  CA  LYS A 181      18.933   5.774  -1.673  1.00  7.640          C  
ATOM   2764  C   LYS A 181      20.218   4.975  -1.988  1.00  8.280          C  
ATOM   2765  O   LYS A 181      20.453   4.639  -3.146  1.00  8.900          O  
ATOM   2766  CB  LYS A 181      18.920   7.022  -2.561  1.00 10.400          C  
ATOM   2767  CG  LYS A 181      20.071   7.999  -2.315  1.00 10.400          C  
ATOM   2768  CD  LYS A 181      19.930   9.252  -3.184  1.00 10.400          C  
ATOM   2769  CE  LYS A 181      21.103  10.208  -2.981  1.00 10.400          C  
ATOM   2770  NZ  LYS A 181      20.946  11.458  -3.780  1.00 10.400          N  
ATOM   2771  H   LYS A 181      18.196   7.082  -0.171  1.00  8.270          H  
ATOM   2772  HA  LYS A 181      18.097   5.143  -1.986  1.00  9.170          H  
ATOM   2773 1HB  LYS A 181      18.960   6.717  -3.609  1.00 12.480          H  
ATOM   2774 2HB  LYS A 181      17.982   7.557  -2.420  1.00 12.480          H  
ATOM   2775 1HG  LYS A 181      20.092   8.288  -1.265  1.00 12.480          H  
ATOM   2776 2HG  LYS A 181      21.016   7.511  -2.557  1.00 12.480          H  
ATOM   2777 1HD  LYS A 181      19.877   8.963  -4.237  1.00 12.480          H  
ATOM   2778 2HD  LYS A 181      19.010   9.771  -2.922  1.00 12.480          H  
ATOM   2779 1HE  LYS A 181      21.172  10.470  -1.927  1.00 12.480          H  
ATOM   2780 2HE  LYS A 181      22.024   9.711  -3.283  1.00 12.480          H  
ATOM   2781 1HZ  LYS A 181      21.738  12.065  -3.620  1.00 12.480          H  
ATOM   2782 2HZ  LYS A 181      20.890  11.230  -4.764  1.00 12.480          H  
ATOM   2783 3HZ  LYS A 181      20.099  11.932  -3.496  1.00 12.480          H  
ATOM   2784  N   LYS A 182      21.070   4.687  -0.999  1.00  8.360          N  
ATOM   2785  CA  LYS A 182      22.186   3.792  -1.260  1.00  9.240          C  
ATOM   2786  C   LYS A 182      21.598   2.388  -1.420  1.00  9.990          C  
ATOM   2787  O   LYS A 182      22.125   1.541  -2.151  1.00 10.430          O  
ATOM   2788  CB  LYS A 182      23.237   3.845  -0.135  1.00 12.580          C  
ATOM   2789  CG  LYS A 182      22.801   3.237   1.209  1.00 12.580          C  
ATOM   2790  CD  LYS A 182      23.881   3.387   2.280  1.00 12.580          C  
ATOM   2791  CE  LYS A 182      23.450   2.728   3.594  1.00 12.580          C  
ATOM   2792  NZ  LYS A 182      24.478   2.884   4.664  1.00 12.580          N  
ATOM   2793  H   LYS A 182      20.862   5.006  -0.059  1.00 10.030          H  
ATOM   2794  HA  LYS A 182      22.662   4.074  -2.200  1.00 11.090          H  
ATOM   2795 1HB  LYS A 182      24.136   3.324  -0.459  1.00 15.100          H  
ATOM   2796 2HB  LYS A 182      23.510   4.884   0.048  1.00 15.100          H  
ATOM   2797 1HG  LYS A 182      21.885   3.720   1.555  1.00 15.100          H  
ATOM   2798 2HG  LYS A 182      22.602   2.173   1.080  1.00 15.100          H  
ATOM   2799 1HD  LYS A 182      24.806   2.924   1.934  1.00 15.100          H  
ATOM   2800 2HD  LYS A 182      24.067   4.445   2.461  1.00 15.100          H  
ATOM   2801 1HE  LYS A 182      22.515   3.183   3.931  1.00 15.100          H  
ATOM   2802 2HE  LYS A 182      23.281   1.665   3.420  1.00 15.100          H  
ATOM   2803 1HZ  LYS A 182      24.151   2.435   5.510  1.00 15.100          H  
ATOM   2804 2HZ  LYS A 182      25.345   2.455   4.369  1.00 15.100          H  
ATOM   2805 3HZ  LYS A 182      24.633   3.865   4.845  1.00 15.100          H  
ATOM   2806  N   ASP A 183      20.438   2.161  -0.776  1.00 10.350          N  
ATOM   2807  CA  ASP A 183      19.729   0.891  -0.864  1.00 11.270          C  
ATOM   2808  C   ASP A 183      18.816   0.951  -2.084  1.00 11.870          C  
ATOM   2809  O   ASP A 183      17.588   0.985  -1.973  1.00 12.330          O  
ATOM   2810  CB  ASP A 183      18.912   0.612   0.405  1.00 15.410          C  
ATOM   2811  CG  ASP A 183      18.359  -0.838   0.453  1.00 15.410          C  
ATOM   2812  OD1 ASP A 183      18.835  -1.660  -0.301  1.00 15.410          O  
ATOM   2813  OD2 ASP A 183      17.480  -1.112   1.248  1.00 15.410          O  
ATOM   2814  H   ASP A 183      20.052   2.901  -0.182  1.00 12.420          H  
ATOM   2815  HA  ASP A 183      20.449   0.085  -1.008  1.00 13.520          H  
ATOM   2816 1HB  ASP A 183      19.540   0.781   1.281  1.00 18.490          H  
ATOM   2817 2HB  ASP A 183      18.078   1.321   0.468  1.00 18.490          H  
ATOM   2818  N   LYS A 184      19.452   1.000  -3.240  1.00 12.020          N  
ATOM   2819  CA  LYS A 184      18.807   1.113  -4.539  1.00 12.740          C  
ATOM   2820  C   LYS A 184      18.185  -0.206  -4.949  1.00 13.380          C  
ATOM   2821  O   LYS A 184      18.754  -1.274  -4.689  1.00 13.430          O  
ATOM   2822  CB  LYS A 184      19.833   1.569  -5.582  1.00 17.550          C  
ATOM   2823  CG  LYS A 184      19.289   1.777  -6.998  1.00 17.550          C  
ATOM   2824  CD  LYS A 184      20.368   2.326  -7.933  1.00 17.550          C  
ATOM   2825  CE  LYS A 184      19.827   2.524  -9.344  1.00 17.550          C  
ATOM   2826  NZ  LYS A 184      20.865   3.069 -10.271  1.00 17.550          N  
ATOM   2827  H   LYS A 184      20.473   0.978  -3.170  1.00 14.420          H  
ATOM   2828  HA  LYS A 184      18.010   1.859  -4.473  1.00 15.290          H  
ATOM   2829 1HB  LYS A 184      20.263   2.520  -5.253  1.00 21.060          H  
ATOM   2830 2HB  LYS A 184      20.642   0.856  -5.629  1.00 21.060          H  
ATOM   2831 1HG  LYS A 184      18.943   0.828  -7.404  1.00 21.060          H  
ATOM   2832 2HG  LYS A 184      18.441   2.470  -6.961  1.00 21.060          H  
ATOM   2833 1HD  LYS A 184      20.728   3.284  -7.550  1.00 21.060          H  
ATOM   2834 2HD  LYS A 184      21.205   1.628  -7.966  1.00 21.060          H  
ATOM   2835 1HE  LYS A 184      19.477   1.565  -9.726  1.00 21.060          H  
ATOM   2836 2HE  LYS A 184      18.986   3.218  -9.308  1.00 21.060          H  
ATOM   2837 1HZ  LYS A 184      20.467   3.184 -11.193  1.00 21.060          H  
ATOM   2838 2HZ  LYS A 184      21.187   3.964  -9.931  1.00 21.060          H  
ATOM   2839 3HZ  LYS A 184      21.645   2.430 -10.322  1.00 21.060          H  
ATOM   2840  N   LYS A 185      17.040  -0.168  -5.635  1.00 14.040          N  
ATOM   2841  CA  LYS A 185      16.447  -1.422  -6.099  1.00 14.870          C  
ATOM   2842  C   LYS A 185      17.137  -1.845  -7.389  1.00 15.300          C  
ATOM   2843  O   LYS A 185      16.576  -1.790  -8.478  1.00 15.680          O  
ATOM   2844  CB  LYS A 185      14.936  -1.281  -6.294  1.00 20.490          C  
ATOM   2845  CG  LYS A 185      14.175  -0.836  -5.038  1.00 20.490          C  
ATOM   2846  CD  LYS A 185      14.162  -1.849  -3.897  1.00 20.490          C  
ATOM   2847  CE  LYS A 185      13.327  -1.290  -2.727  1.00 20.490          C  
ATOM   2848  NZ  LYS A 185      13.309  -2.192  -1.546  1.00 20.490          N  
ATOM   2849  H   LYS A 185      16.590   0.742  -5.842  1.00 16.850          H  
ATOM   2850  HA  LYS A 185      16.635  -2.196  -5.358  1.00 17.840          H  
ATOM   2851 1HB  LYS A 185      14.738  -0.547  -7.080  1.00 24.580          H  
ATOM   2852 2HB  LYS A 185      14.522  -2.232  -6.619  1.00 24.580          H  
ATOM   2853 1HG  LYS A 185      14.685   0.034  -4.659  1.00 24.580          H  
ATOM   2854 2HG  LYS A 185      13.149  -0.559  -5.302  1.00 24.580          H  
ATOM   2855 1HD  LYS A 185      13.730  -2.792  -4.236  1.00 24.580          H  
ATOM   2856 2HD  LYS A 185      15.177  -2.028  -3.541  1.00 24.580          H  
ATOM   2857 1HE  LYS A 185      13.747  -0.329  -2.426  1.00 24.580          H  
ATOM   2858 2HE  LYS A 185      12.298  -1.133  -3.064  1.00 24.580          H  
ATOM   2859 1HZ  LYS A 185      12.741  -1.751  -0.803  1.00 24.580          H  
ATOM   2860 2HZ  LYS A 185      12.902  -3.078  -1.802  1.00 24.580          H  
ATOM   2861 3HZ  LYS A 185      14.256  -2.333  -1.209  1.00 24.580          H  
ATOM   2862  N   LYS A 186      18.372  -2.296  -7.236  1.00 15.400          N  
ATOM   2863  CA  LYS A 186      19.288  -2.626  -8.327  1.00 15.950          C  
ATOM   2864  C   LYS A 186      18.785  -3.717  -9.265  1.00 16.290          C  
ATOM   2865  O   LYS A 186      19.211  -3.798 -10.414  1.00 16.270          O  
ATOM   2866  CB  LYS A 186      20.644  -3.010  -7.744  1.00 22.110          C  
ATOM   2867  CG  LYS A 186      21.359  -1.827  -7.111  1.00 22.110          C  
ATOM   2868  CD  LYS A 186      22.695  -2.193  -6.497  1.00 22.110          C  
ATOM   2869  CE  LYS A 186      23.303  -0.970  -5.815  1.00 22.110          C  
ATOM   2870  NZ  LYS A 186      24.598  -1.265  -5.149  1.00 22.110          N  
ATOM   2871  H   LYS A 186      18.702  -2.313  -6.268  1.00 18.480          H  
ATOM   2872  HA  LYS A 186      19.423  -1.725  -8.927  1.00 19.140          H  
ATOM   2873 1HB  LYS A 186      20.512  -3.780  -6.984  1.00 26.530          H  
ATOM   2874 2HB  LYS A 186      21.279  -3.421  -8.528  1.00 26.530          H  
ATOM   2875 1HG  LYS A 186      21.510  -1.056  -7.866  1.00 26.530          H  
ATOM   2876 2HG  LYS A 186      20.730  -1.418  -6.334  1.00 26.530          H  
ATOM   2877 1HD  LYS A 186      22.555  -2.985  -5.759  1.00 26.530          H  
ATOM   2878 2HD  LYS A 186      23.373  -2.550  -7.271  1.00 26.530          H  
ATOM   2879 1HE  LYS A 186      23.456  -0.189  -6.557  1.00 26.530          H  
ATOM   2880 2HE  LYS A 186      22.601  -0.609  -5.062  1.00 26.530          H  
ATOM   2881 1HZ  LYS A 186      24.925  -0.412  -4.712  1.00 26.530          H  
ATOM   2882 2HZ  LYS A 186      24.466  -1.976  -4.443  1.00 26.530          H  
ATOM   2883 3HZ  LYS A 186      25.274  -1.586  -5.829  1.00 26.530          H  
ATOM   2884  N   LYS A 187      17.906  -4.578  -8.767  1.00 16.720          N  
ATOM   2885  CA  LYS A 187      17.365  -5.670  -9.566  1.00 17.220          C  
ATOM   2886  C   LYS A 187      16.075  -5.289 -10.298  1.00 17.270          C  
ATOM   2887  O   LYS A 187      15.482  -6.133 -10.975  1.00 17.720          O  
ATOM   2888  CB  LYS A 187      17.124  -6.902  -8.693  1.00 23.910          C  
ATOM   2889  CG  LYS A 187      18.398  -7.522  -8.125  1.00 23.910          C  
ATOM   2890  CD  LYS A 187      18.091  -8.761  -7.286  1.00 23.910          C  
ATOM   2891  CE  LYS A 187      19.366  -9.392  -6.730  1.00 23.910          C  
ATOM   2892  NZ  LYS A 187      19.075 -10.586  -5.882  1.00 23.910          N  
ATOM   2893  H   LYS A 187      17.602  -4.449  -7.814  1.00 20.060          H  
ATOM   2894  HA  LYS A 187      18.102  -5.932 -10.325  1.00 20.660          H  
ATOM   2895 1HB  LYS A 187      16.474  -6.634  -7.861  1.00 28.690          H  
ATOM   2896 2HB  LYS A 187      16.611  -7.665  -9.278  1.00 28.690          H  
ATOM   2897 1HG  LYS A 187      19.056  -7.802  -8.949  1.00 28.690          H  
ATOM   2898 2HG  LYS A 187      18.915  -6.788  -7.509  1.00 28.690          H  
ATOM   2899 1HD  LYS A 187      17.440  -8.486  -6.455  1.00 28.690          H  
ATOM   2900 2HD  LYS A 187      17.572  -9.496  -7.902  1.00 28.690          H  
ATOM   2901 1HE  LYS A 187      20.004  -9.695  -7.558  1.00 28.690          H  
ATOM   2902 2HE  LYS A 187      19.895  -8.654  -6.128  1.00 28.690          H  
ATOM   2903 1HZ  LYS A 187      19.942 -10.972  -5.535  1.00 28.690          H  
ATOM   2904 2HZ  LYS A 187      18.492 -10.315  -5.102  1.00 28.690          H  
ATOM   2905 3HZ  LYS A 187      18.595 -11.284  -6.433  1.00 28.690          H  
ATOM   2906  N   ALA A 188      15.613  -4.051 -10.109  1.00 16.920          N  
ATOM   2907  CA  ALA A 188      14.391  -3.552 -10.733  1.00 17.080          C  
ATOM   2908  C   ALA A 188      14.653  -3.182 -12.186  1.00 17.510          C  
ATOM   2909  O   ALA A 188      15.738  -2.714 -12.528  1.00 17.500          O  
ATOM   2910  CB  ALA A 188      13.884  -2.332  -9.971  1.00 23.850          C  
ATOM   2911  H   ALA A 188      16.153  -3.394  -9.541  1.00 20.300          H  
ATOM   2912  HA  ALA A 188      13.638  -4.341 -10.710  1.00 20.500          H  
ATOM   2913 1HB  ALA A 188      12.990  -1.958 -10.413  1.00 28.620          H  
ATOM   2914 2HB  ALA A 188      13.689  -2.602  -8.942  1.00 28.620          H  
ATOM   2915 3HB  ALA A 188      14.639  -1.554 -10.004  1.00 28.620          H  
ATOM   2916  N   ASP A 189      13.643  -3.318 -13.044  1.00 18.030          N  
ATOM   2917  CA  ASP A 189      13.811  -2.862 -14.413  1.00 18.610          C  
ATOM   2918  C   ASP A 189      13.574  -1.355 -14.442  1.00 18.640          C  
ATOM   2919  O   ASP A 189      13.182  -0.768 -13.434  1.00 18.760          O  
ATOM   2920  CB  ASP A 189      12.826  -3.619 -15.328  1.00 25.820          C  
ATOM   2921  CG  ASP A 189      13.197  -3.633 -16.828  1.00 25.820          C  
ATOM   2922  OD1 ASP A 189      13.911  -2.749 -17.262  1.00 25.820          O  
ATOM   2923  OD2 ASP A 189      12.749  -4.509 -17.516  1.00 25.820          O  
ATOM   2924  H   ASP A 189      12.772  -3.756 -12.754  1.00 21.640          H  
ATOM   2925  HA  ASP A 189      14.830  -3.068 -14.740  1.00 22.330          H  
ATOM   2926 1HB  ASP A 189      12.753  -4.654 -14.982  1.00 30.990          H  
ATOM   2927 2HB  ASP A 189      11.833  -3.182 -15.220  1.00 30.990          H  
ATOM   2928  N   GLU A 190      13.692  -0.735 -15.604  1.00 18.680          N  
ATOM   2929  CA  GLU A 190      13.561   0.718 -15.700  1.00 18.850          C  
ATOM   2930  C   GLU A 190      12.239   1.263 -15.196  1.00 19.020          C  
ATOM   2931  O   GLU A 190      12.202   2.307 -14.557  1.00 19.470          O  
ATOM   2932  CB  GLU A 190      13.770   1.202 -17.133  1.00 26.320          C  
ATOM   2933  CG  GLU A 190      13.706   2.711 -17.239  1.00 26.320          C  
ATOM   2934  CD  GLU A 190      14.009   3.267 -18.557  1.00 26.320          C  
ATOM   2935  OE1 GLU A 190      14.074   2.524 -19.505  1.00 26.320          O  
ATOM   2936  OE2 GLU A 190      14.218   4.467 -18.624  1.00 26.320          O  
ATOM   2937  H   GLU A 190      13.957  -1.292 -16.417  1.00 22.420          H  
ATOM   2938  HA  GLU A 190      14.347   1.157 -15.086  1.00 22.620          H  
ATOM   2939 1HB  GLU A 190      14.740   0.868 -17.499  1.00 31.590          H  
ATOM   2940 2HB  GLU A 190      13.004   0.776 -17.782  1.00 31.590          H  
ATOM   2941 1HG  GLU A 190      12.685   2.993 -17.016  1.00 31.590          H  
ATOM   2942 2HG  GLU A 190      14.357   3.161 -16.486  1.00 31.590          H  
ATOM   2943  N   THR A 191      11.153   0.551 -15.459  1.00 18.770          N  
ATOM   2944  CA  THR A 191       9.815   0.989 -15.095  1.00 19.010          C  
ATOM   2945  C   THR A 191       9.346   0.463 -13.746  1.00 19.230          C  
ATOM   2946  O   THR A 191       8.207   0.672 -13.355  1.00 19.260          O  
ATOM   2947  CB  THR A 191       8.822   0.599 -16.194  1.00 26.520          C  
ATOM   2948  OG1 THR A 191       8.868  -0.822 -16.393  1.00 26.520          O  
ATOM   2949  CG2 THR A 191       9.189   1.322 -17.488  1.00 26.520          C  
ATOM   2950  H   THR A 191      11.243  -0.321 -15.965  1.00 22.520          H  
ATOM   2951  HA  THR A 191       9.828   2.079 -15.026  1.00 22.810          H  
ATOM   2952  HB  THR A 191       7.819   0.875 -15.888  1.00 31.820          H  
ATOM   2953  HG1 THR A 191       8.105  -1.097 -16.914  1.00 31.820          H  
ATOM   2954 1HG2 THR A 191       8.484   1.047 -18.269  1.00 31.820          H  
ATOM   2955 2HG2 THR A 191       9.150   2.399 -17.324  1.00 31.820          H  
ATOM   2956 3HG2 THR A 191      10.195   1.042 -17.795  1.00 31.820          H  
ATOM   2957  N   GLN A 192      10.219  -0.243 -13.028  1.00 19.520          N  
ATOM   2958  CA  GLN A 192       9.912  -0.738 -11.684  1.00 19.900          C  
ATOM   2959  C   GLN A 192      10.656   0.186 -10.725  1.00 19.850          C  
ATOM   2960  O   GLN A 192      10.671   0.044  -9.501  1.00 20.040          O  
ATOM   2961  CB  GLN A 192      10.350  -2.186 -11.531  1.00 27.710          C  
ATOM   2962  CG  GLN A 192       9.608  -3.157 -12.398  1.00 27.710          C  
ATOM   2963  CD  GLN A 192      10.141  -4.559 -12.242  1.00 27.710          C  
ATOM   2964  OE1 GLN A 192      11.348  -4.796 -12.407  1.00 27.710          O  
ATOM   2965  NE2 GLN A 192       9.262  -5.500 -11.919  1.00 27.710          N  
ATOM   2966  H   GLN A 192      11.169  -0.383 -13.390  1.00 23.420          H  
ATOM   2967  HA  GLN A 192       8.841  -0.653 -11.491  1.00 23.880          H  
ATOM   2968 1HB  GLN A 192      11.377  -2.255 -11.827  1.00 33.250          H  
ATOM   2969 2HB  GLN A 192      10.269  -2.496 -10.489  1.00 33.250          H  
ATOM   2970 1HG  GLN A 192       8.556  -3.145 -12.119  1.00 33.250          H  
ATOM   2971 2HG  GLN A 192       9.720  -2.854 -13.440  1.00 33.250          H  
ATOM   2972 1HE2 GLN A 192       9.563  -6.451 -11.801  1.00 33.250          H  
ATOM   2973 2HE2 GLN A 192       8.299  -5.266 -11.794  1.00 33.250          H  
ATOM   2974  N   ALA A 193      11.232   1.184 -11.340  1.00 19.710          N  
ATOM   2975  CA  ALA A 193      12.060   2.211 -10.809  1.00 19.780          C  
ATOM   2976  C   ALA A 193      11.635   3.450 -11.536  1.00 19.940          C  
ATOM   2977  O   ALA A 193      10.743   3.391 -12.378  1.00 20.120          O  
ATOM   2978  CB  ALA A 193      13.522   1.883 -11.055  1.00 27.660          C  
ATOM   2979  H   ALA A 193      11.110   1.220 -12.342  1.00 23.650          H  
ATOM   2980  HA  ALA A 193      11.866   2.337  -9.746  1.00 23.740          H  
ATOM   2981 1HB  ALA A 193      14.155   2.680 -10.700  1.00 33.200          H  
ATOM   2982 2HB  ALA A 193      13.780   0.955 -10.544  1.00 33.200          H  
ATOM   2983 3HB  ALA A 193      13.677   1.758 -12.133  1.00 33.200          H  
ATOM   2984  N   LEU A 194      12.126   4.587 -11.129  1.00 19.990          N  
ATOM   2985  CA  LEU A 194      11.795   5.786 -11.848  1.00 20.280          C  
ATOM   2986  C   LEU A 194      12.436   5.677 -13.246  1.00 20.040          C  
ATOM   2987  O   LEU A 194      13.632   5.371 -13.316  1.00 19.870          O  
ATOM   2988  CB  LEU A 194      12.370   6.973 -11.088  1.00 28.280          C  
ATOM   2989  CG  LEU A 194      12.047   8.353 -11.569  1.00 28.280          C  
ATOM   2990  CD1 LEU A 194      10.552   8.633 -11.345  1.00 28.280          C  
ATOM   2991  CD2 LEU A 194      12.942   9.328 -10.807  1.00 28.280          C  
ATOM   2992  H   LEU A 194      12.799   4.619 -10.377  1.00 23.990          H  
ATOM   2993  HA  LEU A 194      10.725   5.867 -11.893  1.00 24.340          H  
ATOM   2994 1HB  LEU A 194      12.012   6.909 -10.071  1.00 33.930          H  
ATOM   2995 2HB  LEU A 194      13.447   6.873 -11.073  1.00 33.930          H  
ATOM   2996  HG  LEU A 194      12.252   8.439 -12.645  1.00 33.930          H  
ATOM   2997 1HD1 LEU A 194      10.319   9.644 -11.684  1.00 33.930          H  
ATOM   2998 2HD1 LEU A 194       9.939   7.939 -11.888  1.00 33.930          H  
ATOM   2999 3HD1 LEU A 194      10.325   8.544 -10.286  1.00 33.930          H  
ATOM   3000 1HD2 LEU A 194      12.736  10.347 -11.137  1.00 33.930          H  
ATOM   3001 2HD2 LEU A 194      12.751   9.242  -9.741  1.00 33.930          H  
ATOM   3002 3HD2 LEU A 194      13.982   9.093 -11.000  1.00 33.930          H  
ATOM   3003  N   PRO A 195      11.703   5.896 -14.363  1.00 20.150          N  
ATOM   3004  CA  PRO A 195      12.219   5.900 -15.728  1.00 20.070          C  
ATOM   3005  C   PRO A 195      13.292   6.962 -15.851  1.00 20.120          C  
ATOM   3006  O   PRO A 195      13.168   8.006 -15.210  1.00 20.540          O  
ATOM   3007  CB  PRO A 195      10.979   6.230 -16.569  1.00 30.110          C  
ATOM   3008  CG  PRO A 195       9.823   5.783 -15.719  1.00 30.110          C  
ATOM   3009  CD  PRO A 195      10.238   6.054 -14.294  1.00 30.110          C  
ATOM   3010  HA  PRO A 195      12.622   4.911 -15.954  1.00 24.080          H  
ATOM   3011 1HB  PRO A 195      10.957   7.307 -16.803  1.00 36.130          H  
ATOM   3012 2HB  PRO A 195      11.034   5.694 -17.531  1.00 36.130          H  
ATOM   3013 1HG  PRO A 195       8.909   6.308 -15.992  1.00 36.130          H  
ATOM   3014 2HG  PRO A 195       9.648   4.714 -15.897  1.00 36.130          H  
ATOM   3015 1HD  PRO A 195       9.962   7.069 -13.999  1.00 36.130          H  
ATOM   3016 2HD  PRO A 195       9.765   5.274 -13.678  1.00 36.130          H  
ATOM   3017  N   GLN A 196      14.308   6.746 -16.696  1.00 19.840          N  
ATOM   3018  CA  GLN A 196      15.369   7.758 -16.800  1.00 20.010          C  
ATOM   3019  C   GLN A 196      15.620   8.283 -18.217  1.00 20.300          C  
ATOM   3020  O   GLN A 196      16.750   8.197 -18.716  1.00 20.540          O  
ATOM   3021  CB  GLN A 196      16.689   7.168 -16.282  1.00 27.950          C  
ATOM   3022  CG  GLN A 196      16.649   6.668 -14.852  1.00 27.950          C  
ATOM   3023  CD  GLN A 196      16.460   7.751 -13.851  1.00 27.950          C  
ATOM   3024  OE1 GLN A 196      17.170   8.764 -13.836  1.00 27.950          O  
ATOM   3025  NE2 GLN A 196      15.493   7.550 -12.997  1.00 27.950          N  
ATOM   3026  H   GLN A 196      14.344   5.879 -17.257  1.00 23.810          H  
ATOM   3027  HA  GLN A 196      15.094   8.611 -16.181  1.00 24.010          H  
ATOM   3028 1HB  GLN A 196      16.979   6.331 -16.916  1.00 33.540          H  
ATOM   3029 2HB  GLN A 196      17.474   7.920 -16.351  1.00 33.540          H  
ATOM   3030 1HG  GLN A 196      15.824   5.963 -14.742  1.00 33.540          H  
ATOM   3031 2HG  GLN A 196      17.588   6.169 -14.630  1.00 33.540          H  
ATOM   3032 1HE2 GLN A 196      15.298   8.228 -12.298  1.00 33.540          H  
ATOM   3033 2HE2 GLN A 196      14.928   6.694 -13.068  1.00 33.540          H  
ATOM   3034  N   ARG A 197      14.593   8.862 -18.844  1.00 20.380          N  
ATOM   3035  CA  ARG A 197      14.689   9.395 -20.200  1.00 20.770          C  
ATOM   3036  C   ARG A 197      13.811  10.624 -20.359  1.00 20.570          C  
ATOM   3037  O   ARG A 197      12.722  10.697 -19.787  1.00 20.770          O  
ATOM   3038  CB  ARG A 197      14.252   8.369 -21.252  1.00 28.920          C  
ATOM   3039  CG  ARG A 197      15.116   7.093 -21.401  1.00 28.920          C  
ATOM   3040  CD  ARG A 197      16.457   7.387 -22.013  1.00 28.920          C  
ATOM   3041  NE  ARG A 197      17.231   6.171 -22.267  1.00 28.920          N  
ATOM   3042  CZ  ARG A 197      18.016   5.533 -21.362  1.00 28.920          C  
ATOM   3043  NH1 ARG A 197      18.135   5.984 -20.125  1.00 28.920          N  
ATOM   3044  NH2 ARG A 197      18.674   4.440 -21.730  1.00 28.920          N  
ATOM   3045  H   ARG A 197      13.700   8.939 -18.373  1.00 24.460          H  
ATOM   3046  HA  ARG A 197      15.719   9.690 -20.389  1.00 24.920          H  
ATOM   3047 1HB  ARG A 197      13.239   8.043 -21.025  1.00 34.710          H  
ATOM   3048 2HB  ARG A 197      14.217   8.857 -22.228  1.00 34.710          H  
ATOM   3049 1HG  ARG A 197      15.261   6.617 -20.434  1.00 34.710          H  
ATOM   3050 2HG  ARG A 197      14.601   6.394 -22.057  1.00 34.710          H  
ATOM   3051 1HD  ARG A 197      16.307   7.895 -22.965  1.00 34.710          H  
ATOM   3052 2HD  ARG A 197      17.037   8.029 -21.358  1.00 34.710          H  
ATOM   3053  HE  ARG A 197      17.181   5.779 -23.198  1.00 34.710          H  
ATOM   3054 1HH1 ARG A 197      17.630   6.833 -19.812  1.00 34.710          H  
ATOM   3055 2HH1 ARG A 197      18.722   5.500 -19.466  1.00 34.710          H  
ATOM   3056 1HH2 ARG A 197      18.588   4.091 -22.675  1.00 34.710          H  
ATOM   3057 2HH2 ARG A 197      19.263   3.956 -21.068  1.00 34.710          H  
ATOM   3058  N   GLN A 198      14.256  11.585 -21.157  1.00 20.300          N  
ATOM   3059  CA  GLN A 198      13.384  12.713 -21.447  1.00 20.200          C  
ATOM   3060  C   GLN A 198      12.391  12.266 -22.496  1.00 20.310          C  
ATOM   3061  O   GLN A 198      12.782  11.861 -23.591  1.00 20.310          O  
ATOM   3062  CB  GLN A 198      14.168  13.927 -21.954  1.00 28.320          C  
ATOM   3063  CG  GLN A 198      13.288  15.136 -22.351  1.00 28.320          C  
ATOM   3064  CD  GLN A 198      12.571  15.779 -21.173  1.00 28.320          C  
ATOM   3065  OE1 GLN A 198      13.212  16.194 -20.207  1.00 28.320          O  
ATOM   3066  NE2 GLN A 198      11.240  15.867 -21.245  1.00 28.320          N  
ATOM   3067  H   GLN A 198      15.169  11.516 -21.584  1.00 24.360          H  
ATOM   3068  HA  GLN A 198      12.837  12.989 -20.545  1.00 24.240          H  
ATOM   3069 1HB  GLN A 198      14.864  14.257 -21.183  1.00 33.980          H  
ATOM   3070 2HB  GLN A 198      14.755  13.641 -22.825  1.00 33.980          H  
ATOM   3071 1HG  GLN A 198      13.929  15.889 -22.802  1.00 33.980          H  
ATOM   3072 2HG  GLN A 198      12.535  14.817 -23.074  1.00 33.980          H  
ATOM   3073 1HE2 GLN A 198      10.725  16.290 -20.491  1.00 33.980          H  
ATOM   3074 2HE2 GLN A 198      10.739  15.509 -22.053  1.00 33.980          H  
ATOM   3075  N   LYS A 199      11.114  12.335 -22.162  1.00 20.530          N  
ATOM   3076  CA  LYS A 199      10.085  11.892 -23.079  1.00 20.810          C  
ATOM   3077  C   LYS A 199       9.553  13.040 -23.928  1.00 21.350          C  
ATOM   3078  O   LYS A 199       9.382  14.164 -23.437  1.00 21.700          O  
ATOM   3079  CB  LYS A 199       8.938  11.246 -22.299  1.00 29.020          C  
ATOM   3080  CG  LYS A 199       9.341  10.052 -21.392  1.00 29.020          C  
ATOM   3081  CD  LYS A 199       9.870   8.822 -22.150  1.00 29.020          C  
ATOM   3082  CE  LYS A 199       8.786   8.152 -22.996  1.00 29.020          C  
ATOM   3083  NZ  LYS A 199       9.217   6.817 -23.499  1.00 29.020          N  
ATOM   3084  H   LYS A 199      10.874  12.668 -21.239  1.00 24.640          H  
ATOM   3085  HA  LYS A 199      10.517  11.161 -23.760  1.00 24.970          H  
ATOM   3086 1HB  LYS A 199       8.486  11.997 -21.652  1.00 34.830          H  
ATOM   3087 2HB  LYS A 199       8.166  10.917 -22.988  1.00 34.830          H  
ATOM   3088 1HG  LYS A 199      10.125  10.379 -20.704  1.00 34.830          H  
ATOM   3089 2HG  LYS A 199       8.486   9.750 -20.802  1.00 34.830          H  
ATOM   3090 1HD  LYS A 199      10.714   9.096 -22.778  1.00 34.830          H  
ATOM   3091 2HD  LYS A 199      10.222   8.096 -21.417  1.00 34.830          H  
ATOM   3092 1HE  LYS A 199       7.887   8.043 -22.405  1.00 34.830          H  
ATOM   3093 2HE  LYS A 199       8.565   8.782 -23.854  1.00 34.830          H  
ATOM   3094 1HZ  LYS A 199       8.478   6.414 -24.054  1.00 34.830          H  
ATOM   3095 2HZ  LYS A 199      10.044   6.914 -24.064  1.00 34.830          H  
ATOM   3096 3HZ  LYS A 199       9.417   6.207 -22.713  1.00 34.830          H  
ATOM   3097  N   LYS A 200       9.163  12.702 -25.165  1.00 21.580          N  
ATOM   3098  CA  LYS A 200       8.568  13.610 -26.160  1.00 22.200          C  
ATOM   3099  C   LYS A 200       7.254  14.232 -25.702  1.00 22.290          C  
ATOM   3100  O   LYS A 200       6.784  15.218 -26.266  1.00 22.730          O  
ATOM   3101  CB  LYS A 200       8.355  12.871 -27.485  1.00 30.830          C  
ATOM   3102  CG  LYS A 200       7.278  11.768 -27.463  1.00 30.830          C  
ATOM   3103  CD  LYS A 200       7.199  11.058 -28.822  1.00 30.830          C  
ATOM   3104  CE  LYS A 200       6.116   9.980 -28.841  1.00 30.830          C  
ATOM   3105  NZ  LYS A 200       6.063   9.265 -30.153  1.00 30.830          N  
ATOM   3106  H   LYS A 200       9.349  11.751 -25.456  1.00 25.900          H  
ATOM   3107  HA  LYS A 200       9.273  14.423 -26.336  1.00 26.640          H  
ATOM   3108 1HB  LYS A 200       8.071  13.590 -28.254  1.00 37.000          H  
ATOM   3109 2HB  LYS A 200       9.293  12.415 -27.798  1.00 37.000          H  
ATOM   3110 1HG  LYS A 200       7.505  11.040 -26.686  1.00 37.000          H  
ATOM   3111 2HG  LYS A 200       6.303  12.210 -27.248  1.00 37.000          H  
ATOM   3112 1HD  LYS A 200       6.979  11.793 -29.598  1.00 37.000          H  
ATOM   3113 2HD  LYS A 200       8.160  10.595 -29.047  1.00 37.000          H  
ATOM   3114 1HE  LYS A 200       6.321   9.257 -28.053  1.00 37.000          H  
ATOM   3115 2HE  LYS A 200       5.148  10.444 -28.652  1.00 37.000          H  
ATOM   3116 1HZ  LYS A 200       5.338   8.561 -30.127  1.00 37.000          H  
ATOM   3117 2HZ  LYS A 200       5.863   9.925 -30.891  1.00 37.000          H  
ATOM   3118 3HZ  LYS A 200       6.953   8.822 -30.332  1.00 37.000          H  
ATOM   3119  N   GLN A 201       6.668  13.620 -24.687  1.00 21.970          N  
ATOM   3120  CA  GLN A 201       5.419  14.023 -24.079  1.00 22.120          C  
ATOM   3121  C   GLN A 201       5.520  15.387 -23.401  1.00 21.850          C  
ATOM   3122  O   GLN A 201       4.509  16.056 -23.208  1.00 21.860          O  
ATOM   3123  CB  GLN A 201       4.989  12.977 -23.050  1.00 30.910          C  
ATOM   3124  CG  GLN A 201       4.659  11.617 -23.635  1.00 30.910          C  
ATOM   3125  CD  GLN A 201       3.548  11.679 -24.654  1.00 30.910          C  
ATOM   3126  OE1 GLN A 201       2.650  12.513 -24.558  1.00 30.910          O  
ATOM   3127  NE2 GLN A 201       3.593  10.788 -25.626  1.00 30.910          N  
ATOM   3128  H   GLN A 201       7.153  12.821 -24.315  1.00 26.360          H  
ATOM   3129  HA  GLN A 201       4.666  14.101 -24.861  1.00 26.540          H  
ATOM   3130 1HB  GLN A 201       5.793  12.835 -22.332  1.00 37.090          H  
ATOM   3131 2HB  GLN A 201       4.128  13.331 -22.502  1.00 37.090          H  
ATOM   3132 1HG  GLN A 201       5.544  11.222 -24.128  1.00 37.090          H  
ATOM   3133 2HG  GLN A 201       4.352  10.949 -22.828  1.00 37.090          H  
ATOM   3134 1HE2 GLN A 201       2.879  10.775 -26.328  1.00 37.090          H  
ATOM   3135 2HE2 GLN A 201       4.331  10.114 -25.651  1.00 37.090          H  
ATOM   3136  N   GLN A 202       6.728  15.780 -22.979  1.00 21.720          N  
ATOM   3137  CA  GLN A 202       6.923  17.052 -22.286  1.00 21.560          C  
ATOM   3138  C   GLN A 202       6.016  17.201 -21.068  1.00 21.200          C  
ATOM   3139  O   GLN A 202       5.396  18.247 -20.867  1.00 21.480          O  
ATOM   3140  CB  GLN A 202       6.695  18.239 -23.234  1.00 30.250          C  
ATOM   3141  CG  GLN A 202       7.670  18.329 -24.396  1.00 30.250          C  
ATOM   3142  CD  GLN A 202       9.066  18.677 -23.938  1.00 30.250          C  
ATOM   3143  OE1 GLN A 202       9.276  19.698 -23.279  1.00 30.250          O  
ATOM   3144  NE2 GLN A 202      10.035  17.848 -24.291  1.00 30.250          N  
ATOM   3145  H   GLN A 202       7.554  15.203 -23.170  1.00 26.060          H  
ATOM   3146  HA  GLN A 202       7.954  17.088 -21.933  1.00 25.870          H  
ATOM   3147 1HB  GLN A 202       5.690  18.201 -23.646  1.00 36.300          H  
ATOM   3148 2HB  GLN A 202       6.774  19.167 -22.670  1.00 36.300          H  
ATOM   3149 1HG  GLN A 202       7.702  17.363 -24.901  1.00 36.300          H  
ATOM   3150 2HG  GLN A 202       7.327  19.100 -25.083  1.00 36.300          H  
ATOM   3151 1HE2 GLN A 202      10.979  18.038 -24.017  1.00 36.300          H  
ATOM   3152 2HE2 GLN A 202       9.831  17.042 -24.851  1.00 36.300          H  
ATOM   3153  N   THR A 203       5.969  16.161 -20.242  1.00 20.690          N  
ATOM   3154  CA  THR A 203       5.175  16.160 -19.024  1.00 20.380          C  
ATOM   3155  C   THR A 203       5.984  15.894 -17.788  1.00 19.740          C  
ATOM   3156  O   THR A 203       7.195  15.677 -17.848  1.00 19.660          O  
ATOM   3157  CB  THR A 203       4.002  15.161 -19.073  1.00 28.660          C  
ATOM   3158  OG1 THR A 203       3.189  15.370 -17.895  1.00 28.660          O  
ATOM   3159  CG2 THR A 203       4.468  13.685 -19.146  1.00 28.660          C  
ATOM   3160  H   THR A 203       6.512  15.348 -20.484  1.00 24.830          H  
ATOM   3161  HA  THR A 203       4.737  17.151 -18.909  1.00 24.460          H  
ATOM   3162  HB  THR A 203       3.402  15.386 -19.952  1.00 34.390          H  
ATOM   3163  HG1 THR A 203       2.309  14.981 -18.042  1.00 34.390          H  
ATOM   3164 1HG2 THR A 203       3.593  13.028 -19.184  1.00 34.390          H  
ATOM   3165 2HG2 THR A 203       5.064  13.542 -20.039  1.00 34.390          H  
ATOM   3166 3HG2 THR A 203       5.066  13.431 -18.271  1.00 34.390          H  
ATOM   3167  N   VAL A 204       5.293  15.930 -16.659  1.00 19.400          N  
ATOM   3168  CA  VAL A 204       5.908  15.690 -15.363  1.00 18.910          C  
ATOM   3169  C   VAL A 204       5.270  14.500 -14.676  1.00 18.550          C  
ATOM   3170  O   VAL A 204       5.610  14.178 -13.539  1.00 18.000          O  
ATOM   3171  CB  VAL A 204       5.800  16.933 -14.457  1.00 26.670          C  
ATOM   3172  CG1 VAL A 204       6.537  18.102 -15.118  1.00 26.670          C  
ATOM   3173  CG2 VAL A 204       4.323  17.276 -14.167  1.00 26.670          C  
ATOM   3174  H   VAL A 204       4.293  16.098 -16.744  1.00 23.280          H  
ATOM   3175  HA  VAL A 204       6.964  15.468 -15.516  1.00 22.690          H  
ATOM   3176  HB  VAL A 204       6.305  16.724 -13.520  1.00 32.000          H  
ATOM   3177 1HG1 VAL A 204       6.503  18.977 -14.483  1.00 32.000          H  
ATOM   3178 2HG1 VAL A 204       7.577  17.821 -15.286  1.00 32.000          H  
ATOM   3179 3HG1 VAL A 204       6.070  18.335 -16.072  1.00 32.000          H  
ATOM   3180 1HG2 VAL A 204       4.277  18.142 -13.518  1.00 32.000          H  
ATOM   3181 2HG2 VAL A 204       3.806  17.494 -15.097  1.00 32.000          H  
ATOM   3182 3HG2 VAL A 204       3.836  16.432 -13.670  1.00 32.000          H  
ATOM   3183  N   THR A 205       4.355  13.842 -15.375  1.00 18.950          N  
ATOM   3184  CA  THR A 205       3.638  12.713 -14.817  1.00 18.780          C  
ATOM   3185  C   THR A 205       4.588  11.654 -14.281  1.00 17.970          C  
ATOM   3186  O   THR A 205       5.548  11.258 -14.948  1.00 17.850          O  
ATOM   3187  CB  THR A 205       2.735  12.015 -15.865  1.00 26.360          C  
ATOM   3188  OG1 THR A 205       1.766  12.903 -16.422  1.00 26.360          O  
ATOM   3189  CG2 THR A 205       1.963  10.856 -15.200  1.00 26.360          C  
ATOM   3190  H   THR A 205       4.118  14.165 -16.309  1.00 22.740          H  
ATOM   3191  HA  THR A 205       3.019  13.072 -14.004  1.00 22.540          H  
ATOM   3192  HB  THR A 205       3.351  11.637 -16.672  1.00 31.630          H  
ATOM   3193  HG1 THR A 205       1.447  12.456 -17.262  1.00 31.630          H  
ATOM   3194 1HG2 THR A 205       1.326  10.388 -15.932  1.00 31.630          H  
ATOM   3195 2HG2 THR A 205       2.635  10.111 -14.801  1.00 31.630          H  
ATOM   3196 3HG2 THR A 205       1.341  11.248 -14.397  1.00 31.630          H  
ATOM   3197  N   LEU A 206       4.307  11.195 -13.067  1.00 17.550          N  
ATOM   3198  CA  LEU A 206       5.079  10.132 -12.442  1.00 16.890          C  
ATOM   3199  C   LEU A 206       4.489   8.794 -12.836  1.00 16.580          C  
ATOM   3200  O   LEU A 206       3.283   8.594 -12.724  1.00 16.420          O  
ATOM   3201  CB  LEU A 206       5.073  10.284 -10.920  1.00 23.910          C  
ATOM   3202  CG  LEU A 206       5.745   9.144 -10.091  1.00 23.910          C  
ATOM   3203  CD1 LEU A 206       7.245   9.054 -10.359  1.00 23.910          C  
ATOM   3204  CD2 LEU A 206       5.504   9.441  -8.642  1.00 23.910          C  
ATOM   3205  H   LEU A 206       3.513  11.614 -12.570  1.00 21.060          H  
ATOM   3206  HA  LEU A 206       6.103  10.191 -12.805  1.00 20.270          H  
ATOM   3207 1HB  LEU A 206       5.586  11.220 -10.667  1.00 28.690          H  
ATOM   3208 2HB  LEU A 206       4.037  10.372 -10.590  1.00 28.690          H  
ATOM   3209  HG  LEU A 206       5.298   8.186 -10.351  1.00 28.690          H  
ATOM   3210 1HD1 LEU A 206       7.674   8.261  -9.755  1.00 28.690          H  
ATOM   3211 2HD1 LEU A 206       7.429   8.839 -11.401  1.00 28.690          H  
ATOM   3212 3HD1 LEU A 206       7.719  10.004 -10.098  1.00 28.690          H  
ATOM   3213 1HD2 LEU A 206       5.934   8.667  -8.051  1.00 28.690          H  
ATOM   3214 2HD2 LEU A 206       5.962  10.385  -8.397  1.00 28.690          H  
ATOM   3215 3HD2 LEU A 206       4.439   9.499  -8.445  1.00 28.690          H  
ATOM   3216  N   LEU A 207       5.325   7.878 -13.313  1.00 16.630          N  
ATOM   3217  CA  LEU A 207       4.833   6.577 -13.728  1.00 16.500          C  
ATOM   3218  C   LEU A 207       4.446   5.745 -12.495  1.00 16.140          C  
ATOM   3219  O   LEU A 207       5.326   5.450 -11.685  1.00 15.860          O  
ATOM   3220  CB  LEU A 207       5.949   5.837 -14.493  1.00 23.150          C  
ATOM   3221  CG  LEU A 207       5.591   4.471 -15.101  1.00 23.150          C  
ATOM   3222  CD1 LEU A 207       4.560   4.638 -16.202  1.00 23.150          C  
ATOM   3223  CD2 LEU A 207       6.839   3.830 -15.662  1.00 23.150          C  
ATOM   3224  H   LEU A 207       6.304   8.103 -13.409  1.00 19.960          H  
ATOM   3225  HA  LEU A 207       3.995   6.739 -14.382  1.00 19.800          H  
ATOM   3226 1HB  LEU A 207       6.314   6.461 -15.288  1.00 27.780          H  
ATOM   3227 2HB  LEU A 207       6.780   5.670 -13.803  1.00 27.780          H  
ATOM   3228  HG  LEU A 207       5.171   3.843 -14.340  1.00 27.780          H  
ATOM   3229 1HD1 LEU A 207       4.313   3.664 -16.624  1.00 27.780          H  
ATOM   3230 2HD1 LEU A 207       3.668   5.075 -15.833  1.00 27.780          H  
ATOM   3231 3HD1 LEU A 207       4.968   5.271 -16.974  1.00 27.780          H  
ATOM   3232 1HD2 LEU A 207       6.578   2.864 -16.085  1.00 27.780          H  
ATOM   3233 2HD2 LEU A 207       7.251   4.467 -16.444  1.00 27.780          H  
ATOM   3234 3HD2 LEU A 207       7.577   3.693 -14.864  1.00 27.780          H  
ATOM   3235  N   PRO A 208       3.162   5.308 -12.333  1.00 16.280          N  
ATOM   3236  CA  PRO A 208       2.652   4.512 -11.213  1.00 16.120          C  
ATOM   3237  C   PRO A 208       3.471   3.262 -10.916  1.00 15.690          C  
ATOM   3238  O   PRO A 208       3.575   2.828  -9.775  1.00 15.790          O  
ATOM   3239  CB  PRO A 208       1.242   4.149 -11.693  1.00 24.180          C  
ATOM   3240  CG  PRO A 208       0.853   5.293 -12.588  1.00 24.180          C  
ATOM   3241  CD  PRO A 208       2.100   5.658 -13.319  1.00 24.180          C  
ATOM   3242  HA  PRO A 208       2.601   5.146 -10.328  1.00 19.340          H  
ATOM   3243 1HB  PRO A 208       1.252   3.181 -12.216  1.00 29.020          H  
ATOM   3244 2HB  PRO A 208       0.568   4.037 -10.831  1.00 29.020          H  
ATOM   3245 1HG  PRO A 208       0.075   4.989 -13.275  1.00 29.020          H  
ATOM   3246 2HG  PRO A 208       0.444   6.127 -12.000  1.00 29.020          H  
ATOM   3247 1HD  PRO A 208       2.171   5.053 -14.220  1.00 29.020          H  
ATOM   3248 2HD  PRO A 208       2.042   6.730 -13.526  1.00 29.020          H  
ATOM   3249  N   ALA A 209       4.031   2.670 -11.961  1.00 15.330          N  
ATOM   3250  CA  ALA A 209       4.863   1.483 -11.866  1.00 14.940          C  
ATOM   3251  C   ALA A 209       6.105   1.643 -10.970  1.00 14.950          C  
ATOM   3252  O   ALA A 209       6.538   0.674 -10.345  1.00 15.110          O  
ATOM   3253  CB  ALA A 209       5.282   1.046 -13.250  1.00 21.070          C  
ATOM   3254  H   ALA A 209       3.860   3.022 -12.890  1.00 18.400          H  
ATOM   3255  HA  ALA A 209       4.246   0.696 -11.428  1.00 17.930          H  
ATOM   3256 1HB  ALA A 209       5.843   0.117 -13.172  1.00 25.290          H  
ATOM   3257 2HB  ALA A 209       4.402   0.887 -13.867  1.00 25.290          H  
ATOM   3258 3HB  ALA A 209       5.909   1.800 -13.695  1.00 25.290          H  
ATOM   3259  N   ALA A 210       6.735   2.834 -10.974  1.00 14.920          N  
ATOM   3260  CA  ALA A 210       7.993   3.018 -10.250  1.00 15.060          C  
ATOM   3261  C   ALA A 210       7.843   2.737  -8.760  1.00 14.680          C  
ATOM   3262  O   ALA A 210       6.939   3.266  -8.111  1.00 15.130          O  
ATOM   3263  CB  ALA A 210       8.481   4.445 -10.448  1.00 21.030          C  
ATOM   3264  H   ALA A 210       6.327   3.641 -11.452  1.00 17.900          H  
ATOM   3265  HA  ALA A 210       8.720   2.323 -10.659  1.00 18.070          H  
ATOM   3266 1HB  ALA A 210       9.426   4.580  -9.931  1.00 25.230          H  
ATOM   3267 2HB  ALA A 210       8.607   4.633 -11.511  1.00 25.230          H  
ATOM   3268 3HB  ALA A 210       7.740   5.137 -10.045  1.00 25.230          H  
ATOM   3269  N   ASP A 211       8.795   2.014  -8.160  1.00 13.970          N  
ATOM   3270  CA  ASP A 211       8.696   1.772  -6.731  1.00 13.640          C  
ATOM   3271  C   ASP A 211       9.277   2.930  -5.911  1.00 13.120          C  
ATOM   3272  O   ASP A 211      10.505   3.129  -5.836  1.00 12.600          O  
ATOM   3273  CB  ASP A 211       9.387   0.475  -6.319  1.00 19.230          C  
ATOM   3274  CG  ASP A 211       9.137   0.149  -4.838  1.00 19.230          C  
ATOM   3275  OD1 ASP A 211       8.410   0.919  -4.197  1.00 19.230          O  
ATOM   3276  OD2 ASP A 211       9.646  -0.836  -4.352  1.00 19.230          O  
ATOM   3277  H   ASP A 211       9.532   1.545  -8.691  1.00 16.760          H  
ATOM   3278  HA  ASP A 211       7.639   1.679  -6.481  1.00 16.370          H  
ATOM   3279 1HB  ASP A 211       9.023  -0.348  -6.942  1.00 23.070          H  
ATOM   3280 2HB  ASP A 211      10.462   0.559  -6.491  1.00 23.070          H  
ATOM   3281  N   LEU A 212       8.392   3.687  -5.274  1.00 13.440          N  
ATOM   3282  CA  LEU A 212       8.795   4.858  -4.514  1.00 13.230          C  
ATOM   3283  C   LEU A 212       9.423   4.518  -3.169  1.00 12.820          C  
ATOM   3284  O   LEU A 212       9.923   5.400  -2.473  1.00 12.660          O  
ATOM   3285  CB  LEU A 212       7.659   5.870  -4.392  1.00 18.610          C  
ATOM   3286  CG  LEU A 212       7.674   6.974  -5.483  1.00 18.610          C  
ATOM   3287  CD1 LEU A 212       7.548   6.361  -6.906  1.00 18.610          C  
ATOM   3288  CD2 LEU A 212       6.563   7.978  -5.187  1.00 18.610          C  
ATOM   3289  H   LEU A 212       7.411   3.447  -5.358  1.00 16.130          H  
ATOM   3290  HA  LEU A 212       9.567   5.362  -5.087  1.00 15.880          H  
ATOM   3291 1HB  LEU A 212       6.712   5.337  -4.473  1.00 22.330          H  
ATOM   3292 2HB  LEU A 212       7.701   6.337  -3.431  1.00 22.330          H  
ATOM   3293  HG  LEU A 212       8.628   7.487  -5.435  1.00 22.330          H  
ATOM   3294 1HD1 LEU A 212       7.588   7.152  -7.639  1.00 22.330          H  
ATOM   3295 2HD1 LEU A 212       8.361   5.672  -7.106  1.00 22.330          H  
ATOM   3296 3HD1 LEU A 212       6.600   5.826  -7.005  1.00 22.330          H  
ATOM   3297 1HD2 LEU A 212       6.596   8.782  -5.911  1.00 22.330          H  
ATOM   3298 2HD2 LEU A 212       5.601   7.481  -5.243  1.00 22.330          H  
ATOM   3299 3HD2 LEU A 212       6.701   8.397  -4.188  1.00 22.330          H  
ATOM   3300  N   ASP A 213       9.523   3.224  -2.846  1.00 12.810          N  
ATOM   3301  CA  ASP A 213      10.265   2.846  -1.649  1.00 12.630          C  
ATOM   3302  C   ASP A 213      11.713   3.318  -1.869  1.00 12.130          C  
ATOM   3303  O   ASP A 213      12.439   3.614  -0.922  1.00 12.110          O  
ATOM   3304  CB  ASP A 213      10.218   1.326  -1.415  1.00 17.750          C  
ATOM   3305  CG  ASP A 213      10.680   0.888   0.005  1.00 17.750          C  
ATOM   3306  OD1 ASP A 213      10.229   1.509   0.951  1.00 17.750          O  
ATOM   3307  OD2 ASP A 213      11.388  -0.106   0.156  1.00 17.750          O  
ATOM   3308  H   ASP A 213       9.083   2.491  -3.427  1.00 15.370          H  
ATOM   3309  HA  ASP A 213       9.849   3.359  -0.782  1.00 15.160          H  
ATOM   3310 1HB  ASP A 213       9.216   0.960  -1.609  1.00 21.300          H  
ATOM   3311 2HB  ASP A 213      10.861   0.844  -2.152  1.00 21.300          H  
ATOM   3312  N   ASP A 214      12.134   3.364  -3.145  1.00 11.920          N  
ATOM   3313  CA  ASP A 214      13.452   3.794  -3.553  1.00 11.660          C  
ATOM   3314  C   ASP A 214      13.414   5.306  -3.844  1.00 11.580          C  
ATOM   3315  O   ASP A 214      14.186   6.093  -3.284  1.00 11.510          O  
ATOM   3316  CB  ASP A 214      13.858   2.964  -4.786  1.00 16.430          C  
ATOM   3317  CG  ASP A 214      15.324   3.079  -5.258  1.00 16.430          C  
ATOM   3318  OD1 ASP A 214      16.066   3.798  -4.651  1.00 16.430          O  
ATOM   3319  OD2 ASP A 214      15.690   2.400  -6.227  1.00 16.430          O  
ATOM   3320  H   ASP A 214      11.489   3.110  -3.897  1.00 14.300          H  
ATOM   3321  HA  ASP A 214      14.157   3.609  -2.742  1.00 13.990          H  
ATOM   3322 1HB  ASP A 214      13.636   1.943  -4.570  1.00 19.710          H  
ATOM   3323 2HB  ASP A 214      13.219   3.237  -5.612  1.00 19.710          H  
ATOM   3324  N   PHE A 215      12.456   5.721  -4.685  1.00 11.770          N  
ATOM   3325  CA  PHE A 215      12.403   7.108  -5.164  1.00 11.870          C  
ATOM   3326  C   PHE A 215      11.575   8.185  -4.447  1.00 11.920          C  
ATOM   3327  O   PHE A 215      11.716   9.358  -4.792  1.00 12.040          O  
ATOM   3328  CB  PHE A 215      11.982   7.076  -6.628  1.00 16.580          C  
ATOM   3329  CG  PHE A 215      13.046   6.518  -7.440  1.00 16.580          C  
ATOM   3330  CD1 PHE A 215      13.079   5.174  -7.744  1.00 16.580          C  
ATOM   3331  CD2 PHE A 215      14.056   7.337  -7.894  1.00 16.580          C  
ATOM   3332  CE1 PHE A 215      14.115   4.660  -8.467  1.00 16.580          C  
ATOM   3333  CE2 PHE A 215      15.085   6.828  -8.633  1.00 16.580          C  
ATOM   3334  CZ  PHE A 215      15.120   5.481  -8.918  1.00 16.580          C  
ATOM   3335  H   PHE A 215      11.826   5.017  -5.073  1.00 14.120          H  
ATOM   3336  HA  PHE A 215      13.432   7.461  -5.148  1.00 14.240          H  
ATOM   3337 1HB  PHE A 215      11.089   6.463  -6.751  1.00 19.890          H  
ATOM   3338 2HB  PHE A 215      11.763   8.065  -6.982  1.00 19.890          H  
ATOM   3339  HD1 PHE A 215      12.287   4.511  -7.383  1.00 19.890          H  
ATOM   3340  HD2 PHE A 215      14.035   8.403  -7.651  1.00 19.890          H  
ATOM   3341  HE1 PHE A 215      14.148   3.593  -8.670  1.00 19.890          H  
ATOM   3342  HE2 PHE A 215      15.885   7.487  -8.981  1.00 19.890          H  
ATOM   3343  HZ  PHE A 215      15.949   5.068  -9.489  1.00 19.890          H  
ATOM   3344  N   SER A 216      10.803   7.885  -3.408  1.00 12.030          N  
ATOM   3345  CA  SER A 216       9.989   8.940  -2.799  1.00 12.320          C  
ATOM   3346  C   SER A 216      10.791  10.156  -2.357  1.00 12.420          C  
ATOM   3347  O   SER A 216      10.406  11.293  -2.653  1.00 12.700          O  
ATOM   3348  CB  SER A 216       9.257   8.408  -1.588  1.00 17.130          C  
ATOM   3349  OG  SER A 216       8.502   9.417  -0.978  1.00 17.130          O  
ATOM   3350  H   SER A 216      10.685   6.930  -3.073  1.00 14.440          H  
ATOM   3351  HA  SER A 216       9.255   9.267  -3.537  1.00 14.780          H  
ATOM   3352 1HB  SER A 216       8.608   7.603  -1.876  1.00 20.560          H  
ATOM   3353 2HB  SER A 216       9.976   8.003  -0.878  1.00 20.560          H  
ATOM   3354  HG  SER A 216       8.058   8.999  -0.240  1.00 20.560          H  
ATOM   3355  N   LYS A 217      11.895   9.936  -1.636  1.00 12.330          N  
ATOM   3356  CA  LYS A 217      12.689  11.062  -1.160  1.00 12.650          C  
ATOM   3357  C   LYS A 217      13.386  11.781  -2.298  1.00 12.740          C  
ATOM   3358  O   LYS A 217      13.453  13.010  -2.305  1.00 13.180          O  
ATOM   3359  CB  LYS A 217      13.717  10.629  -0.115  1.00 17.580          C  
ATOM   3360  CG  LYS A 217      13.114  10.237   1.231  1.00 17.580          C  
ATOM   3361  CD  LYS A 217      14.195   9.859   2.251  1.00 17.580          C  
ATOM   3362  CE  LYS A 217      13.579   9.499   3.603  1.00 17.580          C  
ATOM   3363  NZ  LYS A 217      14.616   9.177   4.630  1.00 17.580          N  
ATOM   3364  H   LYS A 217      12.159   8.982  -1.433  1.00 14.800          H  
ATOM   3365  HA  LYS A 217      12.013  11.776  -0.689  1.00 15.180          H  
ATOM   3366 1HB  LYS A 217      14.281   9.778  -0.495  1.00 21.100          H  
ATOM   3367 2HB  LYS A 217      14.427  11.442   0.052  1.00 21.100          H  
ATOM   3368 1HG  LYS A 217      12.534  11.076   1.619  1.00 21.100          H  
ATOM   3369 2HG  LYS A 217      12.440   9.393   1.091  1.00 21.100          H  
ATOM   3370 1HD  LYS A 217      14.764   9.002   1.884  1.00 21.100          H  
ATOM   3371 2HD  LYS A 217      14.878  10.698   2.387  1.00 21.100          H  
ATOM   3372 1HE  LYS A 217      12.981  10.338   3.956  1.00 21.100          H  
ATOM   3373 2HE  LYS A 217      12.931   8.632   3.476  1.00 21.100          H  
ATOM   3374 1HZ  LYS A 217      14.161   8.946   5.502  1.00 21.100          H  
ATOM   3375 2HZ  LYS A 217      15.182   8.390   4.333  1.00 21.100          H  
ATOM   3376 3HZ  LYS A 217      15.213   9.979   4.767  1.00 21.100          H  
ATOM   3377  N   GLN A 218      13.882  11.020  -3.272  1.00 12.480          N  
ATOM   3378  CA  GLN A 218      14.635  11.581  -4.382  1.00 12.740          C  
ATOM   3379  C   GLN A 218      13.749  12.538  -5.179  1.00 12.860          C  
ATOM   3380  O   GLN A 218      14.188  13.610  -5.620  1.00 13.320          O  
ATOM   3381  CB  GLN A 218      15.107  10.434  -5.298  1.00 17.730          C  
ATOM   3382  CG  GLN A 218      16.136   9.484  -4.650  1.00 17.730          C  
ATOM   3383  CD  GLN A 218      16.598   8.326  -5.564  1.00 17.730          C  
ATOM   3384  OE1 GLN A 218      17.247   8.603  -6.581  1.00 17.730          O  
ATOM   3385  NE2 GLN A 218      16.282   7.070  -5.221  1.00 17.730          N  
ATOM   3386  H   GLN A 218      13.777  10.019  -3.200  1.00 14.980          H  
ATOM   3387  HA  GLN A 218      15.491  12.135  -3.991  1.00 15.290          H  
ATOM   3388 1HB  GLN A 218      14.245   9.843  -5.605  1.00 21.280          H  
ATOM   3389 2HB  GLN A 218      15.553  10.851  -6.199  1.00 21.280          H  
ATOM   3390 1HG  GLN A 218      17.009  10.066  -4.372  1.00 21.280          H  
ATOM   3391 2HG  GLN A 218      15.690   9.039  -3.761  1.00 21.280          H  
ATOM   3392 1HE2 GLN A 218      16.594   6.298  -5.794  1.00 21.280          H  
ATOM   3393 2HE2 GLN A 218      15.728   6.857  -4.382  1.00 21.280          H  
ATOM   3394  N   LEU A 219      12.494  12.138  -5.354  1.00 12.590          N  
ATOM   3395  CA  LEU A 219      11.529  12.920  -6.092  1.00 12.820          C  
ATOM   3396  C   LEU A 219      11.073  14.151  -5.315  1.00 13.270          C  
ATOM   3397  O   LEU A 219      10.919  15.228  -5.897  1.00 13.700          O  
ATOM   3398  CB  LEU A 219      10.355  12.033  -6.413  1.00 17.860          C  
ATOM   3399  CG  LEU A 219      10.607  10.872  -7.371  1.00 17.860          C  
ATOM   3400  CD1 LEU A 219       9.408   9.945  -7.346  1.00 17.860          C  
ATOM   3401  CD2 LEU A 219      10.805  11.381  -8.756  1.00 17.860          C  
ATOM   3402  H   LEU A 219      12.218  11.220  -4.994  1.00 15.110          H  
ATOM   3403  HA  LEU A 219      11.995  13.263  -7.009  1.00 15.380          H  
ATOM   3404 1HB  LEU A 219       9.940  11.638  -5.482  1.00 21.430          H  
ATOM   3405 2HB  LEU A 219       9.647  12.666  -6.891  1.00 21.430          H  
ATOM   3406  HG  LEU A 219      11.483  10.330  -7.061  1.00 21.430          H  
ATOM   3407 1HD1 LEU A 219       9.576   9.110  -8.016  1.00 21.430          H  
ATOM   3408 2HD1 LEU A 219       9.268   9.576  -6.336  1.00 21.430          H  
ATOM   3409 3HD1 LEU A 219       8.518  10.488  -7.664  1.00 21.430          H  
ATOM   3410 1HD2 LEU A 219      10.955  10.566  -9.393  1.00 21.430          H  
ATOM   3411 2HD2 LEU A 219       9.931  11.914  -9.081  1.00 21.430          H  
ATOM   3412 3HD2 LEU A 219      11.660  12.036  -8.812  1.00 21.430          H  
ATOM   3413  N   GLN A 220      10.861  14.021  -4.000  1.00 13.330          N  
ATOM   3414  CA  GLN A 220      10.459  15.195  -3.233  1.00 13.960          C  
ATOM   3415  C   GLN A 220      11.576  16.234  -3.220  1.00 14.430          C  
ATOM   3416  O   GLN A 220      11.310  17.435  -3.252  1.00 15.040          O  
ATOM   3417  CB  GLN A 220      10.059  14.817  -1.809  1.00 19.290          C  
ATOM   3418  CG  GLN A 220       8.757  14.041  -1.724  1.00 19.290          C  
ATOM   3419  CD  GLN A 220       7.568  14.851  -2.189  1.00 19.290          C  
ATOM   3420  OE1 GLN A 220       7.378  15.995  -1.774  1.00 19.290          O  
ATOM   3421  NE2 GLN A 220       6.767  14.264  -3.050  1.00 19.290          N  
ATOM   3422  H   GLN A 220      10.929  13.100  -3.552  1.00 16.000          H  
ATOM   3423  HA  GLN A 220       9.598  15.646  -3.723  1.00 16.750          H  
ATOM   3424 1HB  GLN A 220      10.844  14.195  -1.373  1.00 23.150          H  
ATOM   3425 2HB  GLN A 220       9.971  15.716  -1.202  1.00 23.150          H  
ATOM   3426 1HG  GLN A 220       8.828  13.171  -2.367  1.00 23.150          H  
ATOM   3427 2HG  GLN A 220       8.591  13.731  -0.694  1.00 23.150          H  
ATOM   3428 1HE2 GLN A 220       5.951  14.739  -3.399  1.00 23.150          H  
ATOM   3429 2HE2 GLN A 220       6.967  13.337  -3.365  1.00 23.150          H  
ATOM   3430  N   GLN A 221      12.834  15.777  -3.198  1.00 14.300          N  
ATOM   3431  CA  GLN A 221      13.969  16.689  -3.242  1.00 14.920          C  
ATOM   3432  C   GLN A 221      14.016  17.409  -4.592  1.00 15.170          C  
ATOM   3433  O   GLN A 221      14.237  18.625  -4.650  1.00 15.910          O  
ATOM   3434  CB  GLN A 221      15.264  15.917  -2.998  1.00 20.640          C  
ATOM   3435  CG  GLN A 221      15.429  15.406  -1.574  1.00 20.640          C  
ATOM   3436  CD  GLN A 221      16.600  14.452  -1.438  1.00 20.640          C  
ATOM   3437  OE1 GLN A 221      17.144  13.966  -2.440  1.00 20.640          O  
ATOM   3438  NE2 GLN A 221      16.997  14.174  -0.203  1.00 20.640          N  
ATOM   3439  H   GLN A 221      12.999  14.769  -3.112  1.00 17.160          H  
ATOM   3440  HA  GLN A 221      13.847  17.433  -2.459  1.00 17.900          H  
ATOM   3441 1HB  GLN A 221      15.294  15.054  -3.664  1.00 24.770          H  
ATOM   3442 2HB  GLN A 221      16.117  16.549  -3.239  1.00 24.770          H  
ATOM   3443 1HG  GLN A 221      15.617  16.260  -0.927  1.00 24.770          H  
ATOM   3444 2HG  GLN A 221      14.525  14.904  -1.256  1.00 24.770          H  
ATOM   3445 1HE2 GLN A 221      17.764  13.551  -0.052  1.00 24.770          H  
ATOM   3446 2HE2 GLN A 221      16.531  14.587   0.580  1.00 24.770          H  
ATOM   3447  N   SER A 222      13.724  16.684  -5.682  1.00 14.660          N  
ATOM   3448  CA  SER A 222      13.704  17.264  -7.022  1.00 14.970          C  
ATOM   3449  C   SER A 222      12.711  18.421  -7.084  1.00 15.280          C  
ATOM   3450  O   SER A 222      13.052  19.509  -7.583  1.00 15.800          O  
ATOM   3451  CB  SER A 222      13.338  16.212  -8.051  1.00 20.830          C  
ATOM   3452  OG  SER A 222      13.319  16.748  -9.344  1.00 20.830          O  
ATOM   3453  H   SER A 222      13.605  15.669  -5.589  1.00 17.590          H  
ATOM   3454  HA  SER A 222      14.699  17.647  -7.249  1.00 17.960          H  
ATOM   3455 1HB  SER A 222      14.052  15.391  -7.998  1.00 25.000          H  
ATOM   3456 2HB  SER A 222      12.362  15.804  -7.821  1.00 25.000          H  
ATOM   3457  HG  SER A 222      13.089  16.018  -9.925  1.00 25.000          H  
ATOM   3458  N   MET A 223      11.528  18.227  -6.470  1.00 15.090          N  
ATOM   3459  CA  MET A 223      10.449  19.224  -6.465  1.00 15.480          C  
ATOM   3460  C   MET A 223      10.807  20.533  -5.758  1.00 16.400          C  
ATOM   3461  O   MET A 223      10.042  21.493  -5.832  1.00 16.790          O  
ATOM   3462  CB  MET A 223       9.172  18.689  -5.819  1.00 21.520          C  
ATOM   3463  CG  MET A 223       8.481  17.572  -6.573  1.00 21.520          C  
ATOM   3464  SD  MET A 223       6.936  17.043  -5.800  1.00 21.520          S  
ATOM   3465  CE  MET A 223       5.794  18.241  -6.469  1.00 21.520          C  
ATOM   3466  H   MET A 223      11.350  17.288  -6.088  1.00 18.110          H  
ATOM   3467  HA  MET A 223      10.214  19.474  -7.493  1.00 18.580          H  
ATOM   3468 1HB  MET A 223       9.412  18.311  -4.821  1.00 25.820          H  
ATOM   3469 2HB  MET A 223       8.466  19.506  -5.695  1.00 25.820          H  
ATOM   3470 1HG  MET A 223       8.254  17.907  -7.587  1.00 25.820          H  
ATOM   3471 2HG  MET A 223       9.137  16.714  -6.650  1.00 25.820          H  
ATOM   3472 1HE  MET A 223       4.789  18.038  -6.100  1.00 25.820          H  
ATOM   3473 2HE  MET A 223       6.091  19.245  -6.177  1.00 25.820          H  
ATOM   3474 3HE  MET A 223       5.796  18.174  -7.561  1.00 25.820          H  
ATOM   3475  N   SER A 224      11.941  20.593  -5.051  1.00 16.860          N  
ATOM   3476  CA  SER A 224      12.343  21.842  -4.418  1.00 17.810          C  
ATOM   3477  C   SER A 224      12.852  22.839  -5.472  1.00 17.770          C  
ATOM   3478  O   SER A 224      12.960  24.040  -5.207  1.00 18.030          O  
ATOM   3479  CB  SER A 224      13.436  21.598  -3.395  1.00 24.550          C  
ATOM   3480  OG  SER A 224      14.642  21.226  -4.015  1.00 24.550          O  
ATOM   3481  H   SER A 224      12.562  19.782  -4.977  1.00 20.230          H  
ATOM   3482  HA  SER A 224      11.477  22.273  -3.919  1.00 21.370          H  
ATOM   3483 1HB  SER A 224      13.589  22.504  -2.811  1.00 29.460          H  
ATOM   3484 2HB  SER A 224      13.123  20.810  -2.710  1.00 29.460          H  
ATOM   3485  HG  SER A 224      14.568  20.266  -4.203  1.00 29.460          H  
ATOM   3486  N   SER A 225      13.169  22.322  -6.667  1.00 17.580          N  
ATOM   3487  CA  SER A 225      13.678  23.089  -7.800  1.00 17.680          C  
ATOM   3488  C   SER A 225      12.713  23.023  -8.985  1.00 17.320          C  
ATOM   3489  O   SER A 225      12.404  24.035  -9.623  1.00 17.510          O  
ATOM   3490  CB  SER A 225      15.034  22.553  -8.215  1.00 24.710          C  
ATOM   3491  OG  SER A 225      15.538  23.244  -9.326  1.00 24.710          O  
ATOM   3492  H   SER A 225      13.046  21.320  -6.798  1.00 21.100          H  
ATOM   3493  HA  SER A 225      13.782  24.130  -7.498  1.00 21.220          H  
ATOM   3494 1HB  SER A 225      15.726  22.644  -7.379  1.00 29.650          H  
ATOM   3495 2HB  SER A 225      14.945  21.491  -8.450  1.00 29.650          H  
ATOM   3496  HG  SER A 225      16.389  22.845  -9.522  1.00 29.650          H  
ATOM   3497  N   ALA A 226      12.261  21.802  -9.289  1.00 16.960          N  
ATOM   3498  CA  ALA A 226      11.391  21.511 -10.424  1.00 16.710          C  
ATOM   3499  C   ALA A 226      10.051  22.235 -10.327  1.00 17.030          C  
ATOM   3500  O   ALA A 226       9.512  22.460  -9.247  1.00 17.410          O  
ATOM   3501  CB  ALA A 226      11.150  20.007 -10.533  1.00 23.490          C  
ATOM   3502  H   ALA A 226      12.575  21.018  -8.716  1.00 20.350          H  
ATOM   3503  HA  ALA A 226      11.895  21.855 -11.326  1.00 20.050          H  
ATOM   3504 1HB  ALA A 226      10.535  19.799 -11.405  1.00 28.190          H  
ATOM   3505 2HB  ALA A 226      12.109  19.495 -10.633  1.00 28.190          H  
ATOM   3506 3HB  ALA A 226      10.651  19.655  -9.651  1.00 28.190          H  
ATOM   3507  N   ASP A 227       9.478  22.554 -11.487  1.00 17.040          N  
ATOM   3508  CA  ASP A 227       8.177  23.201 -11.595  1.00 17.470          C  
ATOM   3509  C   ASP A 227       7.013  22.206 -11.673  1.00 17.570          C  
ATOM   3510  O   ASP A 227       5.864  22.583 -11.919  1.00 17.900          O  
ATOM   3511  CB  ASP A 227       8.210  24.140 -12.796  1.00 24.290          C  
ATOM   3512  CG  ASP A 227       8.560  23.388 -14.058  1.00 24.290          C  
ATOM   3513  OD1 ASP A 227       9.049  22.271 -13.912  1.00 24.290          O  
ATOM   3514  OD2 ASP A 227       8.379  23.902 -15.134  1.00 24.290          O  
ATOM   3515  H   ASP A 227       9.941  22.342 -12.376  1.00 20.450          H  
ATOM   3516  HA  ASP A 227       8.030  23.808 -10.701  1.00 20.960          H  
ATOM   3517 1HB  ASP A 227       7.236  24.614 -12.920  1.00 29.140          H  
ATOM   3518 2HB  ASP A 227       8.947  24.927 -12.629  1.00 29.140          H  
ATOM   3519  N   SER A 228       7.339  20.945 -11.442  1.00 17.410          N  
ATOM   3520  CA  SER A 228       6.418  19.829 -11.416  1.00 17.580          C  
ATOM   3521  C   SER A 228       5.366  19.945 -10.334  1.00 17.810          C  
ATOM   3522  O   SER A 228       5.600  20.504  -9.260  1.00 18.310          O  
ATOM   3523  CB  SER A 228       7.129  18.535 -11.182  1.00 24.540          C  
ATOM   3524  OG  SER A 228       6.175  17.525 -11.081  1.00 24.540          O  
ATOM   3525  H   SER A 228       8.316  20.759 -11.288  1.00 20.890          H  
ATOM   3526  HA  SER A 228       5.906  19.789 -12.376  1.00 21.100          H  
ATOM   3527 1HB  SER A 228       7.818  18.325 -11.998  1.00 29.450          H  
ATOM   3528 2HB  SER A 228       7.705  18.592 -10.258  1.00 29.450          H  
ATOM   3529  HG  SER A 228       6.624  16.756 -10.664  1.00 29.450          H  
ATOM   3530  N   THR A 229       4.194  19.392 -10.622  1.00 17.590          N  
ATOM   3531  CA  THR A 229       3.088  19.318  -9.684  1.00 17.940          C  
ATOM   3532  C   THR A 229       2.993  17.911  -9.080  1.00 18.010          C  
ATOM   3533  O   THR A 229       2.093  17.614  -8.288  1.00 18.460          O  
ATOM   3534  CB  THR A 229       1.778  19.680 -10.394  1.00 24.980          C  
ATOM   3535  OG1 THR A 229       1.548  18.748 -11.465  1.00 24.980          O  
ATOM   3536  CG2 THR A 229       1.893  21.083 -10.969  1.00 24.980          C  
ATOM   3537  H   THR A 229       4.057  18.978 -11.534  1.00 21.110          H  
ATOM   3538  HA  THR A 229       3.264  20.028  -8.875  1.00 21.530          H  
ATOM   3539  HB  THR A 229       0.950  19.631  -9.687  1.00 29.970          H  
ATOM   3540  HG1 THR A 229       0.642  18.845 -11.782  1.00 29.970          H  
ATOM   3541 1HG2 THR A 229       0.969  21.344 -11.479  1.00 29.970          H  
ATOM   3542 2HG2 THR A 229       2.075  21.790 -10.160  1.00 29.970          H  
ATOM   3543 3HG2 THR A 229       2.721  21.129 -11.677  1.00 29.970          H  
ATOM   3544  N   GLN A 230       3.922  17.042  -9.490  1.00 17.680          N  
ATOM   3545  CA  GLN A 230       4.008  15.645  -9.055  1.00 17.850          C  
ATOM   3546  C   GLN A 230       5.442  15.267  -8.700  1.00 18.530          C  
ATOM   3547  O   GLN A 230       6.396  15.813  -9.261  1.00 18.840          O  
ATOM   3548  CB  GLN A 230       3.506  14.679 -10.138  1.00 24.920          C  
ATOM   3549  CG  GLN A 230       2.039  14.830 -10.489  1.00 24.920          C  
ATOM   3550  CD  GLN A 230       1.532  13.782 -11.494  1.00 24.920          C  
ATOM   3551  OE1 GLN A 230       2.164  12.731 -11.769  1.00 24.920          O  
ATOM   3552  NE2 GLN A 230       0.365  14.082 -12.059  1.00 24.920          N  
ATOM   3553  H   GLN A 230       4.628  17.394 -10.128  1.00 21.220          H  
ATOM   3554  HA  GLN A 230       3.399  15.515  -8.159  1.00 21.420          H  
ATOM   3555 1HB  GLN A 230       4.093  14.822 -11.051  1.00 29.910          H  
ATOM   3556 2HB  GLN A 230       3.671  13.652  -9.803  1.00 29.910          H  
ATOM   3557 1HG  GLN A 230       1.449  14.742  -9.572  1.00 29.910          H  
ATOM   3558 2HG  GLN A 230       1.890  15.818 -10.928  1.00 29.910          H  
ATOM   3559 1HE2 GLN A 230      -0.045  13.474 -12.743  1.00 29.910          H  
ATOM   3560 2HE2 GLN A 230      -0.104  14.932 -11.808  1.00 29.910          H  
ATOM   3561  N   ALA A 231       5.596  14.300  -7.800  1.00 18.880          N  
ATOM   3562  CA  ALA A 231       6.921  13.814  -7.443  1.00 19.640          C  
ATOM   3563  C   ALA A 231       7.648  13.338  -8.688  1.00 19.920          C  
ATOM   3564  O   ALA A 231       8.645  13.932  -9.104  1.00 20.210          O  
ATOM   3565  OXT ALA A 231       7.373  12.239  -9.142  1.00 29.460          O  
ATOM   3566  CB  ALA A 231       6.788  12.724  -6.401  1.00 26.060          C  
ATOM   3567  H   ALA A 231       4.768  13.877  -7.347  1.00 22.660          H  
ATOM   3568  HA  ALA A 231       7.499  14.626  -7.026  1.00 23.570          H  
ATOM   3569 1HB  ALA A 231       7.709  12.351  -6.083  1.00 31.270          H  
ATOM   3570 2HB  ALA A 231       6.278  13.138  -5.545  1.00 31.270          H  
ATOM   3571 3HB  ALA A 231       6.212  11.923  -6.813  1.00 31.270          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 -1142.57 120.739 927.437 -74.7672 20.2486 56.5638 435.693 -485.325 -2.49123 -18.1258 -399.252 -68.7278 -110.152 -26.5157 -62.0312 -16.7317 0 0.62428 15.5793 128.109 189.737 -47.6175 64.0864 -93.183 12.903 139.904 -435.866
ARG:NtermProteinFull_1 -5.45442 0.30035 5.01555 -0.61986 0.10927 0.28202 1.56286 -2.2462 -0.05477 -0.37646 -2.8292 1.4353 0 0 0 0 0 -0.04204 0.31073 2.2317 0 0 0 -1.2888 0 0.21409 -1.44989
SER_2 -4.95726 0.21898 5.01078 -0.03487 0 0.07851 1.8347 -2.32009 -0.04232 -0.27367 -2.52284 -0.44177 0 0 -0.45203 0 0 0.58859 0.0305 0.23266 0 -0.36362 0.67953 -0.77834 -0.29418 0.52428 -3.28245
ARG_3 -5.25352 0.38243 5.52025 -0.79673 0.13183 0.47867 2.37385 -2.49943 -0.03321 -0.23177 -0.42038 0.39891 0 0 0 0 0 0.20915 0.07823 2.41773 0 -0.08469 0 -1.2888 -0.44303 0.8927 1.83221
ASN_4 -2.11849 0.06124 2.24488 -0.32134 0.05269 0.63548 0.46901 -1.02724 -0 -0 -0.20635 -1.31864 0 0 0 0 0 -0.02449 0.07053 0 2.79584 -0.17101 0 -0.93687 -0.19177 0.76497 0.77844
SER_5 -1.88932 0.2672 2.38232 -0.0324 0.01054 0.0576 0.65838 -1.00756 -0 -0 0.02293 -0.72783 0 0 0 0 0 -0.05234 0.01029 0.45719 0 -0.01724 0.61817 -0.77834 -0.04408 0.40191 0.33743
SER_6 -3.61215 0.14508 4.68032 -0.03011 0 0.05835 2.43276 -2.00658 -0.01393 -0.11309 -0.12624 -0.98229 0 0 -0.68062 -0.26533 0 -0.00822 0.24083 0.09362 0 -0.54237 1.74162 -0.77834 0.07281 0.44845 0.75457
ARG_7 -5.80963 0.37429 5.4571 -0.88627 0.16632 0.6567 2.10689 -2.18633 -0.0173 -0.13617 -2.7652 0.24143 0 0 -1.15912 -0.85455 0 0.0449 0.02683 2.06585 0 -0.03571 0 -1.2888 -0.20818 0.53169 -3.67527
ASN_8 -4.06142 0.11027 4.56429 -0.20601 0.01512 0.30011 2.0432 -2.155 -0.02959 -0.19989 -2.07488 -0.32175 0 0 -0.68062 -0.26533 0 -0.00811 0.12136 0 2.1487 0.04088 0 -0.93687 -0.25091 0.52423 -1.32222
SER_9 -3.43211 0.38402 2.16552 -0.0326 0 0.07267 0.54573 -1.20914 -0.00429 -0.03326 -0.5522 -0.50511 0 0 0 0 0 0.32862 0.01718 0.25856 0 -0.33902 0.60513 -0.77834 -0.19548 0.46107 -2.24306
THR_10 -4.20263 1.12991 3.7106 -0.08804 0.05839 0.03278 1.18873 -1.92507 -0.01446 -0.08327 -0.21791 -0.79214 0 0 0 0 0 0.65583 0.12583 0.37612 0 -0.61178 2.28528 -1.0874 5.44847 2.8008 8.79004
PRO_11 -5.01409 1.56738 3.20364 -0.08452 0 0.05283 1.71679 -1.4514 -0 -0 0.08043 0.69204 0 0 0 0 0 0.03068 0.01877 0.37597 0 0.02904 0 -2.4119 5.61775 3.04397 7.46737
GLY_12 -3.33159 0.29945 3.16722 -0.00132 0 0 1.12892 -1.69978 -0 -0 -0.43133 -0.32119 0 0 0 0 0 -0.08243 0 0 0 -1.37544 0 0.83697 0.21773 0.61292 -0.97988
SER_13 -0.96448 0.04517 1.03762 -0.03256 0.01224 0.05917 0.04561 -0.50113 -0 -0 0.29291 -0.52182 0 0 0 0 0 -0.06619 0.00014 0.25399 0 -0.25162 0.60001 -0.77834 0.61061 0.31769 0.15903
SER_14 -2.08306 0.19798 2.7562 -0.02741 0 0.04613 1.25834 -1.24479 -0.01267 -0.12163 0.22946 -1.1553 0 0 -0.85716 0 0 -0.01517 0.03513 0.8721 0 -0.38948 0.61018 -0.77834 0.3131 0.28877 -0.07763
ARG_15 -3.92587 0.18121 3.78557 -1.01082 0.15198 0.77624 1.57036 -1.80018 -0.00699 -0.0324 -2.27192 0.39365 0 0 -1.19915 0 0 -0.05908 0.06497 2.75372 0 -0.03467 0 -1.2888 -0.29921 0.44276 -1.80862
GLY_16 -1.96701 0.50734 2.52263 -0.00028 0 0 1.05769 -1.11064 -0.0071 -0.06296 -0.94181 -0.23342 0 0 -0.85716 0 0 -0.06498 0 0 0 0.547 0 0.83697 -0.24015 0.53844 0.52456
THR_17 -3.05866 0.25061 2.56074 -0.2087 0.15105 0.08019 1.02399 -1.1056 -0.0071 -0.06296 -1.19975 -1.1157 0 0 -0.42866 0 0 0.01134 0.00011 1.2394 0 -0.68668 2.33239 -1.0874 -0.10492 0.66122 -0.7551
SER_18 -1.57226 0.35217 1.63234 -0.02783 0.00048 0.04768 0.47128 -0.74859 -0 -0 -0.25054 -0.88058 0 0 0 0 0 0.30934 0.00416 0.06981 0 -0.32615 0.60052 -0.77834 0.49263 1.25136 0.64747
PRO_19 -3.53748 0.46254 2.27945 -0.1234 0.00081 0.08967 0.65678 -1.07997 -0 -0 -0.14899 0.23738 0 0 0 0 0 -0.04102 0.00695 0.20284 0 -1.06337 0 -2.4119 0.21324 0.95973 -3.29673
ALA_20 -4.05507 0.67461 3.74915 -0.02531 0.00022 0 2.41837 -2.33906 -0 -0 -1.72542 -0.18199 0 0 0 0 0 0.00394 0 0 0 -0.14654 0 1.8394 -0.74899 0.49539 -0.0413
ARG_21 -2.70944 0.3019 2.9059 -1.05035 0.21235 0.6767 0.84218 -1.33793 -0 -0 -0.25546 0.15946 0 0 0 0 0 -0.0315 0.03268 2.34311 0 -0.16281 0 -1.2888 -0.35048 0.52925 0.81676
MET_22 -5.72765 0.58323 2.22811 -0.72492 0.2473 0.19759 0.69064 -1.5344 -0.00118 -0.02891 0.27922 0.0141 0 0 0 0 0 -0.12578 0.1017 0.89063 0 -0.01991 0 0.60916 -0.12838 0.47971 -1.96972
ALA_23 -5.21219 0.86126 2.85312 -0.02842 0.00676 0 2.12709 -2.30527 -0 -0 -1.38017 -0.46286 0 0 0 0 0 0.02561 0 0 0 -0.16776 0 1.8394 0.55742 0.59532 -0.69068
GLY_24 -2.70154 0.37663 3.08875 -4e-05 0 0 1.43981 -1.56289 -0.00921 -0.12743 -1.84021 -0.40834 0 0 0 0 0 -0.11843 0 0 0 0.44664 0 0.83697 0.72568 0.56316 0.70954
ASN_25 -4.13208 0.58696 4.42505 -0.35595 0.2002 0.73741 2.02658 -2.24148 -0.02777 -0.27173 -1.81815 -0.80848 0 0 -0.52815 0 0 0.01911 0.00063 0 1.87746 -0.55885 0 -0.93687 0.11516 0.62007 -1.07087
GLY_26 -2.57683 0.25195 2.12948 -4e-05 0 0 1.41835 -1.21607 -0 -0 -0.30443 -0.43556 0 0 0 0 0 -0.17474 0 0 0 0.33213 0 0.83697 0.20335 0.52517 0.98973
GLY_27 -1.55803 0.29945 1.96482 -7e-05 0 0 0.76325 -0.98708 -0 -0 -0.6706 -0.37902 0 0 -0.52815 0 0 -0.13586 0 0 0 0.39983 0 0.83697 0.1588 0.18008 0.3444
ASP_28 -4.90746 0.489 6.43474 -0.14178 0.00085 0.41566 3.53885 -3.0176 -0.01856 -0.1443 -4.15069 -0.92146 0 0 -1.03523 0 0 0.01381 0.12251 0 3.52673 0.08967 0 -2.3716 -0.12462 0.20877 -1.9927
ALA_29 -3.5517 0.42291 3.50456 -0.02359 0 0 1.89277 -2.02061 -0.01565 -0.09391 -1.59745 -0.38862 0 0 0 0 0 -0.09317 0 0 0 -0.40084 0 1.8394 -0.45774 0.37582 -0.60782
ALA_30 -4.88361 0.51631 4.01353 -0.02304 0 0 2.43162 -2.31658 -0 -0 -2.51817 -0.36981 0 0 -1.03523 0 0 -0.0562 0 0 0 -0.39589 0 1.8394 -0.57674 0.5576 -2.81681
LEU_31 -7.45774 0.6281 4.50481 -0.61969 0.37303 0.25435 2.6091 -2.6821 -0 -0 -1.82298 -0.21495 0 0 0 0 0 -0.0223 0.41683 1.45685 0 -0.19491 0 0.18072 -0.21816 0.69763 -2.11141
ALA_32 -4.25995 0.2154 4.11831 -0.02259 0 0 2.26902 -2.32901 -0 -0 -1.66225 -0.34696 0 0 0 0 0 -0.05467 0 0 0 -0.28189 0 1.8394 -0.21286 0.47293 -0.25511
LEU_33 -5.17879 0.34452 4.75286 -0.48185 0.21027 0.10982 2.30657 -2.51176 -0 -0 -2.7582 0.22076 0 0 0 0 0 0.07141 0.07841 0.47333 0 -0.24133 0 0.18072 -0.31964 0.22747 -2.51542
LEU_34 -8.22936 0.96219 4.88442 -0.45066 0.09737 0.10272 2.52186 -3.07157 -0.02326 -0.18467 -2.09128 0.17198 0 0 0 0 0 -0.05086 0.23896 0.32869 0 -0.28427 0 0.18072 -0.23662 0.37391 -4.75973
LEU_35 -8.1312 0.96086 4.18524 -0.93277 0.7877 0.42178 2.89507 -2.95385 -0.01143 -0.08004 -2.53612 0.0556 0 0 0 0 0 -0.01552 0.108 1.66919 0 -0.18415 0 0.18072 -0.08426 0.61818 -3.04702
LEU_36 -5.55912 0.24903 5.07617 -0.487 0.24874 0.11665 2.47136 -2.73508 -0 -0 -1.96243 0.21541 0 0 0 0 0 0.01952 0.06642 0.29186 0 -0.28825 0 0.18072 -0.1041 0.48688 -1.71321
ASP_37 -4.80035 0.5502 6.8178 -0.19424 0.0002 0.63433 2.73564 -3.06749 -0.00761 -0.09075 -3.68978 -0.29501 0 0 0 -0.22748 0 0.01289 0.01347 0 2.99744 0.31029 0 -2.3716 -0.03697 0.29982 -0.4092
ARG_38 -8.95065 0.70663 7.30661 -0.98925 0.30257 0.71187 3.20026 -3.49471 -0 -0 -1.76586 0.02157 0 0 0 0 0 0.01339 0.02204 3.53496 0 -0.05913 0 -1.2888 -0.02688 0.32495 -0.43042
LEU_39 -6.9688 0.51894 4.36424 -0.60647 0.18518 0.19224 2.54175 -2.80967 -0 -0 -1.87727 0.0942 0 0 0 0 0 0.01704 0.37737 0.97644 0 -0.22866 0 0.18072 -0.2785 0.428 -2.89326
ASN_40 -4.17917 0.18384 4.85626 -0.18228 0.02634 0.27427 1.66642 -2.29652 -0.02134 -0.07562 -1.69766 -0.31383 0 0 0 0 0 -0.05384 0.02305 0 1.4637 0.06843 0 -0.93687 -0.15411 0.41994 -0.929
GLN_41 -8.066 1.12437 8.20148 -0.30829 0.09237 0.30552 3.18452 -3.59953 -0 -0 -3.75776 -0.38464 0 0 0 -0.22748 0 0.0835 0.13786 0 3.33553 -0.15356 0 -0.18838 -0.23541 0.90363 0.44772
LEU_42 -7.09778 1.18022 3.20761 -0.53155 0.23132 0.15565 1.90309 -2.31325 -0.00564 -0.0782 -1.21608 0.14633 0 0 0 0 0 0.04521 0.26718 0.09368 0 -0.08025 0 0.18072 -0.3815 0.98118 -3.31207
GLU_43 -3.87814 0.54383 4.48647 -0.39832 0.04288 0.79384 1.61537 -2.06521 -0.02775 -0.13739 -2.54852 -0.45937 0 0 0 0 0 -0.07201 0.0487 0 2.9593 -0.06869 0 -2.7348 -0.46005 0.41005 -1.94978
SER_44 -2.97166 0.23838 4.20066 -0.05025 0.0076 0.09862 2.39955 -1.87454 -0.01009 -0.05534 -2.43029 -0.22857 0 0 0 0 0 -0.02317 0.00051 1.22562 0 0.37932 0.63264 -0.77834 0.32055 0.43701 1.51821
LYS_45 -3.9428 0.52242 4.70971 -0.32805 0.04678 0.16465 2.41048 -2.1605 -0.027 -0.1267 -2.04416 0.01793 0 0 0 0 0 -0.0745 0.07119 1.77444 0 -0.05925 0 -1.5107 0.26657 0.50408 0.21458
MET_46 -2.11102 0.25816 2.43054 -0.67663 0.17218 0.18911 0.32867 -1.20019 -0.02557 -0.15532 -0.76595 -0.01453 0 0 0 0 0 0.04386 0.01777 0.88404 0 -0.07808 0 0.60916 -0.45722 0.35218 -0.19883
SER_47 -4.57107 0.54239 4.67857 -0.02167 0 0.05228 2.5618 -2.35887 -0.02242 -0.21321 -2.43096 -0.7819 0 0 0 0 0 0.04957 0.10046 0.57104 0 0.32772 0.62205 -0.77834 0.83361 0.37443 -0.46454
GLY_48 -2.9678 0.20484 2.95763 -4e-05 0 0 1.75377 -1.61677 -0 -0 -0.34246 -0.4066 0 0 0 0 0 -0.12295 0 0 0 0.42541 0 0.83697 1.12492 0.3597 2.20661
LYS_49 -4.11779 0.15492 5.17037 -0.51422 0.14317 0.35118 2.41731 -2.35407 -0.02028 -0.09704 -3.70626 -0.22871 0 0 -0.44447 0 0 0.0624 0.10201 1.79642 0 0.24218 0 -1.5107 0.52467 0.31611 -1.71281
GLY_50 -3.54671 0.43226 3.63153 -0.0002 0 0 1.14166 -1.90643 -0.02201 -0.07996 -1.61935 -0.17444 0 0 0 0 0 -0.05812 0 0 0 -0.52086 0 0.83697 0.35227 0.41485 -1.11855
GLN_51 -3.77181 0.36014 3.5671 -0.65677 0.14347 1.09851 1.39535 -1.76463 -0.02482 -0.14463 -1.59441 -0.59481 0 0 -0.89276 0 0 0.03271 0.17501 0 3.12316 -0.00239 0 -0.18838 -0.0942 0.47534 0.64117
GLN_52 -5.43914 0.31868 4.00383 -0.84573 0.37037 1.31059 0.98603 -1.88256 -0.01074 -0.04215 -0.71329 -2.03496 0 0 0 0 0 0.0419 0.007 0 4.50141 0.1194 0 -0.18838 -0.2691 0.38875 0.62189
GLN_53 -5.07085 0.35489 5.79332 -0.62336 0.10167 0.67346 2.67718 -2.5563 -0.01573 -0.10954 -2.59998 -0.93475 0 0 -0.44829 0 0 -0.07645 0.32873 0 3.09206 0.2697 0 -0.18838 -0.02902 0.26613 0.90449
GLN_54 -1.62168 0.04009 1.95142 -0.69417 0.10555 0.77025 0.26053 -0.87597 -0.00602 -0.0223 0.31623 -0.58965 0 0 0 0 0 -0.04233 0.00827 0 2.25051 -0.2096 0 -0.18838 -0.16593 0.21891 1.50572
GLY_55 -1.39722 0.1201 2.14413 -0.00029 0 0 0.65634 -0.97094 -0.00814 -0.03585 -0.66168 -0.17465 0 0 0 0 0 -0.10928 0 0 0 -1.22055 0 0.83697 -0.14375 0.08811 -0.87669
GLN_56 -1.97621 0.06058 2.0404 -0.67946 0.09098 0.46667 0.6742 -0.98363 -0 -0 -1.18318 -0.30922 0 0 -0.88212 0 0 -0.06993 0.00576 0 2.96085 0.18346 0 -0.18838 0.41693 0.09629 0.72398
THR_57 -4.68631 0.64785 3.62371 -0.11074 0.12656 0.07258 1.62027 -1.81208 -0 -0 -1.64945 -0.7887 0 0 -0.88212 -0.33203 0 0.00714 0.21083 0.05478 0 -0.52152 2.26385 -1.0874 0.14057 0.74681 -2.35541
VAL_58 -4.69053 1.28363 1.10582 -0.34643 0.25597 0.081 0.47316 -1.35784 -0 -0 0.47273 -0.14638 0 0 0 0 0 -0.0232 0.25705 0.99256 0 -0.05357 0 1.9342 -0.17433 1.16696 1.23079
THR_59 -3.43713 0.52181 3.08606 -0.15885 0.05553 0.05909 2.16182 -1.71147 -0.0003 -0.00395 -2.11028 -0.2456 0 0 0 0 0 -0.04744 0.00372 0.068 0 0.06243 2.30292 -1.0874 -0.12509 0.66483 0.05871
LYS_60 -3.07766 0.24892 2.82377 -0.45742 0.11839 0.28776 1.78463 -1.64958 -0 -0 -0.73976 -0.23403 0 0 0 0 0 -0.0614 0.0096 1.67781 0 -0.05461 0 -1.5107 0.05416 0.29556 -0.48456
LYS_61 -3.15849 0.24539 3.20495 -0.30617 0.02947 0.14073 1.38838 -1.67365 -0 -0 -0.38119 -0.01567 0 0 0 0 0 -0.07039 0.00089 1.69724 0 -0.0622 0 -1.5107 -0.17895 0.19294 -0.45742
SER_62 -4.39916 0.46088 4.43535 -0.02507 0 0.02269 2.42097 -2.36134 -0.00035 -0.00805 -1.89723 -0.18822 0 0 0 0 0 0.13583 0.002 0.51113 0 0.22316 0.60039 -0.77834 -0.25155 0.2208 -0.87613
ALA_63 -4.60015 0.44449 3.7344 -0.02162 0 0 2.45436 -2.54324 -0 -0 -0.98679 -0.39484 0 0 0 0 0 -0.00982 0 0 0 -0.23627 0 1.8394 -0.18138 0.33496 -0.1665
ALA_64 -4.7507 0.36165 4.81615 -0.02044 0 0 2.88279 -2.66647 -0.0003 -0.00395 -2.74822 -0.34505 0 0 0 0 0 0.04346 0 0 0 -0.05479 0 1.8394 -0.23061 0.44466 -0.43242
GLU_65 -5.56904 0.44447 6.46636 -0.20956 0.01843 0.26086 2.67239 -2.83351 -0.00035 -0.00805 -2.08492 -0.5359 0 0 0 0 0 -0.01803 0.23697 0 3.05236 -0.32645 0 -2.7348 -0.34615 0.43286 -1.08207
ALA_66 -4.84308 0.488 3.6454 -0.02238 0 0 2.49276 -2.3665 -0.00464 -0.02826 -1.73746 -0.39388 0 0 0 0 0 0.039 0 0 0 -0.40028 0 1.8394 -0.63385 0.27454 -1.65123
SER_67 -3.91586 0.22515 4.26839 -0.02491 0.00031 0.02382 1.76075 -2.11057 -0 -0 -0.66651 -0.05599 0 0 0 0 0 -0.04243 0.00926 0.49862 0 0.12294 0.60053 -0.77834 -0.25288 0.32471 -0.01302
LYS_68 -3.43357 0.11187 3.38264 -0.31211 0.02893 0.15643 1.5029 -1.55174 -0 -0 -1.05749 -0.09352 0 0 0 0 0 -0.04783 0.0251 1.92686 0 -0.18214 0 -1.5107 -0.0459 0.51793 -0.58233
LYS_69 -5.79227 0.60846 6.0731 -0.46635 0.14196 0.23544 2.16017 -2.21243 -0 -0 -2.59471 0.33823 0 0 -0.39049 0 0 0.02989 0.07253 2.0769 0 0.02587 0 -1.5107 -0.32796 1.09536 -0.437
PRO_70 -4.09699 0.57984 3.7608 -0.132 0.00126 0.09705 1.81337 -1.59412 -0 -0 -1.63657 0.19864 0 0 0 0 0 -0.084 0.02637 0.13849 0 -1.09019 0 -2.4119 -0.5895 1.0383 -3.98114
ARG_71 -6.26739 0.50876 5.60816 -0.68582 0.09235 0.41283 2.52259 -2.56393 -0.0202 -0.11517 -2.03973 0.26882 0 0 -1.25306 0 0 0.00584 0.10619 1.92708 0 -0.10794 0 -1.2888 0.83059 0.64206 -1.41677
GLN_72 -5.04762 0.55244 3.84641 -0.60207 0.2599 1.01177 1.0416 -1.76037 -0.01067 -0.11346 -0.18686 -2.38011 0 0 0 0 0 -0.10331 0.0516 0 3.88308 -0.05316 0 -0.18838 1.06929 0.62785 1.89792
LYS_73 -5.13304 0.58119 4.63543 -0.63763 0.42272 0.50318 1.59622 -1.77348 -0.04469 -0.29182 -1.56652 -0.43846 0 0 0 0 0 -0.05178 0.34113 3.27546 0 0.03194 0 -1.5107 -0.18605 0.76435 0.51746
ARG_74 -8.84945 0.62925 8.15146 -0.47015 0.06849 0.24402 3.46242 -3.70255 -0.02826 -0.2347 -4.23974 0.42413 0 0 -1.08986 0 0 0.00438 0.10919 2.14952 0 -0.12864 0 -1.2888 -0.18622 0.72806 -4.24744
THR_75 -3.484 0.2125 1.84233 -0.17434 0.08054 0.0643 1.1045 -1.29103 -0.03584 -0.27837 0.20021 -0.33957 0 0 0 0 0 0.0091 0 0.17684 0 -0.08381 2.29407 -1.0874 -0.04592 0.27982 -0.55606
ALA_76 -4.952 0.54238 1.384 -0.02371 0 0 1.36071 -1.81695 -0.00513 -0.03212 -1.29903 -0.24356 0 0 0 0 0 0.2119 0 0 0 -0.02465 0 1.8394 -0.14866 0.29428 -2.91315
THR_77 -6.93484 0.57726 6.39606 -0.2053 0.07291 0.07734 3.93427 -3.49449 -0.00033 -0.00124 -4.40607 -1.02776 0 0 0 -0.78407 0 -0.00227 0.20857 0.51969 0 0.23543 2.46214 -1.0874 -0.09343 0.40756 -3.14596
LYS_78 -6.66903 0.40476 8.41635 -0.29994 0.02904 0.13651 4.03097 -3.38091 -0 -0 -4.78386 -0.02967 0 0 -1.61491 0 0 -0.06266 0.21744 1.71228 0 -0.08002 0 -1.5107 -0.03304 0.44611 -3.07128
ALA_79 -3.03891 0.55294 1.61469 -0.02828 0.00725 0 0.83885 -1.35313 -0.00396 -0.04772 -0.32634 -0.40527 0 0 0 0 0 -0.06463 0 0 0 0.00244 0 1.8394 -0.49272 0.64749 -0.25788
TYR_80 -8.82389 1.17763 5.07446 -0.67854 0.02657 0.16946 3.24482 -3.45181 -0.03045 -0.23741 -3.29538 -0.42004 0 0 -0.36934 0 0 0.55469 0.00945 0 1.9461 -0.22557 1.66273 1.2797 0.73868 1.52361 -0.12456
ASN_81 -7.07203 0.50774 6.41978 -0.33403 0.0559 0.56851 3.64699 -3.36526 -0.01337 -0.13475 -3.84285 -0.23373 0 0 -1.67081 0 0 -0.0074 0.00527 0 1.64131 -0.24996 0 -0.93687 1.00462 1.6386 -2.37236
VAL_82 -7.48549 0.79679 3.56234 -0.3199 0.26526 0.07404 2.71161 -2.7799 -0 -4e-05 -2.29023 -0.15563 0 0 0 0 0 -0.03892 0.00047 0.0829 0 -0.24319 0 1.9342 -0.12346 0.72861 -3.28054
THR_83 -6.11718 0.4076 5.25731 -0.19978 0.10849 0.071 2.32414 -2.86227 -0.01493 -0.18168 -1.12412 -0.18913 0 0 0 0 0 -0.01763 0.01365 0.0948 0 -0.02173 2.30982 -1.0874 -0.01577 0.32712 -0.91771
GLN_84 -5.93423 0.53748 4.89791 -0.24535 0.02393 0.18358 2.12532 -2.53571 -0 -0 -2.68464 -0.40153 0 0 -2.04015 0 0 -0.03242 0.091 0 2.76874 -0.21199 0 -0.18838 -0.12292 0.32942 -3.43994
ALA_85 -6.04788 0.64588 2.76903 -0.02186 0 0 2.06386 -2.42112 -0.02032 -0.20693 -1.90348 -0.30091 0 0 -0.69938 0 0 0.13588 0 0 0 0.26043 0 1.8394 0.05697 0.49265 -3.35778
PHE_86 -7.60684 0.67351 3.31078 -0.67892 0.0579 0.432 2.53428 -2.47748 -0 -0 -2.79536 0.24276 0 0 -1.25306 0 0 -0.04643 0.1761 0 2.11517 -0.2596 0 1.0402 0.34778 0.77718 -3.41002
GLY_87 -2.8983 0.09828 3.73325 -0.00031 0 0 2.05635 -1.8481 -0.00719 -0.05192 -2.98757 -0.17381 0 0 -1.06824 0 0 -0.09581 0 0 0 -1.52531 0 0.83697 0.26292 0.61567 -3.05313
ARG_88 -6.02639 0.47636 6.51718 -0.79978 0.16195 0.3752 2.4362 -2.7207 -0.00526 -0.05108 -3.92078 0.96462 0 0 0 -0.69957 0 0.00092 0.13102 3.301 0 -0.02096 0 -1.2888 -0.0361 0.45536 -0.74962
ARG_89 -9.12686 0.71317 6.77839 -1.1906 0.1361 1.02892 2.56811 -3.32597 -0.00774 -0.12976 -2.42615 0.11127 0 0 -1.72294 0 0 0.01832 0.33509 4.75579 0 -0.11887 0 -1.2888 -0.34074 0.78122 -2.45204
GLY_90 -4.28047 0.71504 4.26716 -0.0015 0 0 1.61404 -2.24713 -0 -0 -0.55698 -0.34331 0 0 0 0 0 -0.1329 0 0 0 -1.44854 0 0.83697 0.07565 0.90732 -0.59466
PRO_91 -4.12045 0.23341 2.78396 -0.08596 0.00061 0.05325 0.94632 -1.19415 -0.00157 -0.00602 -0.35972 0.66405 0 0 -0.45203 0 0 -0.07538 0.001 0.47211 0 -0.23365 0 -2.4119 0.02431 1.07786 -2.68393
GLU_92 -6.92568 0.78516 7.47036 -0.43229 0.16587 0.67094 3.26694 -3.25125 -0.03334 -0.26227 -3.55202 -1.00675 0 0 -1.764 0 0 0.0919 0.10568 0 4.79574 0.07064 0 -2.7348 -0.35981 0.80574 -2.09326
GLN_93 -5.15835 0.37009 5.14523 -0.27174 0.03842 0.20792 1.61362 -2.23424 -0.01274 -0.15939 -0.75623 -0.4233 0 0 0 0 0 -0.10824 0.00742 0 2.90796 -0.12613 0 -0.18838 -0.35667 0.29093 0.78619
THR_94 -4.52176 0.50393 2.57568 -0.12374 0.05616 0.0762 0.96121 -1.43085 -0.011 -0.06514 -0.16273 -1.25701 0 0 0 0 0 -0.05178 0.025 0.01234 0 -0.29244 2.32624 -1.0874 -0.45787 0.25795 -2.66703
GLN_95 -7.83322 0.52916 6.75444 -0.22636 0.02215 0.15585 2.37178 -3.16866 -0.04636 -0.31609 -2.51596 -0.36632 0 0 -1.13348 0 0 -0.0185 0.06353 0 3.07244 -0.07983 0 -0.18838 -0.27858 0.38753 -2.81486
GLY_96 -3.70782 0.39925 4.09527 -0.00037 0 0 2.01423 -2.07033 -0 -0 -1.48606 -0.2151 0 0 0 0 0 -0.06336 0 0 0 0.11768 0 0.83697 -0.0016 0.41602 0.33478
ASN_97 -6.53726 0.45762 5.82878 -0.2098 0.04911 0.38713 1.85718 -2.95152 -0.05375 -0.35462 -1.70245 -0.64488 0 0 -0.40408 0 0 -0.05487 0.04917 0 4.01561 -0.35545 0 -0.93687 -0.0035 0.71131 -0.85313
PHE_98 -5.4165 0.41566 2.77279 -1.00373 0.08461 0.58222 1.04425 -1.63483 -0 -0 -0.41625 -0.09772 0 0 -0.6547 0 0 0.05165 0.1486 0 1.49734 -0.50019 0 1.0402 -0.18533 0.9378 -1.33412
GLY_99 -4.23452 0.66018 2.73189 -0.00024 0 0 1.59553 -1.76181 -0.01187 -0.07925 -1.62914 -0.19507 0 0 0 0 0 -0.03106 0 0 0 -1.50302 0 0.83697 0.44124 0.51448 -2.66569
ASP_100 -6.91198 0.76991 8.97445 -0.23994 0.09627 0.84902 4.02047 -4.0596 -0.02942 -0.2707 -7.87227 -0.62675 0 0 -1.66566 0 0 -0.01025 8e-05 0 1.76104 -0.55835 0 -2.3716 0.4928 0.36062 -7.29185
GLN_101 -4.77547 0.22659 4.07854 -0.59985 0.19561 0.99425 1.36001 -2.10105 -0.01168 -0.10207 -1.15458 -2.32592 0 0 0 0 0 -0.06027 0.11503 0 4.22549 -0.26512 0 -0.18838 -0.31914 0.39311 -0.31489
GLU_102 -6.09639 0.52148 7.72691 -0.32159 0.04093 0.34511 2.9362 -3.21311 -0.01181 -0.10236 -3.91611 -0.52981 0 0 0 -0.78958 0 0.22565 0.24775 0 3.64035 -0.21509 0 -2.7348 -0.30937 0.33228 -2.22335
LEU_103 -9.50199 1.14131 4.33402 -0.70877 0.27086 0.30855 2.62824 -3.15223 -0 -4e-05 -2.70003 0.06338 0 0 -0.59035 0 0 -0.03418 0.13806 0.94208 0 -0.24487 0 0.18072 -0.20393 0.6627 -6.46646
ILE_104 -8.30219 0.93083 5.14901 -0.50192 0.28064 0.10054 2.87658 -3.13023 -0.01558 -0.12368 -2.11523 0.01246 0 0 0 0 0 -0.04191 0.03972 0.51353 0 -0.41834 0 0.73287 -0.06927 0.75445 -3.32772
ARG_105 -4.62789 0.14856 5.23905 -1.55135 0.42208 1.45195 2.41765 -2.39972 -0.00033 -0.00124 -1.79547 -0.87193 0 0 -0.87722 0 0 -0.01384 0.14569 3.17498 0 -0.0812 0 -1.2888 -0.13101 0.53397 -0.1061
GLN_106 -9.00558 1.05485 8.22912 -0.24613 0.04241 0.2017 3.5354 -3.73935 -0.00531 -0.03752 -4.28935 -0.544 0 0 -0.50199 -0.78958 0 -0.01076 0.08782 0 2.96993 -0.17198 0 -0.18838 -0.27995 0.95009 -2.73856
GLY_107 -4.76079 0.54891 4.00934 -0.00021 0 0 2.27969 -2.4163 -0 -0 -2.12316 -0.27196 0 0 0 0 0 -0.23588 0 0 0 -1.36194 0 0.83697 -0.1668 0.90811 -2.75402
THR_108 -6.15138 0.47782 4.42986 -0.13588 0.0775 0.0776 2.35437 -2.61687 -0.0028 -0.02078 -0.90206 -1.02898 0 0 0 0 0 -0.06582 0.02351 0.03233 0 -0.11202 2.26209 -1.0874 -0.23541 0.31757 -2.30676
ASP_109 -7.59417 0.58882 9.32979 -0.11973 0.00672 0.3633 4.06934 -3.86119 -0.01418 -0.13679 -5.93145 -0.30099 0 0 -0.7377 -0.45204 0 -0.06097 0.14647 0 2.25148 -0.28682 0 -2.3716 -0.57481 0.40689 -5.27964
TYR_110 -13.2926 2.22269 6.74677 -0.73996 0.03127 0.10622 3.72586 -4.14858 -0.01384 -0.14701 -3.00066 -0.3046 0 0 0 -0.61633 0 -0.03895 0.02901 0 2.0982 0.07251 0.01153 1.2797 -0.66888 0.88561 -5.762
LYS_111 -5.4172 0.38225 5.05767 -0.40043 0.06445 0.21081 1.30375 -2.08844 -0.00486 -0.02014 -1.74277 0.08881 0 0 -0.50199 0 0 0.00252 0.03105 1.55398 0 -0.04809 0 -1.5107 -0.28184 0.98095 -2.34022
HIS_D_112 -7.6981 1.25817 4.9678 -0.37467 0.03064 0.47924 3.05202 -2.61314 -0.00232 -0.02566 -2.77055 -0.39979 0 0 0 -0.58074 0 -0.049 0.00536 0 1.54205 -0.44771 0 -0.45461 -0.19269 0.72441 -3.54927
TRP_113 -11.2547 1.30735 6.01009 -1.42003 0.23321 0.71884 3.97081 -3.86468 -0.02201 -0.07996 -4.1919 -0.25977 0 0 0 0 0 -0.00954 0.05673 0 2.1767 -0.12234 0 1.6906 5.78958 1.65196 2.38096
PRO_114 -5.14691 0.84627 3.23826 -0.0788 0 0.04752 1.35579 -1.4457 -0 -0 -0.89192 0.57512 0 0 -0.73003 0 0 -0.1681 0.00172 0.40231 0 -0.65285 0 -2.4119 5.91093 1.6026 2.45433
GLN_115 -6.64535 0.67311 6.21491 -0.23086 0.04055 0.19272 2.92861 -2.90074 -0 -0 -2.5747 -0.54913 0 0 0 -0.58074 0 0.07362 0.07971 0 2.94686 0.02388 0 -0.18838 0.16129 0.51575 0.18109
ILE_116 -7.3309 0.6632 2.67281 -0.50803 0.41454 0.10023 2.30595 -2.16725 -0 -0 -1.2954 0.0253 0 0 0 0 0 -0.05517 0.01155 0.69649 0 -0.31173 0 0.73287 0.18873 0.61926 -3.23752
ALA_117 -5.28952 0.64891 3.62976 -0.02559 0.00042 0 2.82162 -2.62065 -0.00232 -0.02566 -2.65101 -0.39426 0 0 0 0 0 -0.15566 0 0 0 -0.18652 0 1.8394 -0.02271 0.608 -1.82579
GLN_118 -5.69873 0.55946 5.45095 -0.29097 0.08282 0.2631 3.11492 -2.70115 -0 -0 -2.77674 -0.57578 0 0 -0.73003 -1.99786 0 0.03577 0.03015 0 3.02667 -0.09375 0 -0.18838 -0.16188 0.64202 -2.00939
PHE_119 -7.58559 1.15105 0.99528 -0.81169 0.1696 0.48505 1.42666 -1.69175 -0 -0 -1.58037 0.23753 0 0 0 0 0 0.06643 0.00393 0 1.96133 -0.22139 0 1.0402 -0.40485 1.09401 -3.66456
ALA_120 -2.97249 0.34391 2.93701 -0.0285 0.00611 0 1.60554 -1.72923 -0.02028 -0.09704 -1.46999 -0.42755 0 0 0 0 0 -0.06808 0 0 0 0.49331 0 1.8394 0.80694 1.44985 2.66891
PRO_121 -3.8961 0.55429 1.39971 -0.20815 0.00682 0.15148 0.32856 -0.7835 -0.00564 -0.0782 -0.26258 -0.04205 0 0 0 0 0 -0.0061 0.02226 0.48225 0 -0.91034 0 -2.4119 0.79242 0.97036 -3.89639
SER_122 -3.68167 0.26789 4.41277 -0.02887 0 0.0672 2.67236 -2.22858 -0.01341 -0.08169 -2.54851 -0.4693 0 0 -0.66428 0 0 0.04091 0.00486 0.13463 0 -0.48488 0.60097 -0.77834 -0.49233 0.33643 -2.93385
ALA_123 -5.05467 0.64813 2.6085 -0.02169 0 0 1.36562 -2.0569 -0 -0 -1.42071 -0.34553 0 0 0 0 0 -0.03876 0 0 0 -0.29917 0 1.8394 -0.43283 0.31061 -2.898
SER_124 -3.08113 0.1961 3.63696 -0.02637 0 0.03988 1.48548 -1.85437 -0 -0 -0.79763 -1.15937 0 0 0 0 0 0.13749 0.0119 0.56 0 0.16048 0.62176 -0.77834 -0.20498 0.27258 -0.77956
ALA_125 -4.20973 0.25645 4.13139 -0.02205 0 0 2.6464 -2.35848 -0 -0 -1.50795 -0.36643 0 0 -0.66428 0 0 -0.00991 0 0 0 -0.13328 0 1.8394 -0.14984 0.19417 -0.35415
PHE_126 -9.08728 1.22015 4.86423 -0.72841 0.0239 0.18671 2.73687 -3.04989 -0.01307 -0.09362 -2.236 -0.1027 0 0 0 0 0 0.04038 0.07865 0 1.82419 -0.3448 0 1.0402 -0.11058 0.49707 -3.254
PHE_127 -5.27809 0.51952 3.11655 -0.9887 0.06364 0.3397 1.7106 -2.0958 -0.01341 -0.08169 -0.06398 -0.01763 0 0 0 0 0 0.00239 0.04488 0 1.86293 -0.51035 0 1.0402 0.07856 0.50338 0.2327
GLY_128 -2.87433 0.09352 3.84261 -4e-05 0 0 1.95743 -1.87651 -0 -0 -2.05252 -0.38198 0 0 -1.19915 0 0 -0.0625 0 0 0 0.31266 0 0.83697 0.57836 0.30975 -0.51572
MET_129 -5.56014 0.19064 4.08282 -0.5382 0.24442 0.10362 1.66996 -2.07129 -0.02083 -0.13359 -1.59138 -0.20067 0 0 0 0 0 0.0446 0.09287 2.29411 0 0.08596 0 0.60916 0.57318 0.63243 0.50766
SER_130 -5.59648 0.24869 4.94875 -0.02542 0 0.02008 1.87301 -2.4329 -0.02006 -0.12602 -1.38616 -0.03466 0 0 0 0 0 0.41859 0.00165 0.72286 0 -0.1732 0.60273 -0.77834 -0.14017 0.87929 -0.99776
ARG_131 -7.17729 1.09014 7.47831 -0.70362 0.1219 0.52796 4.01319 -3.20676 -0.01725 -0.06349 -3.83192 0.43615 0 0 0 -0.08503 0 -0.03651 1.03121 2.29033 0 0.07567 0 -1.2888 -0.11021 0.80898 1.35297
ILE_132 -6.35669 0.77926 0.92596 -0.4848 0.38831 0.10382 1.04459 -1.4833 -0 -0 -1.5814 -0.0762 0 0 -0.42866 0 0 0.03172 0.09586 0.39304 0 -0.78075 0 0.73287 -0.13627 0.73007 -6.10259
GLY_133 -2.98358 0.24994 2.47359 -0.00172 0 0 1.61888 -1.41413 -0.02963 -0.20566 -1.44499 -0.37813 0 0 0 0 0 -0.03549 0 0 0 -0.37094 0 0.83697 0.12783 0.44677 -1.1103
MET_134 -8.59014 1.1416 2.68279 -0.347 0.03892 0.16808 1.92745 -2.14002 -0 -0 -2.20207 -0.1305 0 0 0 0 0 0.01073 0.19665 2.90912 0 -0.00461 0 0.60916 0.40036 0.70876 -2.62072
GLU_135 -5.44784 0.20032 4.86185 -0.30866 0.06868 0.40454 2.43223 -2.37489 -0.02822 -0.22821 -3.71155 -0.06298 0 0 0 -0.28134 0 -0.01848 0.04944 0 2.88146 0.39352 0 -2.7348 0.53946 0.79317 -2.57231
VAL_136 -5.85508 0.84676 1.19653 -0.28002 0.2133 0.06098 1.01727 -1.5478 -0.0131 -0.1588 -1.56214 -0.27197 0 0 -0.31928 0 0 -0.07408 0.0001 0.30469 0 -0.80119 0 1.9342 0.26523 0.28285 -4.76155
THR_137 -6.51264 1.1223 3.90361 -0.12914 0.10198 0.08257 2.44077 -2.29253 -0.00165 -0.00467 -1.63553 -0.71463 0 0 -0.78564 0 0 0.16187 0.60077 0.12147 0 -0.65273 4.13538 -1.0874 -0.16296 1.09919 -0.20962
PRO_138 -5.07461 0.90511 2.82354 -0.07725 0 0.04666 0.72172 -0.97912 -0.00754 -0.05856 -0.16766 0.55006 0 0 0 0 0 -0.20827 0.0392 0.40165 0 -0.67873 0 -2.4119 0.06803 1.38374 -2.72394
SER_139 -2.56797 0.31267 2.1339 -0.04167 0.01363 0.08278 0.97194 -1.10165 -0.02407 -0.15292 -0.12093 -0.22167 0 0 -0.78564 0 0 0.08745 0.02943 0.46963 0 0.06472 0.60038 -0.77834 1.92204 0.47679 1.3705
GLY_140 -2.04597 0.02311 2.8622 -0.0003 0 0 1.39023 -1.38397 -0.01585 -0.06061 -2.29364 -0.18445 0 0 0 0 0 -0.01424 0 0 0 -1.51982 0 0.83697 1.97264 0.13833 -0.29537
THR_141 -3.53863 0.27579 1.14115 -0.10793 0.05574 0.06701 0.83001 -1.03796 -0.00233 -0.03843 -0.32396 -0.69293 0 0 0 0 0 0.18041 0.1303 0.0437 0 -0.43614 2.28397 -1.0874 -0.20572 0.22133 -2.24201
TRP_142 -7.75631 0.6522 5.23811 -0.96052 0.03911 0.2849 2.20693 -2.8126 -0.01003 -0.0424 -1.65942 -0.77859 0 0 0 0 0 0.09244 0.01549 0 2.49685 -0.05478 0 1.6906 0.17174 0.5733 -0.61299
LEU_143 -9.14069 1.83187 1.74074 -0.49302 0.32807 0.09077 0.66474 -2.27658 -0 -0 -0.61548 0.15045 0 0 0 0 0 -0.02725 0.38912 0.78027 0 -0.36566 0 0.18072 0.33846 1.21803 -5.20547
THR_144 -4.43386 0.13754 4.34354 -0.14669 0.04202 0.05267 2.10168 -2.23201 -0.02241 -0.18457 -2.2375 0.37312 0 0 0 -0.28134 0 0.02714 0.00636 0.17163 0 -0.17214 2.26824 -1.0874 -0.05522 1.15376 -0.17544
TYR_145 -8.88767 1.66809 1.50495 -0.62925 0.14069 0.35552 1.05365 -1.83414 -0.01143 -0.08004 -0.48278 -0.26008 0 0 0 0 0 -0.04526 0.02195 0 2.36267 -0.07531 0.00013 1.2797 0.14594 0.7453 -3.02738
THR_146 -6.18974 0.87566 5.12701 -0.10837 0.0496 0.0779 2.92412 -2.62157 -0.0335 -0.25522 -2.78433 -0.47193 0 0 0 -0.08503 0 0.05313 0.00316 0.23161 0 -0.25998 2.29988 -1.0874 -0.07131 0.72025 -1.60608
GLY_147 -3.69305 0.39269 3.51207 -0.00176 0 0 1.91775 -1.81979 -0.01017 -0.05002 -0.78111 -0.37286 0 0 0 0 0 -0.06934 0 0 0 -1.54117 0 0.83697 0.21441 0.48943 -0.97594
ALA_148 -2.16481 0.12225 1.48629 -0.02165 0 0 0.3009 -0.86455 -0.00574 -0.0197 -0.35965 -0.38606 0 0 0 0 0 0.01355 0 0 0 -0.56296 0 1.8394 0.37131 0.25471 0.00329
ILE_149 -4.17383 0.30583 0.41961 -0.47554 0.33527 0.10685 0.33165 -0.81793 -0 -0 -0.11504 -0.06499 0 0 0 0 0 -0.04601 0.00877 0.34342 0 -0.74711 0 0.73287 -0.25493 0.2198 -3.89131
LYS_150 -2.33922 0.26511 3.0961 -0.51029 0.08987 0.39091 1.29241 -1.37714 -0.00574 -0.0197 -3.86854 0.49261 0 0 0 -0.50522 0 0.01181 0.03604 2.87406 0 -0.02803 0 -1.5107 -0.29989 0.28212 -1.63343
LEU_151 -5.499 0.76855 0.33756 -0.48739 0.32837 0.12992 0.4078 -1.09484 -0.00046 -0.00187 -0.45493 0.00482 0 0 0 0 0 -0.03855 0.02566 1.74421 0 -0.15875 0 0.18072 -0.10763 0.46328 -3.4525
ASP_152 -4.53264 0.68333 7.30078 -0.09484 0.00601 0.26488 3.08755 -3.03028 -0.03646 -0.2762 -6.07545 -0.21451 0 0 -0.52863 -0.50522 0 0.05759 0.01876 0 2.4044 0.53935 0 -2.3716 0.15347 0.53297 -2.61675
ASP_153 -3.41436 0.37824 4.42615 -0.20357 0.05345 0.65457 1.41853 -1.90586 -0 -0 -3.47569 -3.23001 0 0 0 0 0 -0.0896 0.22445 0 3.74747 -0.03701 0 -2.3716 0.03107 0.47254 -3.32122
LYS_154 -2.79441 0.49235 4.44302 -0.64921 0.19188 0.68697 1.45214 -1.72607 -0 -0 -3.03103 0.10471 0 0 0 0 0 -0.05223 0.1043 2.11401 0 -0.06937 0 -1.5107 -0.4321 0.40714 -0.26861
ASP_155 -5.1377 0.70514 6.96676 -0.10379 0.03222 0.28526 2.50285 -2.89956 -0.03679 -0.27908 -3.14869 -0.31736 0 0 -0.52863 0 0 -0.06035 0.11213 0 2.09646 0.03381 0 -2.3716 -0.44178 0.9353 -1.65541
PRO_156 -1.79765 0.38333 1.21905 -0.06792 0 0.04271 0.57224 -0.501 -0 -0 0.27319 0.60832 0 0 0 0 0 -0.14578 0.05064 0.17262 0 -0.59861 0 -2.4119 -0.00643 0.9929 -1.21428
ASN_157 -5.23141 0.4047 5.33164 -0.44966 0.16114 0.90054 2.21948 -2.46686 -0.01588 -0.1078 -1.39553 -1.81053 0 0 0 -1.12674 0 0.00437 0.06044 0 2.79441 -0.71514 0 -0.93687 0.42846 0.51307 -1.43819
PHE_158 -8.37064 0.78136 4.75773 -0.85382 0.03334 0.27998 2.51527 -3.00664 -0.01284 -0.10923 -2.36613 -0.04497 0 0 0 0 0 0.0243 0.00597 0 1.77423 -0.5056 0 1.0402 0.31299 0.4148 -3.32971
LYS_159 -3.74164 0.26093 3.81402 -0.30336 0.02606 0.13391 1.44266 -1.91594 -0 -0 -0.96043 -0.01714 0 0 0 0 0 -0.02644 0.00374 1.71311 0 -0.00194 0 -1.5107 -0.15191 0.25817 -0.9769
ASP_160 -4.90311 0.2994 5.59454 -0.10714 0.00419 0.32056 1.86487 -2.56552 -0.00434 -0.06184 -1.96133 -0.39184 0 0 0 0 0 -0.02665 0.00266 0 1.73433 0.24415 0 -2.3716 -0.3162 0.29179 -2.35305
GLN_161 -8.68051 0.63121 7.01031 -0.2754 0.0753 0.21405 3.20566 -3.52723 -0.02424 -0.15196 -3.30086 -0.50365 0 0 0 -0.87112 0 0.02875 0.02781 0 2.68579 -0.06815 0 -0.18838 -0.2195 0.40906 -3.52305
VAL_162 -6.31207 0.45398 4.49205 -0.31437 0.22591 0.07214 2.55574 -2.76351 -0 -0 -2.71876 -0.14323 0 0 0 0 0 -0.06682 0.01145 0.07198 0 -0.31073 0 1.9342 -0.16266 0.338 -2.63669
ILE_163 -5.40774 0.2444 4.8927 -0.50628 0.37681 0.10433 2.50345 -2.59631 -0.00092 -0.00796 -2.29321 -0.01243 0 0 0 0 0 -0.05065 0.03882 0.51206 0 -0.43695 0 0.73287 -0.0267 0.3247 -1.60901
LEU_164 -7.81479 0.58737 4.59432 -0.71844 0.41134 0.19538 2.53197 -2.77345 -0 -0 -2.29694 0.29222 0 0 0 0 0 0.029 0.05574 3.03666 0 -0.26801 0 0.18072 -0.10363 0.51577 -1.54477
LEU_165 -6.5462 0.43072 3.85279 -0.46812 0.1787 0.10251 2.40289 -2.52284 -0.01454 -0.11245 -2.22214 0.21713 0 0 0 0 0 -0.03316 0.02541 0.47437 0 -0.24694 0 0.18072 -0.21832 0.59788 -3.92157
ASN_166 -3.77331 0.16912 4.31735 -0.18188 0.0356 0.27803 1.64128 -2.1782 -0 -0 -0.93106 -0.30507 0 0 0 0 0 -0.00663 0.00052 0 1.45326 0.25065 0 -0.93687 -0.07873 0.40608 0.16013
LYS_167 -3.96432 0.30088 5.41128 -0.46603 0.06346 0.33983 2.07471 -2.40808 -0 -0 -3.40911 0.11072 0 0 0 0 0 -0.03164 0.0538 2.53598 0 -0.00498 0 -1.5107 -0.04457 0.20429 -0.74449
HIS_168 -10.1099 1.05307 8.04358 -0.43063 0.01141 0.50297 4.47082 -4.32546 -0.00021 -0.00102 -5.12836 -0.14521 0 0 -1.0753 -0.61633 0 -0.04293 0.05885 0 1.95866 -0.06767 0 -0.45461 -0.05303 0.64612 -5.7052
ILE_169 -5.58644 0.37584 3.80975 -0.45923 0.26252 0.09238 2.11366 -2.18568 -0.01454 -0.11245 -0.61937 0.31541 0 0 0 0 0 0.03791 0.01305 0.36104 0 -0.428 0 0.73287 -0.23476 0.82441 -0.70163
ASP_170 -6.43113 0.70479 8.26103 -0.28624 0.07046 1.00516 3.1397 -3.43469 -0.03784 -0.21136 -4.51671 0.0926 0 0 0 -0.85455 0 0.0438 0.01111 0 2.49257 -0.33532 0 -2.3716 -0.33281 0.58751 -2.40352
ALA_171 -5.09468 0.52715 3.71232 -0.02254 0 0 2.73446 -2.53907 -0.0232 -0.16886 -2.1982 -0.38395 0 0 0 0 0 -0.06672 0 0 0 -0.35514 0 1.8394 -0.42367 0.47555 -1.98714
TYR_172 -10.2941 1.71815 5.71104 -0.91055 0.0914 0.37214 2.85186 -3.54347 -0.03182 -0.19738 -1.54413 -0.39779 0 0 -0.75503 0 0 -0.1642 0.0167 0 2.09294 0.361 0.25497 1.2797 -0.28057 0.58493 -2.78417
LYS_173 -4.78308 0.54229 5.19612 -0.44944 0.0848 0.25319 1.4614 -2.1437 -0.02898 -0.1358 -1.21144 0.0696 0 0 0 0 0 -0.0911 0.1137 1.40288 0 -0.02584 0 -1.5107 -0.20651 0.56021 -0.90242
THR_174 -3.12847 0.47716 2.94967 -0.13472 0.05555 0.07933 1.58154 -1.46898 -0 -0 -2.10714 -0.11319 0 0 0 0 0 -0.03263 0.02428 0.0102 0 -0.363 4.09986 -1.0874 -0.47811 0.28839 0.65233
PHE_175 -7.59356 1.15133 2.87783 -0.54573 0.31938 0.23379 1.65136 -2.2691 -0.02199 -0.13523 -0.90659 -0.08547 0 0 0 0 0 0.4481 4e-05 0 3.78064 -0.19421 0 1.0402 -0.29955 1.05141 0.50266
PRO_176 -1.75216 0.49826 1.38498 -0.14009 0.0013 0.10342 0.34571 -0.53054 -0.0001 -0.00315 -0.00679 0.15754 0 0 0 0 0 -0.0659 0.02131 0.16686 0 -1.04303 0 -2.4119 -0.26012 1.7078 -1.82658
PRO_177 -1.43864 0.20845 1.22721 -0.19575 0.00472 0.14115 0.1434 -0.50317 -0 -0 -0.27398 0.02387 0 0 0 0 0 0.10183 0.00267 0.4033 0 -0.91066 0 -2.4119 -0.38209 0.97514 -2.88447
THR_178 -2.55913 0.19891 2.64358 -0.1407 0.0435 0.05011 0.99706 -1.21514 -0.03992 -0.18009 -2.0594 0.19552 0 0 0 -0.67873 0 0.01092 0.00752 0.32082 0 0.13801 2.45703 -1.0874 -0.18516 0.36438 -0.7183
GLU_179 -2.56431 0.55245 2.55454 -0.39347 0.07085 0.63669 0.54481 -1.0221 -0.00115 -0.01811 -0.50951 -0.50528 0 0 0 0 0 -0.01328 0.11321 0 3.39809 0.17645 0 -2.7348 -0.20326 0.83468 0.91649
PRO_180 -2.89258 0.93308 3.15797 -0.12264 0.00039 0.09077 1.86321 -1.23582 -0 -0 -2.03374 0.26071 0 0 0 0 0 -0.03868 0.02084 0.14552 0 -1.21194 0 -2.4119 -0.44713 1.04305 -2.87888
LYS_181 -2.77197 0.2362 2.62762 -0.45421 0.0749 0.2902 0.48331 -1.14708 -0.03769 -0.30289 -0.0256 -0.05883 0 0 0 0 0 0.29165 0.01871 1.08208 0 0.30848 0 -1.5107 1.67855 1.06936 1.8521
LYS_182 -2.56388 0.73757 3.16975 -0.39281 0.05966 0.18693 1.47878 -1.32989 -0.03384 -0.27722 -1.38622 0.14418 0 0 0 0 0 0.10282 0.01044 1.84276 0 -0.07657 0 -1.5107 1.68102 0.86853 2.71131
ASP_183 -2.66279 0.2489 3.49795 -0.25006 0.04588 0.82301 1.10587 -1.49854 -0.02356 -0.20935 -0.93945 -0.57157 0 0 0 0 0 0.01862 0.01563 0 2.0146 -0.61224 0 -2.3716 -0.24996 0.42414 -1.19449
LYS_184 -4.36777 0.46936 4.71387 -0.34614 0.04026 0.14359 1.2326 -1.87325 -0.01957 -0.16525 -2.29176 0.19471 0 0 0 0 0 -0.01309 0.02287 1.99374 0 -0.05408 0 -1.5107 -0.20533 0.34762 -1.68831
LYS_185 -4.43062 0.45124 5.23934 -0.51159 0.16283 0.31843 2.3749 -2.11709 -0.01829 -0.09977 -3.53558 -0.09848 0 0 -0.60036 0 0 0.07053 0.04036 1.88082 0 0.20872 0 -1.5107 0.10532 0.55126 -1.51872
LYS_186 -2.98879 0.3285 3.07338 -0.33128 0.04989 0.17339 1.00821 -1.20648 -0.02196 -0.11702 -0.6683 0.01704 0 0 0 0 0 -0.10436 0.03936 1.81414 0 -0.03273 0 -1.5107 -0.0252 0.59587 0.09294
LYS_187 -1.26464 0.15194 1.5531 -0.32145 0.04585 0.18119 0.27691 -0.74235 -0.01336 -0.14694 0.10598 -0.22573 0 0 0 0 0 -0.06171 0.00095 1.76342 0 -0.07759 0 -1.5107 -0.59592 0.24718 -0.63389
ALA_188 -3.28057 0.33868 1.73996 -0.02426 0 0 1.5296 -1.43053 -0.01829 -0.09977 -0.75405 -0.21665 0 0 0 0 0 0.03168 0 0 0 -0.043 0 1.8394 -0.48868 0.2294 -0.64709
ASP_189 -3.64326 0.2657 4.86672 -0.10869 0.0059 0.3184 2.84864 -2.21472 -0 -0 -3.64683 -1.17191 0 0 -2.02312 0 0 0.05112 0.00393 0 2.30454 -0.34961 0 -2.3716 -0.3594 0.43726 -4.78694
GLU_190 -4.52119 0.36792 5.3761 -0.38316 0.17016 0.47978 2.89668 -2.44526 -0 -0 -3.02683 -0.65401 0 0 -1.90973 0 0 -0.04882 0.0101 0 3.50806 -0.26141 0 -2.7348 -0.45176 0.52888 -3.09926
THR_191 -4.53393 0.52162 2.97349 -0.12681 0.07143 0.07377 1.50839 -1.82521 -0 -0 0.34669 -1.20033 0 0 0 0 0 0.09554 0.04367 0.01142 0 -0.20126 2.26892 -1.0874 -0.5263 0.39936 -1.18693
GLN_192 -5.36864 0.42537 4.41817 -0.2633 0.03849 0.21295 2.56184 -2.4184 -0.02661 -0.27383 -3.07804 -0.67589 0 0 -1.19862 0 0 -0.01905 0.0164 0 2.93551 -0.08193 0 -0.18838 -0.42864 0.83891 -2.57368
ALA_193 -5.19642 0.5861 3.11675 -0.01883 0 0 1.96967 -2.40538 -0 -0 -0.31818 -0.34861 0 0 0 0 0 0.00132 0 0 0 -0.04976 0 1.8394 0.10928 1.39503 0.68038
LEU_194 -6.46953 1.0698 2.11634 -0.54566 0.23705 0.13118 1.76016 -1.72711 -0 -0 -0.97542 0.31316 0 0 -0.54787 0 0 0.08405 0.06937 0.45653 0 -0.16969 0 0.18072 0.18504 1.75684 -2.07502
PRO_195 -5.22086 0.7984 2.67411 -0.13216 0.00079 0.09666 0.85795 -1.0752 -0 -0 -0.25488 0.21013 0 0 0 0 0 -0.00756 0.00789 0.17296 0 -1.10524 0 -2.4119 -0.52444 1.30794 -4.60542
GLN_196 -3.59702 0.2267 4.18227 -0.62684 0.10219 0.66793 2.0023 -1.79862 -0 -0 -2.82291 -0.90107 0 0 -2.07134 0 0 0.04019 0.08016 0 2.80335 -0.03263 0 -0.18838 0.50117 0.51286 -0.91969
ARG_197 -2.55037 0.12672 3.29985 -0.8518 0.17153 0.58848 0.95035 -1.32166 -0 -0 -1.05507 -0.08003 0 0 -0.43825 0 0 0.07448 0.00453 1.77239 0 -0.21237 0 -1.2888 0.87183 0.44962 0.51142
GLN_198 -2.03908 0.05353 2.24271 -0.67196 0.08597 0.45054 0.35656 -0.99534 -0.01946 -0.12361 -0.67217 -0.27475 0 0 0 0 0 -0.07422 0.02991 0 2.64449 0.1352 0 -0.18838 0.00088 0.33805 1.27888
LYS_199 -4.51029 0.40661 4.6482 -0.69092 0.23962 0.31461 1.91386 -1.9402 -0 -0 -1.82185 0.27058 0 0 0 0 0 -0.02071 0.1868 2.33185 0 0.01924 0 -1.5107 -0.07185 0.44986 0.21472
LYS_200 -2.20316 0.15072 2.16181 -0.41818 0.06012 0.22644 0.3891 -0.92959 -0 -0 0.47505 0.08826 0 0 0 0 0 -0.11494 0.00402 1.36412 0 -0.0282 0 -1.5107 -0.29173 0.47449 -0.10235
GLN_201 -4.94197 0.71085 2.73316 -0.65189 0.14788 0.70384 0.90622 -1.5111 -0.00118 -0.02891 0.68464 -0.34597 0 0 0 0 0 -0.07076 0.05891 0 3.03377 -0.20142 0 -0.18838 -0.44344 0.24347 0.83772
GLN_202 -2.52269 0.2525 3.04269 -0.62268 0.09001 0.62078 1.16799 -1.39862 -0.01946 -0.12361 -0.73258 -0.68701 0 0 0 0 0 -0.08393 0.00606 0 2.48997 -0.22178 0 -0.18838 -0.39892 0.15283 0.82317
THR_203 -3.95226 0.19454 2.3217 -0.19118 0.06136 0.07049 1.09431 -1.36697 -0.0131 -0.1588 -0.86019 -1.08007 0 0 -0.68459 0 0 -0.00756 0.15238 1.16111 0 -0.7757 2.32713 -1.0874 -0.18874 0.32813 -2.6554
VAL_204 -3.59141 0.20061 1.91088 -0.3049 0.16422 0.06527 0.92994 -1.28776 -0.02708 -0.20547 -0.60833 -0.33501 0 0 0 0 0 -0.01348 0.01881 0.15314 0 -0.06997 0 1.9342 0.00584 0.35537 -0.70513
THR_205 -5.38024 0.74174 3.57338 -0.16674 0.1076 0.06144 2.06461 -1.97227 -0.02889 -0.26444 -1.87628 -0.21674 0 0 -1.00387 0 0 -0.01487 5e-05 0.06577 0 0.05104 2.28171 -1.0874 -0.08321 0.44928 -2.69835
LEU_206 -6.88482 0.85579 1.60294 -0.57626 0.15006 0.13905 1.83041 -1.71435 -0 -0 -0.9206 0.30143 0 0 -0.63778 0 0 -0.04623 0.13395 0.56541 0 -0.32613 0 0.18072 -0.21336 0.52532 -5.03444
LEU_207 -8.35331 1.14981 2.8426 -0.58907 0.23159 0.16628 1.72658 -2.0444 -0.01412 -0.09688 -0.10877 0.28371 0 0 0 0 0 -0.03527 0.05565 0.41032 0 -0.15909 0 0.18072 -0.06472 1.04825 -3.37012
PRO_208 -4.65856 0.87718 1.77407 -0.06982 0 0.04315 0.75439 -0.83955 -0.01096 -0.06424 0.86987 0.61226 0 0 0 0 0 -0.116 0.00243 0.20713 0 -0.30542 0 -2.4119 0.05039 1.11253 -2.17304
ALA_209 -3.05866 0.49371 2.05071 -0.02408 0 0 1.1844 -1.39688 -0 -0 0.11872 -0.34621 0 0 0 0 0 0.0775 0 0 0 -0.38947 0 1.8394 -0.28054 0.5295 0.79811
ALA_210 -4.93908 0.29481 2.36041 -0.02669 0.00088 0 1.19822 -2.15804 -0.02689 -0.22873 -0.75958 -0.26105 0 0 0 0 0 -0.06656 0 0 0 0.04291 0 1.8394 -0.71807 0.58474 -2.86333
ASP_211 -4.61948 0.24102 6.7038 -0.21767 0.08963 0.70071 3.32292 -2.92885 -0.02605 -0.25896 -5.69672 -1.43657 0 0 -0.57979 0 0 -0.07454 0.09771 0 2.20135 -0.7685 0 -2.3716 -0.60669 0.41301 -5.81529
LEU_212 -8.2478 0.92408 3.70394 -0.54559 0.2708 0.15995 2.10137 -2.6207 -0 -0 -0.60076 -0.02339 0 0 0 0 0 0.47321 0.35143 3.07871 0 -0.04751 0 0.18072 -0.27679 0.57639 -0.54194
ASP_213 -5.11133 0.42237 7.60818 -0.21179 0.00727 0.69567 2.75901 -2.91026 -0.00105 -0.01621 -6.44152 0.00465 0 0 -0.57979 -1.3783 0 -0.03018 0.06151 0 3.69636 -0.0123 0 -2.3716 -0.30977 0.78449 -3.33458
ASP_214 -5.69758 0.65292 7.29653 -0.20343 0.00615 0.65621 2.47605 -3.06901 -0.02606 -0.23224 -3.75005 -0.11746 0 0 -1.08136 0 0 0.10838 0.033 0 4.06151 0.0423 0 -2.3716 0.07986 0.77382 -0.36203
PHE_215 -10.1156 0.79902 5.24542 -0.75652 0.10394 0.41417 2.83884 -3.27937 -0.01183 -0.08092 -1.44516 0.13077 0 0 0 0 0 -0.04692 0.03701 0 2.16078 -0.06584 0 1.0402 0.07907 1.64061 -1.31229
SER_216 -4.56682 0.34099 5.09585 -0.03047 0 0.07037 2.41977 -2.31831 -0.0274 -0.20152 -2.3184 -0.6135 0 0 0 0 0 -0.01717 0.00596 0.63668 0 0.37134 0.60095 -0.77834 -0.02127 1.29404 -0.05725
LYS_217 -3.56695 0.27998 4.31925 -0.29607 0.02427 0.13011 1.53915 -1.99243 -0.03462 -0.12692 -0.9901 -0.0756 0 0 0 0 0 -0.03945 0.07556 1.80973 0 -0.0589 0 -1.5107 0.03677 0.18364 -0.29329
GLN_218 -6.75611 0.18417 6.04035 -0.25187 0.02225 0.1986 2.10011 -2.86859 -0.02424 -0.21003 -2.50547 -0.30274 0 0 -0.481 0 0 -0.03196 0.13459 0 3.44826 -0.11664 0 -0.18838 -0.3123 0.29646 -1.62454
LEU_219 -8.9878 1.45993 4.54579 -0.50426 0.25054 0.1182 2.48899 -3.09747 -0.0109 -0.05818 -2.15976 0.23835 0 0 0 0 0 0.09786 0.14334 0.42984 0 -0.24236 0 0.18072 -0.1973 0.56697 -4.7375
GLN_220 -5.08524 0.22365 5.57088 -0.6449 0.07588 0.65696 2.05289 -2.57309 -0.02896 -0.21613 -1.79108 -0.32715 0 0 0 0 0 0.13839 0.04045 0 2.80584 -0.24973 0 -0.18838 -0.25035 0.45895 0.6689
GLN_221 -4.3991 0.34431 5.42654 -0.26142 0.05002 0.20926 2.45259 -2.53639 -0.03587 -0.28068 -3.08627 -0.49925 0 0 0 0 0 0.06416 0.1327 0 2.71799 -0.11532 0 -0.18838 -0.31464 0.27427 -0.04548
SER_222 -3.98935 0.35299 5.00902 -0.02685 0 0.06258 3.02748 -2.44354 -0 -0 -3.20298 -0.60684 0 0 0 0 0 -0.04229 0.00057 0.88647 0 0.31715 0.60014 -0.77834 -0.10063 0.39672 -0.53769
MET_223 -6.95358 0.67129 5.14371 -0.34332 0.06353 0.07497 1.77392 -2.73633 -0 -0 -0.78834 -0.14508 0 0 0 0 0 -0.04152 0.56594 1.3932 0 0.15545 0 0.60916 0.04797 0.47925 -0.02978
SER_224 -2.14276 0.24504 3.30376 -0.03827 6e-05 0.05224 1.50305 -1.49122 -0 -0 -1.97582 -0.45559 0 0 0 0 0 -0.03015 0.0122 0.21107 0 -0.26501 1.74262 -0.77834 -0.31601 0.41261 -0.01053
SER_225 -1.83373 0.21048 2.51452 -0.02669 0 0.06483 1.33737 -1.20626 -0 -0 -0.23202 -0.48913 0 0 0 0 0 -0.00249 4e-05 0.88859 0 0.21379 0.60001 -0.77834 0.51328 0.22785 2.00209
ALA_226 -2.98945 0.20761 2.61874 -0.02359 0 0 1.67549 -1.63468 -0 -0 0.29333 -0.17408 0 0 0 0 0 -0.03085 0 0 0 -0.18539 0 1.8394 0.45469 0.17025 2.22146
ASP_227 -1.19522 0.03425 1.69393 -0.23202 0.09057 0.78287 0.64131 -0.82008 -0 -0 -0.32373 -3.40578 0 0 0 0 0 -0.03908 0.39365 0 2.60427 -0.45238 0 -2.3716 -0.75669 0.39106 -2.96467
SER_228 -4.16993 0.25944 3.52547 -0.03046 0 0.04994 2.26453 -1.89393 -0 -0 -1.05626 -1.10269 0 0 -1.14216 0 0 -0.00204 0 1.34108 0 -0.11462 0.7584 -0.77834 -0.64454 0.54062 -2.1955
THR_229 -2.11431 0.07042 1.50827 -0.12295 0.08611 0.07363 0.66496 -0.89025 -0 -0 0.19202 -1.26245 0 0 0 0 0 -0.04709 0.00059 0.02068 0 -0.39597 2.25738 -1.0874 -0.5205 0.38898 -1.17788
GLN_230 -5.57112 0.2821 5.24534 -0.23553 0.02362 0.16562 2.55711 -2.44955 -0.02013 -0.19306 -2.7041 -0.79466 0 0 -1.77994 0 0 0.00233 0.04397 0 3.13628 -0.10245 0 -0.18838 -0.32161 0.23935 -2.66481
ALA:CtermProteinFull_231 -5.30321 1.30887 3.60054 -0.03479 0.00404 0 1.50183 -2.09322 -0.0109 -0.05818 -1.50293 -0.03314 0 0 -0.63052 0 0 0 0 0 0 0 0 1.8394 -0.08751 0.46139 -1.03832
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15715 MODEL 5 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     5
REMARK    Rerank model05.pdb score: 95.909 tmscore: 0.38651 2gibA_205 prob: 100 ident: 95.88
ATOM      1  N   ARG A   1      -0.342 -35.220  10.243  1.00 29.540          N  
ATOM      2  CA  ARG A   1      -1.485 -35.235  11.149  1.00 29.260          C  
ATOM      3  C   ARG A   1      -2.521 -34.219  10.696  1.00 28.770          C  
ATOM      4  O   ARG A   1      -2.319 -33.529   9.695  1.00 28.540          O  
ATOM      5  CB  ARG A   1      -1.061 -34.926  12.586  1.00 41.080          C  
ATOM      6  CG  ARG A   1      -0.140 -35.964  13.250  1.00 41.080          C  
ATOM      7  CD  ARG A   1       0.184 -35.600  14.667  1.00 41.080          C  
ATOM      8  NE  ARG A   1       1.018 -34.399  14.766  1.00 41.080          N  
ATOM      9  CZ  ARG A   1       1.286 -33.730  15.912  1.00 41.080          C  
ATOM     10  NH1 ARG A   1       0.780 -34.138  17.061  1.00 41.080          N  
ATOM     11  NH2 ARG A   1       2.062 -32.657  15.877  1.00 41.080          N  
ATOM     12 1H   ARG A   1       0.494 -34.963  10.748  1.00 35.450          H  
ATOM     13 2H   ARG A   1      -0.223 -36.135   9.832  1.00 35.450          H  
ATOM     14 3H   ARG A   1      -0.514 -34.543   9.511  1.00 35.450          H  
ATOM     15  HA  ARG A   1      -1.938 -36.226  11.125  1.00 35.110          H  
ATOM     16 1HB  ARG A   1      -0.549 -33.965  12.607  1.00 49.290          H  
ATOM     17 2HB  ARG A   1      -1.940 -34.830  13.219  1.00 49.290          H  
ATOM     18 1HG  ARG A   1      -0.630 -36.938  13.254  1.00 49.290          H  
ATOM     19 2HG  ARG A   1       0.798 -36.033  12.702  1.00 49.290          H  
ATOM     20 1HD  ARG A   1      -0.747 -35.419  15.204  1.00 49.290          H  
ATOM     21 2HD  ARG A   1       0.718 -36.428  15.134  1.00 49.290          H  
ATOM     22  HE  ARG A   1       1.439 -34.049  13.917  1.00 49.290          H  
ATOM     23 1HH1 ARG A   1       0.189 -34.954  17.096  1.00 49.290          H  
ATOM     24 2HH1 ARG A   1       0.984 -33.632  17.911  1.00 49.290          H  
ATOM     25 1HH2 ARG A   1       2.451 -32.342  14.999  1.00 49.290          H  
ATOM     26 2HH2 ARG A   1       2.267 -32.151  16.727  1.00 49.290          H  
ATOM     27  N   SER A   2      -3.625 -34.140  11.430  1.00 28.690          N  
ATOM     28  CA  SER A   2      -4.699 -33.196  11.152  1.00 28.330          C  
ATOM     29  C   SER A   2      -4.218 -31.762  11.312  1.00 27.820          C  
ATOM     30  O   SER A   2      -3.331 -31.487  12.123  1.00 27.850          O  
ATOM     31  CB  SER A   2      -5.864 -33.440  12.092  1.00 39.810          C  
ATOM     32  OG  SER A   2      -6.414 -34.717  11.900  1.00 39.810          O  
ATOM     33  H   SER A   2      -3.748 -34.753  12.223  1.00 34.430          H  
ATOM     34  HA  SER A   2      -5.032 -33.338  10.123  1.00 34.000          H  
ATOM     35 1HB  SER A   2      -5.524 -33.338  13.122  1.00 47.770          H  
ATOM     36 2HB  SER A   2      -6.627 -32.679  11.925  1.00 47.770          H  
ATOM     37  HG  SER A   2      -7.150 -34.784  12.517  1.00 47.770          H  
ATOM     38  N   ARG A   3      -4.810 -30.856  10.541  1.00 27.440          N  
ATOM     39  CA  ARG A   3      -4.508 -29.435  10.636  1.00 27.010          C  
ATOM     40  C   ARG A   3      -5.269 -28.817  11.804  1.00 26.320          C  
ATOM     41  O   ARG A   3      -6.399 -29.217  12.091  1.00 26.090          O  
ATOM     42  CB  ARG A   3      -4.867 -28.733   9.329  1.00 37.990          C  
ATOM     43  CG  ARG A   3      -4.512 -27.258   9.256  1.00 37.990          C  
ATOM     44  CD  ARG A   3      -4.738 -26.694   7.905  1.00 37.990          C  
ATOM     45  NE  ARG A   3      -4.413 -25.279   7.878  1.00 37.990          N  
ATOM     46  CZ  ARG A   3      -4.468 -24.474   6.794  1.00 37.990          C  
ATOM     47  NH1 ARG A   3      -4.837 -24.949   5.621  1.00 37.990          N  
ATOM     48  NH2 ARG A   3      -4.147 -23.195   6.918  1.00 37.990          N  
ATOM     49  H   ARG A   3      -5.509 -31.168   9.883  1.00 32.930          H  
ATOM     50  HA  ARG A   3      -3.439 -29.316  10.815  1.00 32.410          H  
ATOM     51 1HB  ARG A   3      -4.367 -29.234   8.503  1.00 45.580          H  
ATOM     52 2HB  ARG A   3      -5.940 -28.815   9.162  1.00 45.580          H  
ATOM     53 1HG  ARG A   3      -5.139 -26.692   9.945  1.00 45.580          H  
ATOM     54 2HG  ARG A   3      -3.464 -27.115   9.516  1.00 45.580          H  
ATOM     55 1HD  ARG A   3      -4.107 -27.210   7.182  1.00 45.580          H  
ATOM     56 2HD  ARG A   3      -5.788 -26.813   7.637  1.00 45.580          H  
ATOM     57  HE  ARG A   3      -4.132 -24.867   8.757  1.00 45.580          H  
ATOM     58 1HH1 ARG A   3      -5.084 -25.922   5.520  1.00 45.580          H  
ATOM     59 2HH1 ARG A   3      -4.876 -24.338   4.817  1.00 45.580          H  
ATOM     60 1HH2 ARG A   3      -3.862 -22.830   7.817  1.00 45.580          H  
ATOM     61 2HH2 ARG A   3      -4.181 -22.582   6.115  1.00 45.580          H  
ATOM     62  N   ASN A   4      -4.667 -27.828  12.457  1.00 26.060          N  
ATOM     63  CA  ASN A   4      -5.332 -27.130  13.551  1.00 25.480          C  
ATOM     64  C   ASN A   4      -6.421 -26.202  13.039  1.00 25.130          C  
ATOM     65  O   ASN A   4      -6.246 -25.521  12.027  1.00 25.110          O  
ATOM     66  CB  ASN A   4      -4.325 -26.354  14.369  1.00 35.900          C  
ATOM     67  CG  ASN A   4      -3.406 -27.246  15.140  1.00 35.900          C  
ATOM     68  OD1 ASN A   4      -3.828 -28.251  15.722  1.00 35.900          O  
ATOM     69  ND2 ASN A   4      -2.148 -26.903  15.153  1.00 35.900          N  
ATOM     70  H   ASN A   4      -3.734 -27.559  12.185  1.00 31.270          H  
ATOM     71  HA  ASN A   4      -5.811 -27.872  14.191  1.00 30.580          H  
ATOM     72 1HB  ASN A   4      -3.733 -25.720  13.709  1.00 43.080          H  
ATOM     73 2HB  ASN A   4      -4.853 -25.699  15.064  1.00 43.080          H  
ATOM     74 1HD2 ASN A   4      -1.484 -27.463  15.651  1.00 43.080          H  
ATOM     75 2HD2 ASN A   4      -1.843 -26.082  14.670  1.00 43.080          H  
ATOM     76  N   SER A   5      -7.524 -26.137  13.777  1.00 24.980          N  
ATOM     77  CA  SER A   5      -8.639 -25.267  13.432  1.00 24.770          C  
ATOM     78  C   SER A   5      -8.289 -23.793  13.378  1.00 24.460          C  
ATOM     79  O   SER A   5      -7.572 -23.261  14.235  1.00 24.440          O  
ATOM     80  CB  SER A   5      -9.783 -25.437  14.400  1.00 34.760          C  
ATOM     81  OG  SER A   5     -10.804 -24.506  14.116  1.00 34.760          O  
ATOM     82  H   SER A   5      -7.597 -26.732  14.590  1.00 29.980          H  
ATOM     83  HA  SER A   5      -8.989 -25.561  12.441  1.00 29.720          H  
ATOM     84 1HB  SER A   5     -10.175 -26.450  14.327  1.00 41.710          H  
ATOM     85 2HB  SER A   5      -9.426 -25.291  15.420  1.00 41.710          H  
ATOM     86  HG  SER A   5     -11.527 -24.729  14.715  1.00 41.710          H  
ATOM     87  N   SER A   6      -8.878 -23.123  12.390  1.00 24.340          N  
ATOM     88  CA  SER A   6      -8.755 -21.691  12.158  1.00 24.150          C  
ATOM     89  C   SER A   6      -9.318 -20.882  13.304  1.00 23.950          C  
ATOM     90  O   SER A   6      -8.943 -19.733  13.520  1.00 23.880          O  
ATOM     91  CB  SER A   6      -9.563 -21.327  10.941  1.00 33.890          C  
ATOM     92  OG  SER A   6     -10.913 -21.572  11.229  1.00 33.890          O  
ATOM     93  H   SER A   6      -9.457 -23.641  11.746  1.00 29.210          H  
ATOM     94  HA  SER A   6      -7.702 -21.442  12.022  1.00 28.980          H  
ATOM     95 1HB  SER A   6      -9.423 -20.271  10.707  1.00 40.660          H  
ATOM     96 2HB  SER A   6      -9.247 -21.912  10.081  1.00 40.660          H  
ATOM     97  HG  SER A   6     -11.454 -21.097  10.561  1.00 40.660          H  
ATOM     98  N   ARG A   7     -10.184 -21.509  14.085  1.00 23.980          N  
ATOM     99  CA  ARG A   7     -10.848 -20.830  15.166  1.00 23.900          C  
ATOM    100  C   ARG A   7     -10.095 -20.903  16.494  1.00 23.320          C  
ATOM    101  O   ARG A   7     -10.598 -20.447  17.527  1.00 23.260          O  
ATOM    102  CB  ARG A   7     -12.255 -21.364  15.316  1.00 33.490          C  
ATOM    103  CG  ARG A   7     -13.178 -21.070  14.106  1.00 33.490          C  
ATOM    104  CD  ARG A   7     -14.531 -21.596  14.335  1.00 33.490          C  
ATOM    105  NE  ARG A   7     -15.170 -20.915  15.444  1.00 33.490          N  
ATOM    106  CZ  ARG A   7     -16.208 -21.403  16.167  1.00 33.490          C  
ATOM    107  NH1 ARG A   7     -16.729 -22.590  15.888  1.00 33.490          N  
ATOM    108  NH2 ARG A   7     -16.706 -20.695  17.165  1.00 33.490          N  
ATOM    109  H   ARG A   7     -10.408 -22.478  13.877  1.00 28.780          H  
ATOM    110  HA  ARG A   7     -10.931 -19.789  14.873  1.00 28.680          H  
ATOM    111 1HB  ARG A   7     -12.225 -22.439  15.465  1.00 40.190          H  
ATOM    112 2HB  ARG A   7     -12.712 -20.918  16.197  1.00 40.190          H  
ATOM    113 1HG  ARG A   7     -13.241 -19.998  13.937  1.00 40.190          H  
ATOM    114 2HG  ARG A   7     -12.773 -21.544  13.211  1.00 40.190          H  
ATOM    115 1HD  ARG A   7     -15.136 -21.432  13.446  1.00 40.190          H  
ATOM    116 2HD  ARG A   7     -14.470 -22.657  14.556  1.00 40.190          H  
ATOM    117  HE  ARG A   7     -14.805 -19.969  15.672  1.00 40.190          H  
ATOM    118 1HH1 ARG A   7     -16.362 -23.143  15.130  1.00 40.190          H  
ATOM    119 2HH1 ARG A   7     -17.501 -22.944  16.436  1.00 40.190          H  
ATOM    120 1HH2 ARG A   7     -16.305 -19.794  17.398  1.00 40.190          H  
ATOM    121 2HH2 ARG A   7     -17.476 -21.054  17.706  1.00 40.190          H  
ATOM    122  N   ASN A   8      -8.893 -21.492  16.501  1.00 22.990          N  
ATOM    123  CA  ASN A   8      -8.095 -21.576  17.729  1.00 22.510          C  
ATOM    124  C   ASN A   8      -7.371 -20.244  17.923  1.00 22.540          C  
ATOM    125  O   ASN A   8      -6.157 -20.136  17.722  1.00 22.720          O  
ATOM    126  CB  ASN A   8      -7.113 -22.731  17.652  1.00 31.710          C  
ATOM    127  CG  ASN A   8      -6.415 -23.022  18.963  1.00 31.710          C  
ATOM    128  OD1 ASN A   8      -6.797 -22.538  20.036  1.00 31.710          O  
ATOM    129  ND2 ASN A   8      -5.379 -23.825  18.892  1.00 31.710          N  
ATOM    130  H   ASN A   8      -8.510 -21.890  15.636  1.00 27.590          H  
ATOM    131  HA  ASN A   8      -8.759 -21.722  18.581  1.00 27.010          H  
ATOM    132 1HB  ASN A   8      -7.642 -23.628  17.326  1.00 38.050          H  
ATOM    133 2HB  ASN A   8      -6.362 -22.513  16.890  1.00 38.050          H  
ATOM    134 1HD2 ASN A   8      -4.870 -24.062  19.720  1.00 38.050          H  
ATOM    135 2HD2 ASN A   8      -5.098 -24.197  18.007  1.00 38.050          H  
ATOM    136  N   SER A   9      -8.164 -19.241  18.284  1.00 22.460          N  
ATOM    137  CA  SER A   9      -7.777 -17.843  18.385  1.00 22.580          C  
ATOM    138  C   SER A   9      -6.891 -17.426  19.545  1.00 22.080          C  
ATOM    139  O   SER A   9      -6.793 -18.099  20.579  1.00 22.040          O  
ATOM    140  CB  SER A   9      -9.036 -17.010  18.427  1.00 31.560          C  
ATOM    141  OG  SER A   9      -9.772 -17.225  19.611  1.00 31.560          O  
ATOM    142  H   SER A   9      -9.148 -19.482  18.421  1.00 26.950          H  
ATOM    143  HA  SER A   9      -7.243 -17.599  17.465  1.00 27.100          H  
ATOM    144 1HB  SER A   9      -8.793 -15.957  18.347  1.00 37.880          H  
ATOM    145 2HB  SER A   9      -9.629 -17.279  17.569  1.00 37.880          H  
ATOM    146  HG  SER A   9     -10.541 -16.604  19.577  1.00 37.880          H  
ATOM    147  N   THR A  10      -6.296 -16.247  19.345  1.00 21.790          N  
ATOM    148  CA  THR A  10      -5.434 -15.552  20.297  1.00 21.390          C  
ATOM    149  C   THR A  10      -6.238 -14.671  21.274  1.00 21.420          C  
ATOM    150  O   THR A  10      -7.191 -14.019  20.850  1.00 21.440          O  
ATOM    151  CB  THR A  10      -4.393 -14.691  19.547  1.00 30.110          C  
ATOM    152  OG1 THR A  10      -3.538 -15.544  18.777  1.00 30.110          O  
ATOM    153  CG2 THR A  10      -3.548 -13.864  20.479  1.00 30.110          C  
ATOM    154  H   THR A  10      -6.477 -15.821  18.432  1.00 26.150          H  
ATOM    155  HA  THR A  10      -4.872 -16.307  20.811  1.00 25.670          H  
ATOM    156  HB  THR A  10      -4.922 -14.020  18.883  1.00 36.130          H  
ATOM    157  HG1 THR A  10      -2.984 -15.000  18.199  1.00 36.130          H  
ATOM    158 1HG2 THR A  10      -2.841 -13.276  19.889  1.00 36.130          H  
ATOM    159 2HG2 THR A  10      -4.176 -13.192  21.041  1.00 36.130          H  
ATOM    160 3HG2 THR A  10      -3.009 -14.486  21.154  1.00 36.130          H  
ATOM    161  N   PRO A  11      -5.967 -14.728  22.592  1.00 21.540          N  
ATOM    162  CA  PRO A  11      -6.514 -13.866  23.636  1.00 21.680          C  
ATOM    163  C   PRO A  11      -6.160 -12.379  23.474  1.00 21.370          C  
ATOM    164  O   PRO A  11      -5.073 -12.019  22.991  1.00 21.160          O  
ATOM    165  CB  PRO A  11      -5.877 -14.433  24.894  1.00 32.520          C  
ATOM    166  CG  PRO A  11      -5.516 -15.852  24.557  1.00 32.520          C  
ATOM    167  CD  PRO A  11      -5.179 -15.849  23.111  1.00 32.520          C  
ATOM    168  HA  PRO A  11      -7.602 -13.995  23.654  1.00 26.020          H  
ATOM    169 1HB  PRO A  11      -5.029 -13.826  25.202  1.00 39.020          H  
ATOM    170 2HB  PRO A  11      -6.615 -14.384  25.701  1.00 39.020          H  
ATOM    171 1HG  PRO A  11      -4.649 -16.170  25.155  1.00 39.020          H  
ATOM    172 2HG  PRO A  11      -6.344 -16.531  24.800  1.00 39.020          H  
ATOM    173 1HD  PRO A  11      -4.116 -15.693  22.948  1.00 39.020          H  
ATOM    174 2HD  PRO A  11      -5.541 -16.817  22.719  1.00 39.020          H  
ATOM    175  N   GLY A  12      -7.054 -11.509  23.917  1.00 21.450          N  
ATOM    176  CA  GLY A  12      -6.755 -10.106  23.847  1.00 21.290          C  
ATOM    177  C   GLY A  12      -6.654  -9.719  22.395  1.00 20.840          C  
ATOM    178  O   GLY A  12      -7.071 -10.457  21.501  1.00 20.680          O  
ATOM    179  H   GLY A  12      -7.923 -11.807  24.348  1.00 25.740          H  
ATOM    180 1HA  GLY A  12      -7.540  -9.533  24.341  1.00 25.550          H  
ATOM    181 2HA  GLY A  12      -5.818  -9.895  24.357  1.00 25.550          H  
ATOM    182  N   SER A  13      -6.076  -8.555  22.167  1.00 20.770          N  
ATOM    183  CA  SER A  13      -5.849  -7.986  20.854  1.00 20.450          C  
ATOM    184  C   SER A  13      -4.408  -8.272  20.436  1.00 20.050          C  
ATOM    185  O   SER A  13      -3.903  -7.684  19.474  1.00 19.910          O  
ATOM    186  CB  SER A  13      -6.084  -6.491  20.895  1.00 28.760          C  
ATOM    187  OG  SER A  13      -5.174  -5.871  21.772  1.00 28.760          O  
ATOM    188  H   SER A  13      -5.788  -7.994  22.957  1.00 24.920          H  
ATOM    189  HA  SER A  13      -6.529  -8.449  20.139  1.00 24.540          H  
ATOM    190 1HB  SER A  13      -5.972  -6.076  19.893  1.00 34.510          H  
ATOM    191 2HB  SER A  13      -7.102  -6.290  21.221  1.00 34.510          H  
ATOM    192  HG  SER A  13      -5.404  -4.935  21.772  1.00 34.510          H  
ATOM    193  N   SER A  14      -3.732  -9.177  21.171  1.00 20.000          N  
ATOM    194  CA  SER A  14      -2.325  -9.474  20.931  1.00 19.910          C  
ATOM    195  C   SER A  14      -2.037  -9.788  19.467  1.00 20.030          C  
ATOM    196  O   SER A  14      -2.837 -10.413  18.767  1.00 20.270          O  
ATOM    197  CB  SER A  14      -1.878 -10.613  21.809  1.00 27.910          C  
ATOM    198  OG  SER A  14      -0.553 -10.954  21.533  1.00 27.910          O  
ATOM    199  H   SER A  14      -4.207  -9.710  21.911  1.00 24.000          H  
ATOM    200  HA  SER A  14      -1.743  -8.593  21.203  1.00 23.890          H  
ATOM    201 1HB  SER A  14      -1.976 -10.329  22.855  1.00 33.490          H  
ATOM    202 2HB  SER A  14      -2.522 -11.465  21.647  1.00 33.490          H  
ATOM    203  HG  SER A  14      -0.359 -11.719  22.079  1.00 33.490          H  
ATOM    204  N   ARG A  15      -0.921  -9.261  18.984  1.00 19.970          N  
ATOM    205  CA  ARG A  15      -0.523  -9.408  17.588  1.00 20.200          C  
ATOM    206  C   ARG A  15      -0.070 -10.806  17.190  1.00 19.630          C  
ATOM    207  O   ARG A  15       0.474 -11.566  17.996  1.00 19.740          O  
ATOM    208  CB  ARG A  15       0.585  -8.424  17.257  1.00 28.190          C  
ATOM    209  CG  ARG A  15       0.151  -6.966  17.232  1.00 28.190          C  
ATOM    210  CD  ARG A  15       1.317  -6.049  17.148  1.00 28.190          C  
ATOM    211  NE  ARG A  15       2.065  -6.204  15.901  1.00 28.190          N  
ATOM    212  CZ  ARG A  15       3.239  -5.586  15.625  1.00 28.190          C  
ATOM    213  NH1 ARG A  15       3.796  -4.772  16.498  1.00 28.190          N  
ATOM    214  NH2 ARG A  15       3.845  -5.789  14.477  1.00 28.190          N  
ATOM    215  H   ARG A  15      -0.322  -8.761  19.624  1.00 23.960          H  
ATOM    216  HA  ARG A  15      -1.391  -9.152  16.976  1.00 24.240          H  
ATOM    217 1HB  ARG A  15       1.392  -8.524  17.983  1.00 33.830          H  
ATOM    218 2HB  ARG A  15       0.999  -8.663  16.279  1.00 33.830          H  
ATOM    219 1HG  ARG A  15      -0.488  -6.797  16.360  1.00 33.830          H  
ATOM    220 2HG  ARG A  15      -0.413  -6.735  18.136  1.00 33.830          H  
ATOM    221 1HD  ARG A  15       0.963  -5.020  17.208  1.00 33.830          H  
ATOM    222 2HD  ARG A  15       1.990  -6.253  17.980  1.00 33.830          H  
ATOM    223  HE  ARG A  15       1.684  -6.815  15.195  1.00 33.830          H  
ATOM    224 1HH1 ARG A  15       3.357  -4.594  17.386  1.00 33.830          H  
ATOM    225 2HH1 ARG A  15       4.679  -4.319  16.264  1.00 33.830          H  
ATOM    226 1HH2 ARG A  15       3.444  -6.405  13.787  1.00 33.830          H  
ATOM    227 2HH2 ARG A  15       4.737  -5.311  14.299  1.00 33.830          H  
ATOM    228  N   GLY A  16      -0.201 -11.077  15.889  1.00 19.160          N  
ATOM    229  CA  GLY A  16       0.194 -12.323  15.222  1.00 18.710          C  
ATOM    230  C   GLY A  16       1.673 -12.682  15.331  1.00 18.770          C  
ATOM    231  O   GLY A  16       2.078 -13.782  14.954  1.00 18.880          O  
ATOM    232  H   GLY A  16      -0.682 -10.373  15.320  1.00 22.990          H  
ATOM    233 1HA  GLY A  16      -0.378 -13.136  15.653  1.00 22.450          H  
ATOM    234 2HA  GLY A  16      -0.089 -12.264  14.171  1.00 22.450          H  
ATOM    235  N   THR A  17       2.479 -11.762  15.842  1.00 18.820          N  
ATOM    236  CA  THR A  17       3.897 -11.971  16.035  1.00 19.050          C  
ATOM    237  C   THR A  17       4.170 -12.831  17.276  1.00 18.680          C  
ATOM    238  O   THR A  17       5.290 -13.316  17.457  1.00 18.550          O  
ATOM    239  CB  THR A  17       4.611 -10.613  16.200  1.00 26.580          C  
ATOM    240  OG1 THR A  17       4.126  -9.956  17.382  1.00 26.580          O  
ATOM    241  CG2 THR A  17       4.299  -9.719  14.996  1.00 26.580          C  
ATOM    242  H   THR A  17       2.091 -10.875  16.121  1.00 22.580          H  
ATOM    243  HA  THR A  17       4.297 -12.488  15.164  1.00 22.860          H  
ATOM    244  HB  THR A  17       5.687 -10.768  16.281  1.00 31.890          H  
ATOM    245  HG1 THR A  17       4.509 -10.381  18.164  1.00 31.890          H  
ATOM    246 1HG2 THR A  17       4.801  -8.760  15.121  1.00 31.890          H  
ATOM    247 2HG2 THR A  17       4.656 -10.203  14.088  1.00 31.890          H  
ATOM    248 3HG2 THR A  17       3.228  -9.555  14.920  1.00 31.890          H  
ATOM    249  N   SER A  18       3.154 -13.019  18.132  1.00 18.640          N  
ATOM    250  CA  SER A  18       3.306 -13.808  19.350  1.00 18.430          C  
ATOM    251  C   SER A  18       2.355 -15.024  19.365  1.00 18.800          C  
ATOM    252  O   SER A  18       1.290 -14.982  18.753  1.00 19.300          O  
ATOM    253  CB  SER A  18       3.051 -12.940  20.571  1.00 25.890          C  
ATOM    254  OG  SER A  18       4.028 -11.939  20.692  1.00 25.890          O  
ATOM    255  H   SER A  18       2.247 -12.584  17.938  1.00 22.370          H  
ATOM    256  HA  SER A  18       4.340 -14.117  19.391  1.00 22.120          H  
ATOM    257 1HB  SER A  18       2.065 -12.477  20.483  1.00 31.060          H  
ATOM    258 2HB  SER A  18       3.041 -13.553  21.465  1.00 31.060          H  
ATOM    259  HG  SER A  18       3.870 -11.521  21.540  1.00 31.060          H  
ATOM    260  N   PRO A  19       2.716 -16.134  20.041  1.00 18.680          N  
ATOM    261  CA  PRO A  19       1.877 -17.303  20.270  1.00 19.120          C  
ATOM    262  C   PRO A  19       0.592 -16.964  21.017  1.00 19.540          C  
ATOM    263  O   PRO A  19       0.613 -16.166  21.958  1.00 19.790          O  
ATOM    264  CB  PRO A  19       2.783 -18.189  21.140  1.00 28.680          C  
ATOM    265  CG  PRO A  19       4.184 -17.766  20.797  1.00 28.680          C  
ATOM    266  CD  PRO A  19       4.103 -16.292  20.530  1.00 28.680          C  
ATOM    267  HA  PRO A  19       1.652 -17.783  19.305  1.00 22.940          H  
ATOM    268 1HB  PRO A  19       2.546 -18.044  22.203  1.00 34.420          H  
ATOM    269 2HB  PRO A  19       2.598 -19.250  20.917  1.00 34.420          H  
ATOM    270 1HG  PRO A  19       4.862 -17.995  21.622  1.00 34.420          H  
ATOM    271 2HG  PRO A  19       4.548 -18.334  19.927  1.00 34.420          H  
ATOM    272 1HD  PRO A  19       4.276 -15.705  21.436  1.00 34.420          H  
ATOM    273 2HD  PRO A  19       4.846 -16.097  19.745  1.00 34.420          H  
ATOM    274  N   ALA A  20      -0.501 -17.654  20.685  1.00 19.740          N  
ATOM    275  CA  ALA A  20      -1.768 -17.446  21.389  1.00 20.300          C  
ATOM    276  C   ALA A  20      -1.576 -17.613  22.892  1.00 20.640          C  
ATOM    277  O   ALA A  20      -2.127 -16.872  23.698  1.00 20.790          O  
ATOM    278  CB  ALA A  20      -2.825 -18.416  20.889  1.00 28.200          C  
ATOM    279  H   ALA A  20      -0.464 -18.297  19.905  1.00 23.690          H  
ATOM    280  HA  ALA A  20      -2.098 -16.436  21.197  1.00 24.360          H  
ATOM    281 1HB  ALA A  20      -3.764 -18.245  21.407  1.00 33.840          H  
ATOM    282 2HB  ALA A  20      -2.975 -18.271  19.817  1.00 33.840          H  
ATOM    283 3HB  ALA A  20      -2.504 -19.437  21.073  1.00 33.840          H  
ATOM    284  N   ARG A  21      -0.756 -18.590  23.269  1.00 20.900          N  
ATOM    285  CA  ARG A  21      -0.461 -18.888  24.665  1.00 21.400          C  
ATOM    286  C   ARG A  21       0.312 -17.783  25.398  1.00 21.570          C  
ATOM    287  O   ARG A  21       0.319 -17.736  26.624  1.00 21.630          O  
ATOM    288  CB  ARG A  21       0.309 -20.190  24.768  1.00 29.760          C  
ATOM    289  CG  ARG A  21      -0.497 -21.445  24.453  1.00 29.760          C  
ATOM    290  CD  ARG A  21       0.326 -22.671  24.568  1.00 29.760          C  
ATOM    291  NE  ARG A  21      -0.460 -23.870  24.305  1.00 29.760          N  
ATOM    292  CZ  ARG A  21       0.037 -25.120  24.149  1.00 29.760          C  
ATOM    293  NH1 ARG A  21       1.334 -25.344  24.224  1.00 29.760          N  
ATOM    294  NH2 ARG A  21      -0.792 -26.125  23.917  1.00 29.760          N  
ATOM    295  H   ARG A  21      -0.350 -19.169  22.550  1.00 25.080          H  
ATOM    296  HA  ARG A  21      -1.415 -19.015  25.171  1.00 25.680          H  
ATOM    297 1HB  ARG A  21       1.142 -20.159  24.074  1.00 35.710          H  
ATOM    298 2HB  ARG A  21       0.717 -20.290  25.771  1.00 35.710          H  
ATOM    299 1HG  ARG A  21      -1.332 -21.534  25.140  1.00 35.710          H  
ATOM    300 2HG  ARG A  21      -0.877 -21.386  23.435  1.00 35.710          H  
ATOM    301 1HD  ARG A  21       1.138 -22.624  23.846  1.00 35.710          H  
ATOM    302 2HD  ARG A  21       0.732 -22.737  25.579  1.00 35.710          H  
ATOM    303  HE  ARG A  21      -1.465 -23.758  24.235  1.00 35.710          H  
ATOM    304 1HH1 ARG A  21       1.974 -24.585  24.400  1.00 35.710          H  
ATOM    305 2HH1 ARG A  21       1.692 -26.282  24.105  1.00 35.710          H  
ATOM    306 1HH2 ARG A  21      -1.788 -25.957  23.857  1.00 35.710          H  
ATOM    307 2HH2 ARG A  21      -0.434 -27.062  23.798  1.00 35.710          H  
ATOM    308  N   MET A  22       0.983 -16.910  24.653  1.00 21.760          N  
ATOM    309  CA  MET A  22       1.770 -15.836  25.230  1.00 22.030          C  
ATOM    310  C   MET A  22       0.874 -14.644  25.552  1.00 22.650          C  
ATOM    311  O   MET A  22       1.156 -13.839  26.454  1.00 23.140          O  
ATOM    312  CB  MET A  22       2.878 -15.428  24.269  1.00 30.730          C  
ATOM    313  CG  MET A  22       3.839 -14.431  24.855  1.00 30.730          C  
ATOM    314  SD  MET A  22       5.220 -14.001  23.795  1.00 30.730          S  
ATOM    315  CE  MET A  22       6.220 -15.472  23.861  1.00 30.730          C  
ATOM    316  H   MET A  22       0.904 -16.949  23.641  1.00 26.110          H  
ATOM    317  HA  MET A  22       2.213 -16.189  26.160  1.00 26.440          H  
ATOM    318 1HB  MET A  22       3.421 -16.314  23.970  1.00 36.880          H  
ATOM    319 2HB  MET A  22       2.433 -14.997  23.371  1.00 36.880          H  
ATOM    320 1HG  MET A  22       3.316 -13.514  25.113  1.00 36.880          H  
ATOM    321 2HG  MET A  22       4.227 -14.861  25.752  1.00 36.880          H  
ATOM    322 1HE  MET A  22       7.119 -15.324  23.268  1.00 36.880          H  
ATOM    323 2HE  MET A  22       6.493 -15.682  24.887  1.00 36.880          H  
ATOM    324 3HE  MET A  22       5.666 -16.303  23.464  1.00 36.880          H  
ATOM    325  N   ALA A  23      -0.212 -14.504  24.797  1.00 22.750          N  
ATOM    326  CA  ALA A  23      -1.096 -13.373  25.011  1.00 23.420          C  
ATOM    327  C   ALA A  23      -1.476 -13.284  26.490  1.00 23.540          C  
ATOM    328  O   ALA A  23      -1.966 -14.244  27.090  1.00 23.630          O  
ATOM    329  CB  ALA A  23      -2.333 -13.514  24.159  1.00 32.520          C  
ATOM    330  H   ALA A  23      -0.378 -15.167  24.029  1.00 27.300          H  
ATOM    331  HA  ALA A  23      -0.565 -12.463  24.734  1.00 28.100          H  
ATOM    332 1HB  ALA A  23      -2.989 -12.661  24.310  1.00 39.020          H  
ATOM    333 2HB  ALA A  23      -2.046 -13.572  23.118  1.00 39.020          H  
ATOM    334 3HB  ALA A  23      -2.838 -14.422  24.444  1.00 39.020          H  
ATOM    335  N   GLY A  24      -1.360 -12.076  27.046  1.00 23.670          N  
ATOM    336  CA  GLY A  24      -1.611 -11.795  28.466  1.00 23.920          C  
ATOM    337  C   GLY A  24      -3.013 -12.088  28.960  1.00 24.290          C  
ATOM    338  O   GLY A  24      -3.254 -12.140  30.163  1.00 24.820          O  
ATOM    339  H   GLY A  24      -0.996 -11.329  26.469  1.00 28.400          H  
ATOM    340 1HA  GLY A  24      -0.908 -12.374  29.062  1.00 28.700          H  
ATOM    341 2HA  GLY A  24      -1.384 -10.748  28.659  1.00 28.700          H  
ATOM    342  N   ASN A  25      -3.942 -12.262  28.039  1.00 24.120          N  
ATOM    343  CA  ASN A  25      -5.326 -12.538  28.378  1.00 24.530          C  
ATOM    344  C   ASN A  25      -5.668 -14.022  28.277  1.00 24.410          C  
ATOM    345  O   ASN A  25      -6.843 -14.401  28.305  1.00 24.570          O  
ATOM    346  CB  ASN A  25      -6.208 -11.699  27.492  1.00 34.180          C  
ATOM    347  CG  ASN A  25      -6.093 -10.247  27.827  1.00 34.180          C  
ATOM    348  OD1 ASN A  25      -6.730  -9.757  28.767  1.00 34.180          O  
ATOM    349  ND2 ASN A  25      -5.260  -9.541  27.101  1.00 34.180          N  
ATOM    350  H   ASN A  25      -3.659 -12.219  27.071  1.00 28.940          H  
ATOM    351  HA  ASN A  25      -5.494 -12.242  29.414  1.00 29.440          H  
ATOM    352 1HB  ASN A  25      -5.918 -11.841  26.461  1.00 41.010          H  
ATOM    353 2HB  ASN A  25      -7.247 -12.012  27.592  1.00 41.010          H  
ATOM    354 1HD2 ASN A  25      -5.132  -8.569  27.298  1.00 41.010          H  
ATOM    355 2HD2 ASN A  25      -4.734  -9.974  26.376  1.00 41.010          H  
ATOM    356  N   GLY A  26      -4.646 -14.864  28.146  1.00 24.240          N  
ATOM    357  CA  GLY A  26      -4.841 -16.301  28.058  1.00 24.200          C  
ATOM    358  C   GLY A  26      -4.892 -16.945  29.438  1.00 24.280          C  
ATOM    359  O   GLY A  26      -5.001 -16.265  30.462  1.00 24.870          O  
ATOM    360  H   GLY A  26      -3.690 -14.504  28.083  1.00 29.090          H  
ATOM    361 1HA  GLY A  26      -5.763 -16.514  27.518  1.00 29.040          H  
ATOM    362 2HA  GLY A  26      -4.020 -16.734  27.486  1.00 29.040          H  
ATOM    363  N   GLY A  27      -4.833 -18.275  29.474  1.00 23.780          N  
ATOM    364  CA  GLY A  27      -4.908 -18.972  30.753  1.00 23.940          C  
ATOM    365  C   GLY A  27      -3.567 -19.004  31.475  1.00 23.690          C  
ATOM    366  O   GLY A  27      -2.546 -18.539  30.957  1.00 23.410          O  
ATOM    367  H   GLY A  27      -4.775 -18.792  28.609  1.00 28.540          H  
ATOM    368 1HA  GLY A  27      -5.650 -18.483  31.385  1.00 28.730          H  
ATOM    369 2HA  GLY A  27      -5.257 -19.992  30.590  1.00 28.730          H  
ATOM    370  N   ASP A  28      -3.557 -19.616  32.654  1.00 23.880          N  
ATOM    371  CA  ASP A  28      -2.378 -19.657  33.495  1.00 23.800          C  
ATOM    372  C   ASP A  28      -1.340 -20.621  32.982  1.00 22.990          C  
ATOM    373  O   ASP A  28      -0.161 -20.274  32.875  1.00 22.290          O  
ATOM    374  CB  ASP A  28      -2.810 -20.021  34.912  1.00 33.350          C  
ATOM    375  CG  ASP A  28      -3.661 -21.290  34.925  1.00 33.350          C  
ATOM    376  OD1 ASP A  28      -4.173 -21.642  33.851  1.00 33.350          O  
ATOM    377  OD2 ASP A  28      -3.809 -21.890  35.952  1.00 33.350          O  
ATOM    378  H   ASP A  28      -4.402 -20.073  33.008  1.00 28.660          H  
ATOM    379  HA  ASP A  28      -1.937 -18.659  33.512  1.00 28.560          H  
ATOM    380 1HB  ASP A  28      -1.930 -20.179  35.536  1.00 40.020          H  
ATOM    381 2HB  ASP A  28      -3.382 -19.201  35.347  1.00 40.020          H  
ATOM    382  N   ALA A  29      -1.771 -21.833  32.668  1.00 23.150          N  
ATOM    383  CA  ALA A  29      -0.843 -22.830  32.174  1.00 22.530          C  
ATOM    384  C   ALA A  29      -0.203 -22.339  30.892  1.00 21.530          C  
ATOM    385  O   ALA A  29       0.986 -22.545  30.667  1.00 20.870          O  
ATOM    386  CB  ALA A  29      -1.543 -24.147  31.927  1.00 31.790          C  
ATOM    387  H   ALA A  29      -2.766 -22.028  32.818  1.00 27.780          H  
ATOM    388  HA  ALA A  29      -0.062 -22.971  32.921  1.00 27.040          H  
ATOM    389 1HB  ALA A  29      -0.822 -24.881  31.569  1.00 38.150          H  
ATOM    390 2HB  ALA A  29      -1.991 -24.495  32.858  1.00 38.150          H  
ATOM    391 3HB  ALA A  29      -2.321 -24.011  31.180  1.00 38.150          H  
ATOM    392  N   ALA A  30      -0.994 -21.673  30.053  1.00 21.490          N  
ATOM    393  CA  ALA A  30      -0.503 -21.186  28.780  1.00 20.660          C  
ATOM    394  C   ALA A  30       0.610 -20.170  28.959  1.00 20.030          C  
ATOM    395  O   ALA A  30       1.679 -20.280  28.335  1.00 19.220          O  
ATOM    396  CB  ALA A  30      -1.648 -20.557  28.033  1.00 29.260          C  
ATOM    397  H   ALA A  30      -1.958 -21.515  30.312  1.00 25.790          H  
ATOM    398  HA  ALA A  30      -0.106 -22.028  28.218  1.00 24.790          H  
ATOM    399 1HB  ALA A  30      -1.307 -20.205  27.100  1.00 35.110          H  
ATOM    400 2HB  ALA A  30      -2.436 -21.291  27.886  1.00 35.110          H  
ATOM    401 3HB  ALA A  30      -2.033 -19.716  28.610  1.00 35.110          H  
ATOM    402  N   LEU A  31       0.385 -19.212  29.861  1.00 20.500          N  
ATOM    403  CA  LEU A  31       1.393 -18.212  30.114  1.00 20.090          C  
ATOM    404  C   LEU A  31       2.618 -18.838  30.735  1.00 19.710          C  
ATOM    405  O   LEU A  31       3.737 -18.449  30.415  1.00 18.990          O  
ATOM    406  CB  LEU A  31       0.811 -17.095  30.993  1.00 28.290          C  
ATOM    407  CG  LEU A  31      -0.244 -16.165  30.285  1.00 28.290          C  
ATOM    408  CD1 LEU A  31      -0.937 -15.268  31.307  1.00 28.290          C  
ATOM    409  CD2 LEU A  31       0.462 -15.283  29.256  1.00 28.290          C  
ATOM    410  H   LEU A  31      -0.519 -19.148  30.341  1.00 24.600          H  
ATOM    411  HA  LEU A  31       1.694 -17.796  29.158  1.00 24.110          H  
ATOM    412 1HB  LEU A  31       0.316 -17.564  31.846  1.00 33.950          H  
ATOM    413 2HB  LEU A  31       1.627 -16.476  31.360  1.00 33.950          H  
ATOM    414  HG  LEU A  31      -1.002 -16.779  29.790  1.00 33.950          H  
ATOM    415 1HD1 LEU A  31      -1.668 -14.634  30.793  1.00 33.950          H  
ATOM    416 2HD1 LEU A  31      -1.456 -15.892  32.038  1.00 33.950          H  
ATOM    417 3HD1 LEU A  31      -0.204 -14.644  31.810  1.00 33.950          H  
ATOM    418 1HD2 LEU A  31      -0.263 -14.651  28.784  1.00 33.950          H  
ATOM    419 2HD2 LEU A  31       1.195 -14.678  29.760  1.00 33.950          H  
ATOM    420 3HD2 LEU A  31       0.946 -15.873  28.493  1.00 33.950          H  
ATOM    421  N   ALA A  32       2.430 -19.820  31.625  1.00 20.240          N  
ATOM    422  CA  ALA A  32       3.569 -20.477  32.241  1.00 20.030          C  
ATOM    423  C   ALA A  32       4.433 -21.176  31.188  1.00 19.090          C  
ATOM    424  O   ALA A  32       5.654 -21.007  31.174  1.00 18.610          O  
ATOM    425  CB  ALA A  32       3.097 -21.483  33.270  1.00 28.130          C  
ATOM    426  H   ALA A  32       1.478 -20.087  31.899  1.00 24.290          H  
ATOM    427  HA  ALA A  32       4.168 -19.721  32.740  1.00 24.040          H  
ATOM    428 1HB  ALA A  32       3.956 -21.951  33.744  1.00 33.750          H  
ATOM    429 2HB  ALA A  32       2.494 -20.973  34.022  1.00 33.750          H  
ATOM    430 3HB  ALA A  32       2.493 -22.242  32.779  1.00 33.750          H  
ATOM    431  N   LEU A  33       3.798 -21.869  30.235  1.00 18.910          N  
ATOM    432  CA  LEU A  33       4.529 -22.598  29.199  1.00 18.130          C  
ATOM    433  C   LEU A  33       5.375 -21.681  28.338  1.00 17.280          C  
ATOM    434  O   LEU A  33       6.503 -22.021  27.969  1.00 16.660          O  
ATOM    435  CB  LEU A  33       3.540 -23.349  28.291  1.00 25.690          C  
ATOM    436  CG  LEU A  33       2.792 -24.569  28.895  1.00 25.690          C  
ATOM    437  CD1 LEU A  33       1.684 -24.989  27.928  1.00 25.690          C  
ATOM    438  CD2 LEU A  33       3.762 -25.727  29.119  1.00 25.690          C  
ATOM    439  H   LEU A  33       2.779 -21.967  30.292  1.00 22.690          H  
ATOM    440  HA  LEU A  33       5.195 -23.300  29.687  1.00 21.760          H  
ATOM    441 1HB  LEU A  33       2.777 -22.637  27.972  1.00 30.830          H  
ATOM    442 2HB  LEU A  33       4.077 -23.688  27.408  1.00 30.830          H  
ATOM    443  HG  LEU A  33       2.347 -24.299  29.837  1.00 30.830          H  
ATOM    444 1HD1 LEU A  33       1.143 -25.838  28.342  1.00 30.830          H  
ATOM    445 2HD1 LEU A  33       0.995 -24.159  27.786  1.00 30.830          H  
ATOM    446 3HD1 LEU A  33       2.122 -25.266  26.977  1.00 30.830          H  
ATOM    447 1HD2 LEU A  33       3.216 -26.574  29.533  1.00 30.830          H  
ATOM    448 2HD2 LEU A  33       4.213 -26.016  28.169  1.00 30.830          H  
ATOM    449 3HD2 LEU A  33       4.543 -25.439  29.814  1.00 30.830          H  
ATOM    450  N   LEU A  34       4.851 -20.500  28.045  1.00 17.370          N  
ATOM    451  CA  LEU A  34       5.547 -19.529  27.217  1.00 16.730          C  
ATOM    452  C   LEU A  34       6.197 -18.427  28.045  1.00 16.540          C  
ATOM    453  O   LEU A  34       6.650 -17.421  27.485  1.00 15.870          O  
ATOM    454  CB  LEU A  34       4.543 -18.872  26.246  1.00 23.680          C  
ATOM    455  CG  LEU A  34       4.198 -19.600  24.904  1.00 23.680          C  
ATOM    456  CD1 LEU A  34       5.398 -19.574  23.975  1.00 23.680          C  
ATOM    457  CD2 LEU A  34       3.762 -21.049  25.168  1.00 23.680          C  
ATOM    458  H   LEU A  34       3.888 -20.304  28.350  1.00 20.840          H  
ATOM    459  HA  LEU A  34       6.329 -20.043  26.669  1.00 20.080          H  
ATOM    460 1HB  LEU A  34       3.597 -18.743  26.789  1.00 28.410          H  
ATOM    461 2HB  LEU A  34       4.910 -17.882  25.986  1.00 28.410          H  
ATOM    462  HG  LEU A  34       3.383 -19.061  24.425  1.00 28.410          H  
ATOM    463 1HD1 LEU A  34       5.136 -20.056  23.036  1.00 28.410          H  
ATOM    464 2HD1 LEU A  34       5.688 -18.554  23.788  1.00 28.410          H  
ATOM    465 3HD1 LEU A  34       6.239 -20.103  24.417  1.00 28.410          H  
ATOM    466 1HD2 LEU A  34       3.504 -21.522  24.224  1.00 28.410          H  
ATOM    467 2HD2 LEU A  34       4.572 -21.604  25.622  1.00 28.410          H  
ATOM    468 3HD2 LEU A  34       2.902 -21.062  25.831  1.00 28.410          H  
ATOM    469  N   LEU A  35       6.297 -18.622  29.360  1.00 17.250          N  
ATOM    470  CA  LEU A  35       6.790 -17.584  30.244  1.00 17.300          C  
ATOM    471  C   LEU A  35       8.198 -17.123  29.971  1.00 16.900          C  
ATOM    472  O   LEU A  35       8.447 -15.923  29.983  1.00 16.510          O  
ATOM    473  CB  LEU A  35       6.718 -18.060  31.700  1.00 24.200          C  
ATOM    474  CG  LEU A  35       7.182 -17.080  32.798  1.00 24.200          C  
ATOM    475  CD1 LEU A  35       6.300 -15.819  32.783  1.00 24.200          C  
ATOM    476  CD2 LEU A  35       7.095 -17.779  34.146  1.00 24.200          C  
ATOM    477  H   LEU A  35       5.962 -19.492  29.785  1.00 20.700          H  
ATOM    478  HA  LEU A  35       6.120 -16.738  30.125  1.00 20.760          H  
ATOM    479 1HB  LEU A  35       5.697 -18.290  31.910  1.00 29.040          H  
ATOM    480 2HB  LEU A  35       7.292 -18.980  31.794  1.00 29.040          H  
ATOM    481  HG  LEU A  35       8.206 -16.781  32.616  1.00 29.040          H  
ATOM    482 1HD1 LEU A  35       6.633 -15.138  33.565  1.00 29.040          H  
ATOM    483 2HD1 LEU A  35       6.372 -15.312  31.827  1.00 29.040          H  
ATOM    484 3HD1 LEU A  35       5.263 -16.101  32.964  1.00 29.040          H  
ATOM    485 1HD2 LEU A  35       7.427 -17.098  34.932  1.00 29.040          H  
ATOM    486 2HD2 LEU A  35       6.063 -18.081  34.337  1.00 29.040          H  
ATOM    487 3HD2 LEU A  35       7.736 -18.661  34.137  1.00 29.040          H  
ATOM    488  N   LEU A  36       9.137 -18.032  29.725  1.00 17.080          N  
ATOM    489  CA  LEU A  36      10.500 -17.553  29.532  1.00 16.880          C  
ATOM    490  C   LEU A  36      10.623 -16.688  28.289  1.00 15.920          C  
ATOM    491  O   LEU A  36      11.237 -15.617  28.337  1.00 15.640          O  
ATOM    492  CB  LEU A  36      11.497 -18.713  29.459  1.00 23.710          C  
ATOM    493  CG  LEU A  36      12.996 -18.321  29.223  1.00 23.710          C  
ATOM    494  CD1 LEU A  36      13.505 -17.401  30.355  1.00 23.710          C  
ATOM    495  CD2 LEU A  36      13.826 -19.600  29.151  1.00 23.710          C  
ATOM    496  H   LEU A  36       8.895 -19.016  29.700  1.00 20.500          H  
ATOM    497  HA  LEU A  36      10.748 -16.941  30.395  1.00 20.260          H  
ATOM    498 1HB  LEU A  36      11.441 -19.276  30.388  1.00 28.450          H  
ATOM    499 2HB  LEU A  36      11.199 -19.370  28.641  1.00 28.450          H  
ATOM    500  HG  LEU A  36      13.092 -17.778  28.280  1.00 28.450          H  
ATOM    501 1HD1 LEU A  36      14.550 -17.149  30.167  1.00 28.450          H  
ATOM    502 2HD1 LEU A  36      12.929 -16.479  30.389  1.00 28.450          H  
ATOM    503 3HD1 LEU A  36      13.425 -17.915  31.310  1.00 28.450          H  
ATOM    504 1HD2 LEU A  36      14.872 -19.348  28.973  1.00 28.450          H  
ATOM    505 2HD2 LEU A  36      13.740 -20.149  30.091  1.00 28.450          H  
ATOM    506 3HD2 LEU A  36      13.458 -20.222  28.333  1.00 28.450          H  
ATOM    507  N   ASP A  37      10.029 -17.136  27.180  1.00 15.530          N  
ATOM    508  CA  ASP A  37      10.103 -16.372  25.946  1.00 14.710          C  
ATOM    509  C   ASP A  37       9.438 -15.019  26.136  1.00 14.320          C  
ATOM    510  O   ASP A  37       9.949 -13.989  25.679  1.00 13.850          O  
ATOM    511  CB  ASP A  37       9.366 -17.102  24.819  1.00 20.920          C  
ATOM    512  CG  ASP A  37      10.044 -18.363  24.314  1.00 20.920          C  
ATOM    513  OD1 ASP A  37      11.193 -18.582  24.606  1.00 20.920          O  
ATOM    514  OD2 ASP A  37       9.388 -19.107  23.631  1.00 20.920          O  
ATOM    515  H   ASP A  37       9.552 -18.026  27.197  1.00 18.640          H  
ATOM    516  HA  ASP A  37      11.149 -16.223  25.681  1.00 17.650          H  
ATOM    517 1HB  ASP A  37       8.366 -17.372  25.168  1.00 25.110          H  
ATOM    518 2HB  ASP A  37       9.241 -16.421  23.981  1.00 25.110          H  
ATOM    519  N   ARG A  38       8.315 -15.025  26.856  1.00 14.660          N  
ATOM    520  CA  ARG A  38       7.542 -13.834  27.109  1.00 14.530          C  
ATOM    521  C   ARG A  38       8.341 -12.834  27.923  1.00 14.690          C  
ATOM    522  O   ARG A  38       8.382 -11.652  27.581  1.00 14.390          O  
ATOM    523  CB  ARG A  38       6.281 -14.231  27.844  1.00 20.390          C  
ATOM    524  CG  ARG A  38       5.245 -13.190  28.033  1.00 20.390          C  
ATOM    525  CD  ARG A  38       4.054 -13.801  28.669  1.00 20.390          C  
ATOM    526  NE  ARG A  38       2.939 -12.900  28.693  1.00 20.390          N  
ATOM    527  CZ  ARG A  38       2.696 -11.957  29.640  1.00 20.390          C  
ATOM    528  NH1 ARG A  38       3.518 -11.792  30.662  1.00 20.390          N  
ATOM    529  NH2 ARG A  38       1.630 -11.193  29.543  1.00 20.390          N  
ATOM    530  H   ARG A  38       7.945 -15.915  27.202  1.00 17.590          H  
ATOM    531  HA  ARG A  38       7.277 -13.380  26.154  1.00 17.440          H  
ATOM    532 1HB  ARG A  38       5.827 -15.066  27.338  1.00 24.470          H  
ATOM    533 2HB  ARG A  38       6.552 -14.579  28.836  1.00 24.470          H  
ATOM    534 1HG  ARG A  38       5.634 -12.412  28.684  1.00 24.470          H  
ATOM    535 2HG  ARG A  38       4.963 -12.756  27.075  1.00 24.470          H  
ATOM    536 1HD  ARG A  38       3.751 -14.686  28.103  1.00 24.470          H  
ATOM    537 2HD  ARG A  38       4.287 -14.103  29.688  1.00 24.470          H  
ATOM    538  HE  ARG A  38       2.258 -13.025  27.915  1.00 24.470          H  
ATOM    539 1HH1 ARG A  38       4.341 -12.363  30.751  1.00 24.470          H  
ATOM    540 2HH1 ARG A  38       3.324 -11.084  31.360  1.00 24.470          H  
ATOM    541 1HH2 ARG A  38       0.997 -11.310  28.765  1.00 24.470          H  
ATOM    542 2HH2 ARG A  38       1.445 -10.491  30.242  1.00 24.470          H  
ATOM    543  N   LEU A  39       9.000 -13.308  28.989  1.00 15.310          N  
ATOM    544  CA  LEU A  39       9.795 -12.431  29.827  1.00 15.680          C  
ATOM    545  C   LEU A  39      10.962 -11.844  29.070  1.00 15.200          C  
ATOM    546  O   LEU A  39      11.250 -10.655  29.225  1.00 15.260          O  
ATOM    547  CB  LEU A  39      10.336 -13.194  31.040  1.00 21.800          C  
ATOM    548  CG  LEU A  39       9.315 -13.626  32.114  1.00 21.800          C  
ATOM    549  CD1 LEU A  39      10.015 -14.561  33.089  1.00 21.800          C  
ATOM    550  CD2 LEU A  39       8.747 -12.403  32.850  1.00 21.800          C  
ATOM    551  H   LEU A  39       8.906 -14.296  29.242  1.00 18.370          H  
ATOM    552  HA  LEU A  39       9.171 -11.612  30.154  1.00 18.820          H  
ATOM    553 1HB  LEU A  39      10.817 -14.103  30.670  1.00 26.160          H  
ATOM    554 2HB  LEU A  39      11.096 -12.581  31.523  1.00 26.160          H  
ATOM    555  HG  LEU A  39       8.506 -14.159  31.649  1.00 26.160          H  
ATOM    556 1HD1 LEU A  39       9.308 -14.891  33.848  1.00 26.160          H  
ATOM    557 2HD1 LEU A  39      10.396 -15.428  32.547  1.00 26.160          H  
ATOM    558 3HD1 LEU A  39      10.841 -14.040  33.568  1.00 26.160          H  
ATOM    559 1HD2 LEU A  39       8.038 -12.742  33.605  1.00 26.160          H  
ATOM    560 2HD2 LEU A  39       9.559 -11.856  33.332  1.00 26.160          H  
ATOM    561 3HD2 LEU A  39       8.234 -11.746  32.158  1.00 26.160          H  
ATOM    562  N   ASN A  40      11.619 -12.641  28.223  1.00 14.850          N  
ATOM    563  CA  ASN A  40      12.745 -12.105  27.483  1.00 14.540          C  
ATOM    564  C   ASN A  40      12.287 -10.978  26.563  1.00 13.900          C  
ATOM    565  O   ASN A  40      12.946  -9.932  26.473  1.00 13.920          O  
ATOM    566  CB  ASN A  40      13.424 -13.201  26.685  1.00 20.480          C  
ATOM    567  CG  ASN A  40      14.233 -14.157  27.535  1.00 20.480          C  
ATOM    568  OD1 ASN A  40      14.602 -13.869  28.680  1.00 20.480          O  
ATOM    569  ND2 ASN A  40      14.534 -15.296  26.973  1.00 20.480          N  
ATOM    570  H   ASN A  40      11.370 -13.636  28.146  1.00 17.820          H  
ATOM    571  HA  ASN A  40      13.458 -11.682  28.190  1.00 17.450          H  
ATOM    572 1HB  ASN A  40      12.659 -13.777  26.156  1.00 24.580          H  
ATOM    573 2HB  ASN A  40      14.074 -12.756  25.935  1.00 24.580          H  
ATOM    574 1HD2 ASN A  40      15.090 -15.968  27.461  1.00 24.580          H  
ATOM    575 2HD2 ASN A  40      14.221 -15.496  26.044  1.00 24.580          H  
ATOM    576  N   GLN A  41      11.131 -11.165  25.910  1.00 13.470          N  
ATOM    577  CA  GLN A  41      10.617 -10.135  25.023  1.00 13.020          C  
ATOM    578  C   GLN A  41      10.218  -8.886  25.788  1.00 13.380          C  
ATOM    579  O   GLN A  41      10.502  -7.770  25.342  1.00 13.320          O  
ATOM    580  CB  GLN A  41       9.401 -10.638  24.255  1.00 18.410          C  
ATOM    581  CG  GLN A  41       9.691 -11.692  23.222  1.00 18.410          C  
ATOM    582  CD  GLN A  41       8.427 -12.159  22.583  1.00 18.410          C  
ATOM    583  OE1 GLN A  41       7.357 -11.626  22.898  1.00 18.410          O  
ATOM    584  NE2 GLN A  41       8.518 -13.133  21.693  1.00 18.410          N  
ATOM    585  H   GLN A  41      10.643 -12.065  25.989  1.00 16.160          H  
ATOM    586  HA  GLN A  41      11.398  -9.868  24.316  1.00 15.620          H  
ATOM    587 1HB  GLN A  41       8.688 -11.065  24.964  1.00 22.090          H  
ATOM    588 2HB  GLN A  41       8.912  -9.801  23.764  1.00 22.090          H  
ATOM    589 1HG  GLN A  41      10.333 -11.269  22.452  1.00 22.090          H  
ATOM    590 2HG  GLN A  41      10.178 -12.538  23.691  1.00 22.090          H  
ATOM    591 1HE2 GLN A  41       7.693 -13.462  21.235  1.00 22.090          H  
ATOM    592 2HE2 GLN A  41       9.408 -13.530  21.468  1.00 22.090          H  
ATOM    593  N   LEU A  42       9.583  -9.058  26.947  1.00 13.920          N  
ATOM    594  CA  LEU A  42       9.157  -7.918  27.731  1.00 14.480          C  
ATOM    595  C   LEU A  42      10.326  -7.104  28.242  1.00 14.840          C  
ATOM    596  O   LEU A  42      10.289  -5.876  28.169  1.00 14.980          O  
ATOM    597  CB  LEU A  42       8.311  -8.399  28.912  1.00 20.050          C  
ATOM    598  CG  LEU A  42       6.917  -8.970  28.583  1.00 20.050          C  
ATOM    599  CD1 LEU A  42       6.368  -9.647  29.821  1.00 20.050          C  
ATOM    600  CD2 LEU A  42       5.977  -7.847  28.143  1.00 20.050          C  
ATOM    601  H   LEU A  42       9.346 -10.006  27.259  1.00 16.700          H  
ATOM    602  HA  LEU A  42       8.565  -7.273  27.092  1.00 17.380          H  
ATOM    603 1HB  LEU A  42       8.873  -9.174  29.435  1.00 24.060          H  
ATOM    604 2HB  LEU A  42       8.163  -7.573  29.587  1.00 24.060          H  
ATOM    605  HG  LEU A  42       6.991  -9.699  27.786  1.00 24.060          H  
ATOM    606 1HD1 LEU A  42       5.391 -10.050  29.592  1.00 24.060          H  
ATOM    607 2HD1 LEU A  42       7.033 -10.454  30.119  1.00 24.060          H  
ATOM    608 3HD1 LEU A  42       6.284  -8.924  30.630  1.00 24.060          H  
ATOM    609 1HD2 LEU A  42       4.996  -8.270  27.928  1.00 24.060          H  
ATOM    610 2HD2 LEU A  42       5.889  -7.111  28.943  1.00 24.060          H  
ATOM    611 3HD2 LEU A  42       6.353  -7.362  27.250  1.00 24.060          H  
ATOM    612  N   GLU A  43      11.392  -7.758  28.711  1.00 15.110          N  
ATOM    613  CA  GLU A  43      12.524  -6.999  29.219  1.00 15.630          C  
ATOM    614  C   GLU A  43      13.204  -6.231  28.091  1.00 15.230          C  
ATOM    615  O   GLU A  43      13.632  -5.082  28.281  1.00 15.690          O  
ATOM    616  CB  GLU A  43      13.513  -7.923  29.928  1.00 21.670          C  
ATOM    617  CG  GLU A  43      13.003  -8.506  31.259  1.00 21.670          C  
ATOM    618  CD  GLU A  43      12.751  -7.463  32.311  1.00 21.670          C  
ATOM    619  OE1 GLU A  43      13.585  -6.614  32.483  1.00 21.670          O  
ATOM    620  OE2 GLU A  43      11.722  -7.513  32.941  1.00 21.670          O  
ATOM    621  H   GLU A  43      11.389  -8.783  28.768  1.00 18.130          H  
ATOM    622  HA  GLU A  43      12.159  -6.276  29.943  1.00 18.760          H  
ATOM    623 1HB  GLU A  43      13.748  -8.764  29.269  1.00 26.010          H  
ATOM    624 2HB  GLU A  43      14.440  -7.386  30.121  1.00 26.010          H  
ATOM    625 1HG  GLU A  43      12.071  -9.037  31.071  1.00 26.010          H  
ATOM    626 2HG  GLU A  43      13.729  -9.227  31.629  1.00 26.010          H  
ATOM    627  N   SER A  44      13.290  -6.851  26.908  1.00 14.500          N  
ATOM    628  CA  SER A  44      13.898  -6.210  25.759  1.00 14.240          C  
ATOM    629  C   SER A  44      13.093  -4.972  25.370  1.00 14.280          C  
ATOM    630  O   SER A  44      13.637  -3.886  25.116  1.00 14.670          O  
ATOM    631  CB  SER A  44      13.960  -7.198  24.608  1.00 20.040          C  
ATOM    632  OG  SER A  44      14.555  -6.642  23.474  1.00 20.040          O  
ATOM    633  H   SER A  44      12.967  -7.821  26.810  1.00 17.400          H  
ATOM    634  HA  SER A  44      14.910  -5.907  26.023  1.00 17.090          H  
ATOM    635 1HB  SER A  44      14.518  -8.079  24.923  1.00 24.050          H  
ATOM    636 2HB  SER A  44      12.951  -7.528  24.365  1.00 24.050          H  
ATOM    637  HG  SER A  44      14.582  -7.351  22.826  1.00 24.050          H  
ATOM    638  N   LYS A  45      11.769  -5.112  25.299  1.00 14.080          N  
ATOM    639  CA  LYS A  45      10.928  -3.984  24.921  1.00 14.300          C  
ATOM    640  C   LYS A  45      10.967  -2.862  25.957  1.00 15.150          C  
ATOM    641  O   LYS A  45      11.151  -1.696  25.608  1.00 15.500          O  
ATOM    642  CB  LYS A  45       9.497  -4.469  24.701  1.00 19.930          C  
ATOM    643  CG  LYS A  45       9.320  -5.316  23.436  1.00 19.930          C  
ATOM    644  CD  LYS A  45       7.898  -5.858  23.315  1.00 19.930          C  
ATOM    645  CE  LYS A  45       7.729  -6.718  22.059  1.00 19.930          C  
ATOM    646  NZ  LYS A  45       6.360  -7.314  21.966  1.00 19.930          N  
ATOM    647  H   LYS A  45      11.342  -6.025  25.484  1.00 16.900          H  
ATOM    648  HA  LYS A  45      11.297  -3.577  23.981  1.00 17.160          H  
ATOM    649 1HB  LYS A  45       9.190  -5.077  25.557  1.00 23.920          H  
ATOM    650 2HB  LYS A  45       8.826  -3.615  24.642  1.00 23.920          H  
ATOM    651 1HG  LYS A  45       9.543  -4.697  22.564  1.00 23.920          H  
ATOM    652 2HG  LYS A  45      10.024  -6.145  23.453  1.00 23.920          H  
ATOM    653 1HD  LYS A  45       7.674  -6.470  24.193  1.00 23.920          H  
ATOM    654 2HD  LYS A  45       7.191  -5.030  23.278  1.00 23.920          H  
ATOM    655 1HE  LYS A  45       7.904  -6.099  21.181  1.00 23.920          H  
ATOM    656 2HE  LYS A  45       8.464  -7.525  22.076  1.00 23.920          H  
ATOM    657 1HZ  LYS A  45       6.288  -7.873  21.125  1.00 23.920          H  
ATOM    658 2HZ  LYS A  45       6.204  -7.905  22.774  1.00 23.920          H  
ATOM    659 3HZ  LYS A  45       5.667  -6.579  21.941  1.00 23.920          H  
ATOM    660  N   MET A  46      10.879  -3.205  27.246  1.00 15.600          N  
ATOM    661  CA  MET A  46      10.879  -2.196  28.307  1.00 16.540          C  
ATOM    662  C   MET A  46      12.190  -1.429  28.361  1.00 16.950          C  
ATOM    663  O   MET A  46      12.211  -0.235  28.663  1.00 17.700          O  
ATOM    664  CB  MET A  46      10.590  -2.842  29.657  1.00 22.780          C  
ATOM    665  CG  MET A  46       9.146  -3.318  29.839  1.00 22.780          C  
ATOM    666  SD  MET A  46       8.785  -3.882  31.521  1.00 22.780          S  
ATOM    667  CE  MET A  46       9.672  -5.446  31.596  1.00 22.780          C  
ATOM    668  H   MET A  46      10.751  -4.188  27.502  1.00 18.720          H  
ATOM    669  HA  MET A  46      10.089  -1.479  28.092  1.00 19.850          H  
ATOM    670 1HB  MET A  46      11.247  -3.703  29.772  1.00 27.340          H  
ATOM    671 2HB  MET A  46      10.824  -2.139  30.455  1.00 27.340          H  
ATOM    672 1HG  MET A  46       8.476  -2.493  29.606  1.00 27.340          H  
ATOM    673 2HG  MET A  46       8.927  -4.123  29.150  1.00 27.340          H  
ATOM    674 1HE  MET A  46       9.526  -5.908  32.573  1.00 27.340          H  
ATOM    675 2HE  MET A  46       9.313  -6.107  30.832  1.00 27.340          H  
ATOM    676 3HE  MET A  46      10.731  -5.274  31.454  1.00 27.340          H  
ATOM    677  N   SER A  47      13.280  -2.103  28.004  1.00 16.550          N  
ATOM    678  CA  SER A  47      14.611  -1.525  28.012  1.00 17.020          C  
ATOM    679  C   SER A  47      14.899  -0.675  26.771  1.00 16.930          C  
ATOM    680  O   SER A  47      15.968  -0.069  26.669  1.00 17.160          O  
ATOM    681  CB  SER A  47      15.643  -2.637  28.081  1.00 23.640          C  
ATOM    682  OG  SER A  47      15.530  -3.372  29.267  1.00 23.640          O  
ATOM    683  H   SER A  47      13.202  -3.104  27.813  1.00 19.860          H  
ATOM    684  HA  SER A  47      14.704  -0.894  28.895  1.00 20.420          H  
ATOM    685 1HB  SER A  47      15.515  -3.304  27.224  1.00 28.370          H  
ATOM    686 2HB  SER A  47      16.639  -2.206  28.013  1.00 28.370          H  
ATOM    687  HG  SER A  47      14.778  -3.991  29.124  1.00 28.370          H  
ATOM    688  N   GLY A  48      13.985  -0.671  25.789  1.00 16.710          N  
ATOM    689  CA  GLY A  48      14.187   0.062  24.546  1.00 16.740          C  
ATOM    690  C   GLY A  48      15.030  -0.715  23.534  1.00 16.070          C  
ATOM    691  O   GLY A  48      15.403  -0.190  22.476  1.00 16.200          O  
ATOM    692  H   GLY A  48      13.091  -1.157  25.912  1.00 20.050          H  
ATOM    693 1HA  GLY A  48      13.211   0.282  24.110  1.00 20.090          H  
ATOM    694 2HA  GLY A  48      14.661   1.017  24.764  1.00 20.090          H  
ATOM    695  N   LYS A  49      15.349  -1.968  23.857  1.00 15.490          N  
ATOM    696  CA  LYS A  49      16.166  -2.790  22.984  1.00 14.970          C  
ATOM    697  C   LYS A  49      15.269  -3.462  21.961  1.00 14.260          C  
ATOM    698  O   LYS A  49      15.654  -3.679  20.808  1.00 14.240          O  
ATOM    699  CB  LYS A  49      16.929  -3.826  23.805  1.00 21.170          C  
ATOM    700  CG  LYS A  49      18.006  -3.231  24.707  1.00 21.170          C  
ATOM    701  CD  LYS A  49      18.715  -4.312  25.519  1.00 21.170          C  
ATOM    702  CE  LYS A  49      19.791  -3.716  26.422  1.00 21.170          C  
ATOM    703  NZ  LYS A  49      20.468  -4.760  27.248  1.00 21.170          N  
ATOM    704  H   LYS A  49      14.969  -2.374  24.711  1.00 18.590          H  
ATOM    705  HA  LYS A  49      16.874  -2.155  22.454  1.00 17.960          H  
ATOM    706 1HB  LYS A  49      16.227  -4.372  24.433  1.00 25.400          H  
ATOM    707 2HB  LYS A  49      17.398  -4.546  23.135  1.00 25.400          H  
ATOM    708 1HG  LYS A  49      18.737  -2.706  24.092  1.00 25.400          H  
ATOM    709 2HG  LYS A  49      17.547  -2.508  25.385  1.00 25.400          H  
ATOM    710 1HD  LYS A  49      17.980  -4.832  26.140  1.00 25.400          H  
ATOM    711 2HD  LYS A  49      19.173  -5.035  24.845  1.00 25.400          H  
ATOM    712 1HE  LYS A  49      20.536  -3.217  25.805  1.00 25.400          H  
ATOM    713 2HE  LYS A  49      19.333  -2.983  27.086  1.00 25.400          H  
ATOM    714 1HZ  LYS A  49      21.172  -4.327  27.830  1.00 25.400          H  
ATOM    715 2HZ  LYS A  49      19.787  -5.223  27.835  1.00 25.400          H  
ATOM    716 3HZ  LYS A  49      20.907  -5.440  26.643  1.00 25.400          H  
ATOM    717  N   GLY A  50      14.064  -3.792  22.399  1.00 13.800          N  
ATOM    718  CA  GLY A  50      13.089  -4.438  21.557  1.00 13.240          C  
ATOM    719  C   GLY A  50      12.461  -3.381  20.679  1.00 12.770          C  
ATOM    720  O   GLY A  50      11.961  -2.361  21.155  1.00 12.670          O  
ATOM    721  H   GLY A  50      13.839  -3.595  23.364  1.00 16.560          H  
ATOM    722 1HA  GLY A  50      13.572  -5.200  20.947  1.00 15.890          H  
ATOM    723 2HA  GLY A  50      12.334  -4.929  22.170  1.00 15.890          H  
ATOM    724  N   GLN A  51      12.523  -3.621  19.384  1.00 12.680          N  
ATOM    725  CA  GLN A  51      12.023  -2.706  18.367  1.00 12.470          C  
ATOM    726  C   GLN A  51      11.370  -3.521  17.267  1.00 11.720          C  
ATOM    727  O   GLN A  51      11.670  -4.710  17.132  1.00 11.760          O  
ATOM    728  CB  GLN A  51      13.163  -1.845  17.793  1.00 17.540          C  
ATOM    729  CG  GLN A  51      13.917  -0.930  18.817  1.00 17.540          C  
ATOM    730  CD  GLN A  51      13.090   0.259  19.315  1.00 17.540          C  
ATOM    731  OE1 GLN A  51      12.109   0.658  18.665  1.00 17.540          O  
ATOM    732  NE2 GLN A  51      13.474   0.844  20.463  1.00 17.540          N  
ATOM    733  H   GLN A  51      12.952  -4.491  19.103  1.00 15.220          H  
ATOM    734  HA  GLN A  51      11.269  -2.054  18.807  1.00 14.960          H  
ATOM    735 1HB  GLN A  51      13.905  -2.500  17.340  1.00 21.050          H  
ATOM    736 2HB  GLN A  51      12.771  -1.211  16.999  1.00 21.050          H  
ATOM    737 1HG  GLN A  51      14.228  -1.511  19.681  1.00 21.050          H  
ATOM    738 2HG  GLN A  51      14.799  -0.528  18.324  1.00 21.050          H  
ATOM    739 1HE2 GLN A  51      12.962   1.622  20.819  1.00 21.050          H  
ATOM    740 2HE2 GLN A  51      14.272   0.486  21.002  1.00 21.050          H  
ATOM    741  N   GLN A  52      10.474  -2.910  16.498  1.00 11.180          N  
ATOM    742  CA  GLN A  52       9.859  -3.613  15.374  1.00 10.640          C  
ATOM    743  C   GLN A  52      10.919  -4.074  14.390  1.00 10.380          C  
ATOM    744  O   GLN A  52      11.718  -3.270  13.910  1.00 10.290          O  
ATOM    745  CB  GLN A  52       8.859  -2.707  14.639  1.00 15.110          C  
ATOM    746  CG  GLN A  52       8.224  -3.323  13.361  1.00 15.110          C  
ATOM    747  CD  GLN A  52       7.252  -4.476  13.617  1.00 15.110          C  
ATOM    748  OE1 GLN A  52       6.271  -4.320  14.364  1.00 15.110          O  
ATOM    749  NE2 GLN A  52       7.521  -5.637  13.012  1.00 15.110          N  
ATOM    750  H   GLN A  52      10.261  -1.936  16.665  1.00 13.420          H  
ATOM    751  HA  GLN A  52       9.339  -4.493  15.753  1.00 12.770          H  
ATOM    752 1HB  GLN A  52       8.049  -2.439  15.316  1.00 18.130          H  
ATOM    753 2HB  GLN A  52       9.359  -1.785  14.346  1.00 18.130          H  
ATOM    754 1HG  GLN A  52       7.668  -2.536  12.856  1.00 18.130          H  
ATOM    755 2HG  GLN A  52       9.010  -3.687  12.696  1.00 18.130          H  
ATOM    756 1HE2 GLN A  52       6.928  -6.434  13.137  1.00 18.130          H  
ATOM    757 2HE2 GLN A  52       8.355  -5.740  12.413  1.00 18.130          H  
ATOM    758  N   GLN A  53      10.899  -5.360  14.066  1.00 10.470          N  
ATOM    759  CA  GLN A  53      11.852  -5.927  13.128  1.00 10.440          C  
ATOM    760  C   GLN A  53      11.261  -6.115  11.750  1.00 10.090          C  
ATOM    761  O   GLN A  53      10.037  -6.168  11.573  1.00 10.130          O  
ATOM    762  CB  GLN A  53      12.374  -7.271  13.633  1.00 14.630          C  
ATOM    763  CG  GLN A  53      13.049  -7.178  14.963  1.00 14.630          C  
ATOM    764  CD  GLN A  53      14.235  -6.274  14.899  1.00 14.630          C  
ATOM    765  OE1 GLN A  53      15.168  -6.489  14.117  1.00 14.630          O  
ATOM    766  NE2 GLN A  53      14.195  -5.236  15.706  1.00 14.630          N  
ATOM    767  H   GLN A  53      10.227  -5.964  14.519  1.00 12.560          H  
ATOM    768  HA  GLN A  53      12.690  -5.238  13.031  1.00 12.530          H  
ATOM    769 1HB  GLN A  53      11.546  -7.972  13.717  1.00 17.550          H  
ATOM    770 2HB  GLN A  53      13.079  -7.685  12.912  1.00 17.550          H  
ATOM    771 1HG  GLN A  53      12.352  -6.774  15.696  1.00 17.550          H  
ATOM    772 2HG  GLN A  53      13.384  -8.168  15.268  1.00 17.550          H  
ATOM    773 1HE2 GLN A  53      14.939  -4.571  15.720  1.00 17.550          H  
ATOM    774 2HE2 GLN A  53      13.380  -5.112  16.314  1.00 17.550          H  
ATOM    775  N   GLN A  54      12.134  -6.207  10.758  1.00  9.940          N  
ATOM    776  CA  GLN A  54      11.680  -6.540   9.423  1.00  9.800          C  
ATOM    777  C   GLN A  54      11.142  -7.965   9.477  1.00  9.410          C  
ATOM    778  O   GLN A  54      11.793  -8.849  10.036  1.00  9.670          O  
ATOM    779  CB  GLN A  54      12.826  -6.420   8.415  1.00 13.780          C  
ATOM    780  CG  GLN A  54      12.428  -6.635   6.962  1.00 13.780          C  
ATOM    781  CD  GLN A  54      13.588  -6.419   6.019  1.00 13.780          C  
ATOM    782  OE1 GLN A  54      14.699  -6.104   6.454  1.00 13.780          O  
ATOM    783  NE2 GLN A  54      13.345  -6.581   4.722  1.00 13.780          N  
ATOM    784  H   GLN A  54      13.122  -6.099  10.946  1.00 11.930          H  
ATOM    785  HA  GLN A  54      10.870  -5.870   9.137  1.00 11.760          H  
ATOM    786 1HB  GLN A  54      13.279  -5.434   8.495  1.00 16.530          H  
ATOM    787 2HB  GLN A  54      13.594  -7.154   8.656  1.00 16.530          H  
ATOM    788 1HG  GLN A  54      12.082  -7.660   6.836  1.00 16.530          H  
ATOM    789 2HG  GLN A  54      11.636  -5.937   6.700  1.00 16.530          H  
ATOM    790 1HE2 GLN A  54      14.080  -6.448   4.054  1.00 16.530          H  
ATOM    791 2HE2 GLN A  54      12.429  -6.842   4.410  1.00 16.530          H  
ATOM    792  N   GLY A  55       9.971  -8.198   8.899  1.00  8.980          N  
ATOM    793  CA  GLY A  55       9.406  -9.538   8.907  1.00  8.760          C  
ATOM    794  C   GLY A  55       9.996 -10.345   7.773  1.00  8.310          C  
ATOM    795  O   GLY A  55      10.936  -9.899   7.117  1.00  8.480          O  
ATOM    796  H   GLY A  55       9.466  -7.439   8.467  1.00 10.780          H  
ATOM    797 1HA  GLY A  55       9.619 -10.023   9.861  1.00 10.510          H  
ATOM    798 2HA  GLY A  55       8.324  -9.483   8.801  1.00 10.510          H  
ATOM    799  N   GLN A  56       9.460 -11.531   7.540  1.00  7.950          N  
ATOM    800  CA  GLN A  56      10.003 -12.355   6.481  1.00  7.670          C  
ATOM    801  C   GLN A  56       9.215 -12.194   5.206  1.00  6.910          C  
ATOM    802  O   GLN A  56       8.001 -11.981   5.234  1.00  6.850          O  
ATOM    803  CB  GLN A  56      10.031 -13.818   6.912  1.00 10.850          C  
ATOM    804  CG  GLN A  56      10.883 -14.055   8.138  1.00 10.850          C  
ATOM    805  CD  GLN A  56      12.321 -13.701   7.871  1.00 10.850          C  
ATOM    806  OE1 GLN A  56      12.925 -14.224   6.931  1.00 10.850          O  
ATOM    807  NE2 GLN A  56      12.876 -12.805   8.672  1.00 10.850          N  
ATOM    808  H   GLN A  56       8.680 -11.854   8.092  1.00  9.540          H  
ATOM    809  HA  GLN A  56      11.024 -12.036   6.275  1.00  9.200          H  
ATOM    810 1HB  GLN A  56       9.018 -14.155   7.127  1.00 13.020          H  
ATOM    811 2HB  GLN A  56      10.413 -14.433   6.095  1.00 13.020          H  
ATOM    812 1HG  GLN A  56      10.524 -13.431   8.955  1.00 13.020          H  
ATOM    813 2HG  GLN A  56      10.831 -15.108   8.416  1.00 13.020          H  
ATOM    814 1HE2 GLN A  56      13.827 -12.526   8.533  1.00 13.020          H  
ATOM    815 2HE2 GLN A  56      12.346 -12.394   9.418  1.00 13.020          H  
ATOM    816  N   THR A  57       9.918 -12.324   4.094  1.00  6.570          N  
ATOM    817  CA  THR A  57       9.330 -12.303   2.772  1.00  6.020          C  
ATOM    818  C   THR A  57       8.476 -13.538   2.580  1.00  5.130          C  
ATOM    819  O   THR A  57       8.899 -14.643   2.920  1.00  5.190          O  
ATOM    820  CB  THR A  57      10.431 -12.245   1.681  1.00  8.650          C  
ATOM    821  OG1 THR A  57      11.225 -11.061   1.861  1.00  8.650          O  
ATOM    822  CG2 THR A  57       9.810 -12.210   0.281  1.00  8.650          C  
ATOM    823  H   THR A  57      10.917 -12.454   4.165  1.00  7.880          H  
ATOM    824  HA  THR A  57       8.691 -11.424   2.683  1.00  7.220          H  
ATOM    825  HB  THR A  57      11.072 -13.121   1.768  1.00 10.380          H  
ATOM    826  HG1 THR A  57      11.993 -11.099   1.282  1.00 10.380          H  
ATOM    827 1HG2 THR A  57      10.605 -12.162  -0.460  1.00 10.380          H  
ATOM    828 2HG2 THR A  57       9.219 -13.103   0.104  1.00 10.380          H  
ATOM    829 3HG2 THR A  57       9.174 -11.332   0.186  1.00 10.380          H  
ATOM    830  N   VAL A  58       7.282 -13.364   2.036  1.00  4.640          N  
ATOM    831  CA  VAL A  58       6.445 -14.507   1.732  1.00  3.880          C  
ATOM    832  C   VAL A  58       6.919 -15.113   0.429  1.00  3.540          C  
ATOM    833  O   VAL A  58       7.033 -14.414  -0.578  1.00  3.930          O  
ATOM    834  CB  VAL A  58       4.970 -14.102   1.637  1.00  5.740          C  
ATOM    835  CG1 VAL A  58       4.114 -15.300   1.180  1.00  5.740          C  
ATOM    836  CG2 VAL A  58       4.498 -13.608   2.995  1.00  5.740          C  
ATOM    837  H   VAL A  58       6.983 -12.429   1.802  1.00  5.570          H  
ATOM    838  HA  VAL A  58       6.554 -15.248   2.525  1.00  4.660          H  
ATOM    839  HB  VAL A  58       4.868 -13.317   0.934  1.00  6.880          H  
ATOM    840 1HG1 VAL A  58       3.083 -14.998   1.114  1.00  6.880          H  
ATOM    841 2HG1 VAL A  58       4.438 -15.650   0.197  1.00  6.880          H  
ATOM    842 3HG1 VAL A  58       4.205 -16.110   1.900  1.00  6.880          H  
ATOM    843 1HG2 VAL A  58       3.451 -13.311   2.938  1.00  6.880          H  
ATOM    844 2HG2 VAL A  58       4.601 -14.407   3.729  1.00  6.880          H  
ATOM    845 3HG2 VAL A  58       5.099 -12.756   3.309  1.00  6.880          H  
ATOM    846  N   THR A  59       7.183 -16.411   0.449  1.00  3.200          N  
ATOM    847  CA  THR A  59       7.696 -17.111  -0.707  1.00  3.200          C  
ATOM    848  C   THR A  59       6.763 -16.936  -1.905  1.00  2.840          C  
ATOM    849  O   THR A  59       5.577 -17.286  -1.853  1.00  2.630          O  
ATOM    850  CB  THR A  59       7.870 -18.615  -0.359  1.00  4.480          C  
ATOM    851  OG1 THR A  59       8.738 -18.748   0.772  1.00  4.480          O  
ATOM    852  CG2 THR A  59       8.487 -19.359  -1.511  1.00  4.480          C  
ATOM    853  H   THR A  59       7.073 -16.924   1.312  1.00  3.840          H  
ATOM    854  HA  THR A  59       8.669 -16.692  -0.962  1.00  3.840          H  
ATOM    855  HB  THR A  59       6.897 -19.049  -0.121  1.00  5.380          H  
ATOM    856  HG1 THR A  59       8.749 -19.666   1.068  1.00  5.380          H  
ATOM    857 1HG2 THR A  59       8.606 -20.408  -1.241  1.00  5.380          H  
ATOM    858 2HG2 THR A  59       7.859 -19.287  -2.351  1.00  5.380          H  
ATOM    859 3HG2 THR A  59       9.461 -18.933  -1.744  1.00  5.380          H  
ATOM    860  N   LYS A  60       7.345 -16.522  -3.037  1.00  2.930          N  
ATOM    861  CA  LYS A  60       6.589 -16.305  -4.269  1.00  2.890          C  
ATOM    862  C   LYS A  60       5.880 -17.570  -4.726  1.00  2.610          C  
ATOM    863  O   LYS A  60       4.792 -17.497  -5.291  1.00  2.570          O  
ATOM    864  CB  LYS A  60       7.497 -15.769  -5.371  1.00  4.060          C  
ATOM    865  CG  LYS A  60       7.948 -14.325  -5.138  1.00  4.060          C  
ATOM    866  CD  LYS A  60       8.867 -13.826  -6.250  1.00  4.060          C  
ATOM    867  CE  LYS A  60       9.305 -12.380  -6.001  1.00  4.060          C  
ATOM    868  NZ  LYS A  60      10.235 -11.886  -7.058  1.00  4.060          N  
ATOM    869  H   LYS A  60       8.326 -16.285  -3.004  1.00  3.520          H  
ATOM    870  HA  LYS A  60       5.824 -15.553  -4.068  1.00  3.470          H  
ATOM    871 1HB  LYS A  60       8.384 -16.397  -5.454  1.00  4.870          H  
ATOM    872 2HB  LYS A  60       6.973 -15.811  -6.326  1.00  4.870          H  
ATOM    873 1HG  LYS A  60       7.066 -13.683  -5.089  1.00  4.870          H  
ATOM    874 2HG  LYS A  60       8.468 -14.258  -4.184  1.00  4.870          H  
ATOM    875 1HD  LYS A  60       9.752 -14.461  -6.304  1.00  4.870          H  
ATOM    876 2HD  LYS A  60       8.345 -13.877  -7.205  1.00  4.870          H  
ATOM    877 1HE  LYS A  60       8.424 -11.740  -5.979  1.00  4.870          H  
ATOM    878 2HE  LYS A  60       9.808 -12.322  -5.035  1.00  4.870          H  
ATOM    879 1HZ  LYS A  60      10.498 -10.931  -6.856  1.00  4.870          H  
ATOM    880 2HZ  LYS A  60      11.063 -12.465  -7.080  1.00  4.870          H  
ATOM    881 3HZ  LYS A  60       9.776 -11.923  -7.958  1.00  4.870          H  
ATOM    882  N   LYS A  61       6.502 -18.724  -4.505  1.00  2.600          N  
ATOM    883  CA  LYS A  61       5.903 -19.995  -4.866  1.00  2.490          C  
ATOM    884  C   LYS A  61       4.593 -20.236  -4.114  1.00  2.150          C  
ATOM    885  O   LYS A  61       3.681 -20.846  -4.673  1.00  2.070          O  
ATOM    886  CB  LYS A  61       6.864 -21.155  -4.616  1.00  3.530          C  
ATOM    887  CG  LYS A  61       8.050 -21.199  -5.570  1.00  3.530          C  
ATOM    888  CD  LYS A  61       8.980 -22.366  -5.251  1.00  3.530          C  
ATOM    889  CE  LYS A  61      10.171 -22.412  -6.208  1.00  3.530          C  
ATOM    890  NZ  LYS A  61      11.105 -23.530  -5.884  1.00  3.530          N  
ATOM    891  H   LYS A  61       7.419 -18.711  -4.085  1.00  3.120          H  
ATOM    892  HA  LYS A  61       5.674 -19.972  -5.931  1.00  2.990          H  
ATOM    893 1HB  LYS A  61       7.234 -21.120  -3.601  1.00  4.240          H  
ATOM    894 2HB  LYS A  61       6.321 -22.095  -4.724  1.00  4.240          H  
ATOM    895 1HG  LYS A  61       7.682 -21.304  -6.592  1.00  4.240          H  
ATOM    896 2HG  LYS A  61       8.607 -20.267  -5.500  1.00  4.240          H  
ATOM    897 1HD  LYS A  61       9.349 -22.268  -4.228  1.00  4.240          H  
ATOM    898 2HD  LYS A  61       8.428 -23.303  -5.331  1.00  4.240          H  
ATOM    899 1HE  LYS A  61       9.805 -22.542  -7.225  1.00  4.240          H  
ATOM    900 2HE  LYS A  61      10.715 -21.470  -6.145  1.00  4.240          H  
ATOM    901 1HZ  LYS A  61      11.876 -23.524  -6.538  1.00  4.240          H  
ATOM    902 2HZ  LYS A  61      11.462 -23.414  -4.945  1.00  4.240          H  
ATOM    903 3HZ  LYS A  61      10.616 -24.411  -5.950  1.00  4.240          H  
ATOM    904  N   SER A  62       4.494 -19.796  -2.844  1.00  2.060          N  
ATOM    905  CA  SER A  62       3.276 -20.007  -2.071  1.00  1.870          C  
ATOM    906  C   SER A  62       2.187 -19.150  -2.677  1.00  1.670          C  
ATOM    907  O   SER A  62       1.030 -19.571  -2.804  1.00  1.550          O  
ATOM    908  CB  SER A  62       3.481 -19.633  -0.608  1.00  2.690          C  
ATOM    909  OG  SER A  62       4.396 -20.494   0.023  1.00  2.690          O  
ATOM    910  H   SER A  62       5.238 -19.260  -2.408  1.00  2.470          H  
ATOM    911  HA  SER A  62       2.982 -21.056  -2.140  1.00  2.240          H  
ATOM    912 1HB  SER A  62       3.841 -18.607  -0.542  1.00  3.230          H  
ATOM    913 2HB  SER A  62       2.526 -19.674  -0.090  1.00  3.230          H  
ATOM    914  HG  SER A  62       4.449 -20.198   0.936  1.00  3.230          H  
ATOM    915  N   ALA A  63       2.562 -17.923  -3.049  1.00  1.720          N  
ATOM    916  CA  ALA A  63       1.622 -17.025  -3.700  1.00  1.640          C  
ATOM    917  C   ALA A  63       1.158 -17.632  -5.020  1.00  1.590          C  
ATOM    918  O   ALA A  63      -0.035 -17.621  -5.345  1.00  1.450          O  
ATOM    919  CB  ALA A  63       2.275 -15.692  -3.948  1.00  2.330          C  
ATOM    920  H   ALA A  63       3.527 -17.630  -2.847  1.00  2.060          H  
ATOM    921  HA  ALA A  63       0.755 -16.894  -3.052  1.00  1.970          H  
ATOM    922 1HB  ALA A  63       1.595 -15.021  -4.426  1.00  2.790          H  
ATOM    923 2HB  ALA A  63       2.580 -15.296  -3.018  1.00  2.790          H  
ATOM    924 3HB  ALA A  63       3.137 -15.818  -4.586  1.00  2.790          H  
ATOM    925  N   ALA A  64       2.100 -18.235  -5.757  1.00  1.790          N  
ATOM    926  CA  ALA A  64       1.753 -18.857  -7.013  1.00  1.870          C  
ATOM    927  C   ALA A  64       0.745 -19.968  -6.793  1.00  1.670          C  
ATOM    928  O   ALA A  64      -0.243 -20.040  -7.519  1.00  1.640          O  
ATOM    929  CB  ALA A  64       2.985 -19.406  -7.701  1.00  2.590          C  
ATOM    930  H   ALA A  64       3.078 -18.198  -5.461  1.00  2.150          H  
ATOM    931  HA  ALA A  64       1.298 -18.099  -7.650  1.00  2.240          H  
ATOM    932 1HB  ALA A  64       2.701 -19.846  -8.654  1.00  3.100          H  
ATOM    933 2HB  ALA A  64       3.694 -18.596  -7.865  1.00  3.100          H  
ATOM    934 3HB  ALA A  64       3.442 -20.164  -7.077  1.00  3.100          H  
ATOM    935  N   GLU A  65       0.925 -20.797  -5.751  1.00  1.600          N  
ATOM    936  CA  GLU A  65      -0.069 -21.839  -5.517  1.00  1.520          C  
ATOM    937  C   GLU A  65      -1.423 -21.235  -5.172  1.00  1.290          C  
ATOM    938  O   GLU A  65      -2.460 -21.683  -5.671  1.00  1.280          O  
ATOM    939  CB  GLU A  65       0.324 -22.784  -4.381  1.00  2.160          C  
ATOM    940  CG  GLU A  65       1.472 -23.733  -4.652  1.00  2.160          C  
ATOM    941  CD  GLU A  65       1.685 -24.679  -3.482  1.00  2.160          C  
ATOM    942  OE1 GLU A  65       1.112 -24.427  -2.439  1.00  2.160          O  
ATOM    943  OE2 GLU A  65       2.398 -25.642  -3.631  1.00  2.160          O  
ATOM    944  H   GLU A  65       1.779 -20.740  -5.188  1.00  1.920          H  
ATOM    945  HA  GLU A  65      -0.175 -22.423  -6.427  1.00  1.820          H  
ATOM    946 1HB  GLU A  65       0.587 -22.192  -3.501  1.00  2.590          H  
ATOM    947 2HB  GLU A  65      -0.534 -23.384  -4.121  1.00  2.590          H  
ATOM    948 1HG  GLU A  65       1.258 -24.311  -5.549  1.00  2.590          H  
ATOM    949 2HG  GLU A  65       2.379 -23.154  -4.825  1.00  2.590          H  
ATOM    950  N   ALA A  66      -1.432 -20.163  -4.382  1.00  1.150          N  
ATOM    951  CA  ALA A  66      -2.681 -19.519  -4.005  1.00  1.030          C  
ATOM    952  C   ALA A  66      -3.449 -19.052  -5.243  1.00  1.010          C  
ATOM    953  O   ALA A  66      -4.672 -19.095  -5.262  1.00  1.080          O  
ATOM    954  CB  ALA A  66      -2.417 -18.363  -3.062  1.00  1.490          C  
ATOM    955  H   ALA A  66      -0.546 -19.839  -3.971  1.00  1.380          H  
ATOM    956  HA  ALA A  66      -3.295 -20.259  -3.489  1.00  1.240          H  
ATOM    957 1HB  ALA A  66      -3.359 -17.914  -2.759  1.00  1.790          H  
ATOM    958 2HB  ALA A  66      -1.887 -18.725  -2.182  1.00  1.790          H  
ATOM    959 3HB  ALA A  66      -1.805 -17.626  -3.568  1.00  1.790          H  
ATOM    960  N   SER A  67      -2.734 -18.642  -6.294  1.00  1.060          N  
ATOM    961  CA  SER A  67      -3.360 -18.163  -7.528  1.00  1.130          C  
ATOM    962  C   SER A  67      -3.893 -19.304  -8.413  1.00  1.240          C  
ATOM    963  O   SER A  67      -4.558 -19.054  -9.426  1.00  1.360          O  
ATOM    964  CB  SER A  67      -2.370 -17.347  -8.346  1.00  1.550          C  
ATOM    965  OG  SER A  67      -1.429 -18.165  -9.014  1.00  1.550          O  
ATOM    966  H   SER A  67      -1.715 -18.587  -6.201  1.00  1.270          H  
ATOM    967  HA  SER A  67      -4.201 -17.536  -7.260  1.00  1.360          H  
ATOM    968 1HB  SER A  67      -2.909 -16.739  -9.067  1.00  1.860          H  
ATOM    969 2HB  SER A  67      -1.841 -16.668  -7.674  1.00  1.860          H  
ATOM    970  HG  SER A  67      -1.007 -18.738  -8.348  1.00  1.860          H  
ATOM    971  N   LYS A  68      -3.555 -20.553  -8.071  1.00  1.240          N  
ATOM    972  CA  LYS A  68      -3.939 -21.726  -8.847  1.00  1.350          C  
ATOM    973  C   LYS A  68      -5.015 -22.550  -8.137  1.00  1.240          C  
ATOM    974  O   LYS A  68      -5.870 -23.156  -8.787  1.00  1.220          O  
ATOM    975  CB  LYS A  68      -2.705 -22.584  -9.118  1.00  1.850          C  
ATOM    976  CG  LYS A  68      -1.679 -21.905 -10.013  1.00  1.850          C  
ATOM    977  CD  LYS A  68      -0.450 -22.773 -10.231  1.00  1.850          C  
ATOM    978  CE  LYS A  68       0.578 -22.060 -11.103  1.00  1.850          C  
ATOM    979  NZ  LYS A  68       1.804 -22.889 -11.318  1.00  1.850          N  
ATOM    980  H   LYS A  68      -3.045 -20.704  -7.203  1.00  1.490          H  
ATOM    981  HA  LYS A  68      -4.347 -21.391  -9.799  1.00  1.620          H  
ATOM    982 1HB  LYS A  68      -2.218 -22.820  -8.169  1.00  2.220          H  
ATOM    983 2HB  LYS A  68      -3.005 -23.522  -9.581  1.00  2.220          H  
ATOM    984 1HG  LYS A  68      -2.138 -21.683 -10.976  1.00  2.220          H  
ATOM    985 2HG  LYS A  68      -1.378 -20.964  -9.560  1.00  2.220          H  
ATOM    986 1HD  LYS A  68       0.005 -22.997  -9.264  1.00  2.220          H  
ATOM    987 2HD  LYS A  68      -0.739 -23.709 -10.707  1.00  2.220          H  
ATOM    988 1HE  LYS A  68       0.130 -21.832 -12.068  1.00  2.220          H  
ATOM    989 2HE  LYS A  68       0.864 -21.125 -10.615  1.00  2.220          H  
ATOM    990 1HZ  LYS A  68       2.459 -22.380 -11.896  1.00  2.220          H  
ATOM    991 2HZ  LYS A  68       2.232 -23.095 -10.426  1.00  2.220          H  
ATOM    992 3HZ  LYS A  68       1.553 -23.754 -11.778  1.00  2.220          H  
ATOM    993  N   LYS A  69      -4.969 -22.578  -6.806  1.00  1.230          N  
ATOM    994  CA  LYS A  69      -5.924 -23.342  -6.018  1.00  1.160          C  
ATOM    995  C   LYS A  69      -7.349 -22.828  -6.235  1.00  1.110          C  
ATOM    996  O   LYS A  69      -7.548 -21.645  -6.508  1.00  1.100          O  
ATOM    997  CB  LYS A  69      -5.585 -23.294  -4.522  1.00  1.650          C  
ATOM    998  CG  LYS A  69      -4.344 -24.069  -4.118  1.00  1.650          C  
ATOM    999  CD  LYS A  69      -4.116 -23.989  -2.612  1.00  1.650          C  
ATOM   1000  CE  LYS A  69      -2.869 -24.772  -2.194  1.00  1.650          C  
ATOM   1001  NZ  LYS A  69      -2.609 -24.683  -0.730  1.00  1.650          N  
ATOM   1002  H   LYS A  69      -4.206 -22.089  -6.338  1.00  1.480          H  
ATOM   1003  HA  LYS A  69      -5.830 -24.368  -6.341  1.00  1.390          H  
ATOM   1004 1HB  LYS A  69      -5.404 -22.256  -4.244  1.00  1.980          H  
ATOM   1005 2HB  LYS A  69      -6.432 -23.642  -3.930  1.00  1.980          H  
ATOM   1006 1HG  LYS A  69      -4.471 -25.113  -4.402  1.00  1.980          H  
ATOM   1007 2HG  LYS A  69      -3.476 -23.679  -4.635  1.00  1.980          H  
ATOM   1008 1HD  LYS A  69      -3.995 -22.942  -2.323  1.00  1.980          H  
ATOM   1009 2HD  LYS A  69      -4.987 -24.389  -2.087  1.00  1.980          H  
ATOM   1010 1HE  LYS A  69      -2.994 -25.816  -2.468  1.00  1.980          H  
ATOM   1011 2HE  LYS A  69      -2.012 -24.372  -2.719  1.00  1.980          H  
ATOM   1012 1HZ  LYS A  69      -1.767 -25.204  -0.505  1.00  1.980          H  
ATOM   1013 2HZ  LYS A  69      -2.479 -23.717  -0.471  1.00  1.980          H  
ATOM   1014 3HZ  LYS A  69      -3.395 -25.063  -0.223  1.00  1.980          H  
ATOM   1015  N   PRO A  70      -8.375 -23.692  -6.176  1.00  1.130          N  
ATOM   1016  CA  PRO A  70      -9.776 -23.325  -6.264  1.00  1.150          C  
ATOM   1017  C   PRO A  70     -10.043 -22.299  -5.195  1.00  1.030          C  
ATOM   1018  O   PRO A  70      -9.494 -22.447  -4.107  1.00  0.970          O  
ATOM   1019  CB  PRO A  70     -10.482 -24.644  -5.936  1.00  1.720          C  
ATOM   1020  CG  PRO A  70      -9.500 -25.711  -6.347  1.00  1.720          C  
ATOM   1021  CD  PRO A  70      -8.146 -25.150  -6.031  1.00  1.720          C  
ATOM   1022  HA  PRO A  70     -10.020 -22.955  -7.273  1.00  1.380          H  
ATOM   1023 1HB  PRO A  70     -10.732 -24.680  -4.864  1.00  2.070          H  
ATOM   1024 2HB  PRO A  70     -11.438 -24.699  -6.477  1.00  2.070          H  
ATOM   1025 1HG  PRO A  70      -9.711 -26.646  -5.818  1.00  2.070          H  
ATOM   1026 2HG  PRO A  70      -9.607 -25.929  -7.416  1.00  2.070          H  
ATOM   1027 1HD  PRO A  70      -7.827 -25.408  -5.012  1.00  2.070          H  
ATOM   1028 2HD  PRO A  70      -7.480 -25.543  -6.810  1.00  2.070          H  
ATOM   1029  N   ARG A  71     -10.867 -21.289  -5.478  1.00  1.040          N  
ATOM   1030  CA  ARG A  71     -11.207 -20.231  -4.518  1.00  0.940          C  
ATOM   1031  C   ARG A  71     -11.361 -20.758  -3.098  1.00  0.880          C  
ATOM   1032  O   ARG A  71     -10.844 -20.187  -2.136  1.00  0.770          O  
ATOM   1033  CB  ARG A  71     -12.484 -19.504  -4.917  1.00  1.360          C  
ATOM   1034  CG  ARG A  71     -12.859 -18.333  -4.008  1.00  1.360          C  
ATOM   1035  CD  ARG A  71     -14.087 -17.624  -4.475  1.00  1.360          C  
ATOM   1036  NE  ARG A  71     -14.448 -16.478  -3.603  1.00  1.360          N  
ATOM   1037  CZ  ARG A  71     -15.171 -16.545  -2.463  1.00  1.360          C  
ATOM   1038  NH1 ARG A  71     -15.618 -17.702  -1.999  1.00  1.360          N  
ATOM   1039  NH2 ARG A  71     -15.431 -15.426  -1.811  1.00  1.360          N  
ATOM   1040  H   ARG A  71     -11.273 -21.255  -6.400  1.00  1.250          H  
ATOM   1041  HA  ARG A  71     -10.412 -19.501  -4.525  1.00  1.130          H  
ATOM   1042 1HB  ARG A  71     -12.377 -19.099  -5.914  1.00  1.630          H  
ATOM   1043 2HB  ARG A  71     -13.321 -20.204  -4.935  1.00  1.630          H  
ATOM   1044 1HG  ARG A  71     -13.030 -18.685  -2.993  1.00  1.630          H  
ATOM   1045 2HG  ARG A  71     -12.036 -17.620  -4.010  1.00  1.630          H  
ATOM   1046 1HD  ARG A  71     -13.903 -17.234  -5.480  1.00  1.630          H  
ATOM   1047 2HD  ARG A  71     -14.927 -18.313  -4.515  1.00  1.630          H  
ATOM   1048  HE  ARG A  71     -14.135 -15.532  -3.895  1.00  1.630          H  
ATOM   1049 1HH1 ARG A  71     -15.424 -18.557  -2.493  1.00  1.630          H  
ATOM   1050 2HH1 ARG A  71     -16.161 -17.729  -1.146  1.00  1.630          H  
ATOM   1051 1HH2 ARG A  71     -15.098 -14.536  -2.187  1.00  1.630          H  
ATOM   1052 2HH2 ARG A  71     -15.971 -15.445  -0.959  1.00  1.630          H  
ATOM   1053  N   GLN A  72     -12.101 -21.849  -2.975  1.00  1.010          N  
ATOM   1054  CA  GLN A  72     -12.490 -22.475  -1.721  1.00  1.030          C  
ATOM   1055  C   GLN A  72     -11.301 -22.895  -0.840  1.00  0.970          C  
ATOM   1056  O   GLN A  72     -11.463 -23.102   0.365  1.00  1.050          O  
ATOM   1057  CB  GLN A  72     -13.348 -23.703  -2.050  1.00  1.430          C  
ATOM   1058  CG  GLN A  72     -14.636 -23.363  -2.846  1.00  1.430          C  
ATOM   1059  CD  GLN A  72     -14.350 -23.315  -4.374  1.00  1.430          C  
ATOM   1060  OE1 GLN A  72     -13.192 -23.511  -4.757  1.00  1.430          O  
ATOM   1061  NE2 GLN A  72     -15.336 -23.025  -5.198  1.00  1.430          N  
ATOM   1062  H   GLN A  72     -12.451 -22.267  -3.833  1.00  1.210          H  
ATOM   1063  HA  GLN A  72     -13.088 -21.760  -1.158  1.00  1.240          H  
ATOM   1064 1HB  GLN A  72     -12.756 -24.413  -2.621  1.00  1.720          H  
ATOM   1065 2HB  GLN A  72     -13.645 -24.193  -1.126  1.00  1.720          H  
ATOM   1066 1HG  GLN A  72     -15.398 -24.119  -2.653  1.00  1.720          H  
ATOM   1067 2HG  GLN A  72     -14.991 -22.378  -2.533  1.00  1.720          H  
ATOM   1068 1HE2 GLN A  72     -15.161 -22.967  -6.219  1.00  1.720          H  
ATOM   1069 2HE2 GLN A  72     -16.253 -22.848  -4.843  1.00  1.720          H  
ATOM   1070  N   LYS A  73     -10.133 -23.083  -1.456  1.00  0.920          N  
ATOM   1071  CA  LYS A  73      -8.913 -23.506  -0.788  1.00  0.920          C  
ATOM   1072  C   LYS A  73      -7.783 -22.472  -0.842  1.00  0.790          C  
ATOM   1073  O   LYS A  73      -6.643 -22.792  -0.481  1.00  0.830          O  
ATOM   1074  CB  LYS A  73      -8.428 -24.824  -1.386  1.00  1.290          C  
ATOM   1075  CG  LYS A  73      -9.410 -25.976  -1.193  1.00  1.290          C  
ATOM   1076  CD  LYS A  73      -8.917 -27.289  -1.794  1.00  1.290          C  
ATOM   1077  CE  LYS A  73      -7.812 -27.933  -0.967  1.00  1.290          C  
ATOM   1078  NZ  LYS A  73      -7.522 -29.313  -1.436  1.00  1.290          N  
ATOM   1079  H   LYS A  73     -10.070 -22.877  -2.451  1.00  1.100          H  
ATOM   1080  HA  LYS A  73      -9.147 -23.672   0.263  1.00  1.100          H  
ATOM   1081 1HB  LYS A  73      -8.273 -24.688  -2.460  1.00  1.550          H  
ATOM   1082 2HB  LYS A  73      -7.473 -25.086  -0.945  1.00  1.550          H  
ATOM   1083 1HG  LYS A  73      -9.598 -26.113  -0.128  1.00  1.550          H  
ATOM   1084 2HG  LYS A  73     -10.355 -25.717  -1.671  1.00  1.550          H  
ATOM   1085 1HD  LYS A  73      -9.740 -27.986  -1.852  1.00  1.550          H  
ATOM   1086 2HD  LYS A  73      -8.551 -27.106  -2.805  1.00  1.550          H  
ATOM   1087 1HE  LYS A  73      -6.903 -27.343  -1.053  1.00  1.550          H  
ATOM   1088 2HE  LYS A  73      -8.117 -27.969   0.078  1.00  1.550          H  
ATOM   1089 1HZ  LYS A  73      -6.788 -29.717  -0.872  1.00  1.550          H  
ATOM   1090 2HZ  LYS A  73      -8.364 -29.870  -1.345  1.00  1.550          H  
ATOM   1091 3HZ  LYS A  73      -7.233 -29.293  -2.401  1.00  1.550          H  
ATOM   1092  N   ARG A  74      -8.067 -21.259  -1.323  1.00  0.680          N  
ATOM   1093  CA  ARG A  74      -7.019 -20.251  -1.423  1.00  0.610          C  
ATOM   1094  C   ARG A  74      -6.775 -19.604  -0.077  1.00  0.530          C  
ATOM   1095  O   ARG A  74      -7.660 -19.571   0.777  1.00  0.710          O  
ATOM   1096  CB  ARG A  74      -7.359 -19.174  -2.437  1.00  0.880          C  
ATOM   1097  CG  ARG A  74      -7.407 -19.643  -3.855  1.00  0.880          C  
ATOM   1098  CD  ARG A  74      -7.724 -18.541  -4.782  1.00  0.880          C  
ATOM   1099  NE  ARG A  74      -7.792 -18.990  -6.167  1.00  0.880          N  
ATOM   1100  CZ  ARG A  74      -8.293 -18.285  -7.209  1.00  0.880          C  
ATOM   1101  NH1 ARG A  74      -8.819 -17.092  -7.020  1.00  0.880          N  
ATOM   1102  NH2 ARG A  74      -8.260 -18.800  -8.433  1.00  0.880          N  
ATOM   1103  H   ARG A  74      -9.027 -21.025  -1.593  1.00  0.820          H  
ATOM   1104  HA  ARG A  74      -6.100 -20.740  -1.746  1.00  0.730          H  
ATOM   1105 1HB  ARG A  74      -8.334 -18.756  -2.211  1.00  1.060          H  
ATOM   1106 2HB  ARG A  74      -6.630 -18.368  -2.378  1.00  1.060          H  
ATOM   1107 1HG  ARG A  74      -6.476 -20.099  -4.128  1.00  1.060          H  
ATOM   1108 2HG  ARG A  74      -8.181 -20.377  -3.948  1.00  1.060          H  
ATOM   1109 1HD  ARG A  74      -8.669 -18.132  -4.504  1.00  1.060          H  
ATOM   1110 2HD  ARG A  74      -6.955 -17.775  -4.709  1.00  1.060          H  
ATOM   1111  HE  ARG A  74      -7.420 -19.926  -6.365  1.00  1.060          H  
ATOM   1112 1HH1 ARG A  74      -8.872 -16.692  -6.073  1.00  1.060          H  
ATOM   1113 2HH1 ARG A  74      -9.191 -16.566  -7.795  1.00  1.060          H  
ATOM   1114 1HH2 ARG A  74      -7.844 -19.714  -8.592  1.00  1.060          H  
ATOM   1115 2HH2 ARG A  74      -8.629 -18.278  -9.211  1.00  1.060          H  
ATOM   1116  N   THR A  75      -5.565 -19.097   0.118  1.00  0.640          N  
ATOM   1117  CA  THR A  75      -5.234 -18.364   1.326  1.00  0.620          C  
ATOM   1118  C   THR A  75      -4.626 -17.029   0.952  1.00  0.650          C  
ATOM   1119  O   THR A  75      -3.699 -16.977   0.145  1.00  0.800          O  
ATOM   1120  CB  THR A  75      -4.242 -19.163   2.204  1.00  0.880          C  
ATOM   1121  OG1 THR A  75      -4.825 -20.419   2.551  1.00  0.880          O  
ATOM   1122  CG2 THR A  75      -3.932 -18.409   3.485  1.00  0.880          C  
ATOM   1123  H   THR A  75      -4.867 -19.190  -0.605  1.00  0.770          H  
ATOM   1124  HA  THR A  75      -6.143 -18.181   1.898  1.00  0.740          H  
ATOM   1125  HB  THR A  75      -3.319 -19.333   1.651  1.00  1.050          H  
ATOM   1126  HG1 THR A  75      -4.899 -20.950   1.752  1.00  1.050          H  
ATOM   1127 1HG2 THR A  75      -3.244 -18.995   4.090  1.00  1.050          H  
ATOM   1128 2HG2 THR A  75      -3.475 -17.449   3.267  1.00  1.050          H  
ATOM   1129 3HG2 THR A  75      -4.851 -18.253   4.034  1.00  1.050          H  
ATOM   1130  N   ALA A  76      -5.148 -15.952   1.527  1.00  0.610          N  
ATOM   1131  CA  ALA A  76      -4.603 -14.625   1.267  1.00  0.640          C  
ATOM   1132  C   ALA A  76      -3.322 -14.448   2.067  1.00  0.730          C  
ATOM   1133  O   ALA A  76      -3.216 -14.935   3.195  1.00  0.800          O  
ATOM   1134  CB  ALA A  76      -5.605 -13.562   1.602  1.00  0.880          C  
ATOM   1135  H   ALA A  76      -5.910 -16.072   2.179  1.00  0.730          H  
ATOM   1136  HA  ALA A  76      -4.349 -14.549   0.205  1.00  0.770          H  
ATOM   1137 1HB  ALA A  76      -5.173 -12.585   1.384  1.00  1.060          H  
ATOM   1138 2HB  ALA A  76      -6.473 -13.715   0.996  1.00  1.060          H  
ATOM   1139 3HB  ALA A  76      -5.870 -13.627   2.652  1.00  1.060          H  
ATOM   1140  N   THR A  77      -2.392 -13.703   1.506  1.00  0.800          N  
ATOM   1141  CA  THR A  77      -1.071 -13.442   2.066  1.00  0.950          C  
ATOM   1142  C   THR A  77      -0.438 -12.155   1.548  1.00  1.000          C  
ATOM   1143  O   THR A  77      -0.859 -11.592   0.543  1.00  0.970          O  
ATOM   1144  CB  THR A  77      -0.145 -14.648   1.795  1.00  1.270          C  
ATOM   1145  OG1 THR A  77       1.113 -14.415   2.425  1.00  1.270          O  
ATOM   1146  CG2 THR A  77       0.054 -14.885   0.272  1.00  1.270          C  
ATOM   1147  H   THR A  77      -2.578 -13.325   0.580  1.00  0.960          H  
ATOM   1148  HA  THR A  77      -1.172 -13.339   3.149  1.00  1.140          H  
ATOM   1149  HB  THR A  77      -0.594 -15.539   2.235  1.00  1.520          H  
ATOM   1150  HG1 THR A  77       1.014 -14.344   3.409  1.00  1.520          H  
ATOM   1151 1HG2 THR A  77       0.702 -15.746   0.120  1.00  1.520          H  
ATOM   1152 2HG2 THR A  77      -0.915 -15.073  -0.195  1.00  1.520          H  
ATOM   1153 3HG2 THR A  77       0.503 -14.021  -0.178  1.00  1.520          H  
ATOM   1154  N   LYS A  78       0.605 -11.680   2.209  1.00  1.090          N  
ATOM   1155  CA  LYS A  78       1.254 -10.457   1.720  1.00  1.170          C  
ATOM   1156  C   LYS A  78       1.696 -10.535   0.239  1.00  1.160          C  
ATOM   1157  O   LYS A  78       1.665  -9.529  -0.474  1.00  1.260          O  
ATOM   1158  CB  LYS A  78       2.443 -10.088   2.607  1.00  1.610          C  
ATOM   1159  CG  LYS A  78       2.036  -9.566   3.978  1.00  1.610          C  
ATOM   1160  CD  LYS A  78       3.240  -9.254   4.856  1.00  1.610          C  
ATOM   1161  CE  LYS A  78       2.805  -8.718   6.223  1.00  1.610          C  
ATOM   1162  NZ  LYS A  78       3.967  -8.463   7.116  1.00  1.610          N  
ATOM   1163  H   LYS A  78       0.922 -12.169   3.066  1.00  1.310          H  
ATOM   1164  HA  LYS A  78       0.521  -9.650   1.798  1.00  1.400          H  
ATOM   1165 1HB  LYS A  78       3.072 -10.960   2.751  1.00  1.930          H  
ATOM   1166 2HB  LYS A  78       3.041  -9.325   2.114  1.00  1.930          H  
ATOM   1167 1HG  LYS A  78       1.442  -8.659   3.849  1.00  1.930          H  
ATOM   1168 2HG  LYS A  78       1.416 -10.308   4.462  1.00  1.930          H  
ATOM   1169 1HD  LYS A  78       3.825 -10.165   5.002  1.00  1.930          H  
ATOM   1170 2HD  LYS A  78       3.870  -8.511   4.364  1.00  1.930          H  
ATOM   1171 1HE  LYS A  78       2.260  -7.788   6.084  1.00  1.930          H  
ATOM   1172 2HE  LYS A  78       2.146  -9.443   6.698  1.00  1.930          H  
ATOM   1173 1HZ  LYS A  78       3.633  -8.113   8.006  1.00  1.930          H  
ATOM   1174 2HZ  LYS A  78       4.472  -9.326   7.261  1.00  1.930          H  
ATOM   1175 3HZ  LYS A  78       4.578  -7.779   6.692  1.00  1.930          H  
ATOM   1176  N   ALA A  79       2.113 -11.713  -0.236  1.00  1.090          N  
ATOM   1177  CA  ALA A  79       2.558 -11.893  -1.628  1.00  1.100          C  
ATOM   1178  C   ALA A  79       1.404 -12.122  -2.640  1.00  1.040          C  
ATOM   1179  O   ALA A  79       1.670 -12.333  -3.826  1.00  1.110          O  
ATOM   1180  CB  ALA A  79       3.537 -13.048  -1.708  1.00  1.540          C  
ATOM   1181  H   ALA A  79       2.141 -12.511   0.392  1.00  1.310          H  
ATOM   1182  HA  ALA A  79       3.072 -10.983  -1.935  1.00  1.320          H  
ATOM   1183 1HB  ALA A  79       3.893 -13.159  -2.732  1.00  1.840          H  
ATOM   1184 2HB  ALA A  79       4.374 -12.852  -1.073  1.00  1.840          H  
ATOM   1185 3HB  ALA A  79       3.043 -13.950  -1.387  1.00  1.840          H  
ATOM   1186  N   TYR A  80       0.155 -12.167  -2.164  1.00  1.010          N  
ATOM   1187  CA  TYR A  80      -1.061 -12.373  -2.968  1.00  0.950          C  
ATOM   1188  C   TYR A  80      -2.227 -12.000  -2.051  1.00  0.810          C  
ATOM   1189  O   TYR A  80      -2.530 -12.729  -1.106  1.00  0.810          O  
ATOM   1190  CB  TYR A  80      -1.096 -13.824  -3.460  1.00  1.350          C  
ATOM   1191  CG  TYR A  80      -2.259 -14.246  -4.287  1.00  1.350          C  
ATOM   1192  CD1 TYR A  80      -2.394 -13.820  -5.591  1.00  1.350          C  
ATOM   1193  CD2 TYR A  80      -3.164 -15.115  -3.755  1.00  1.350          C  
ATOM   1194  CE1 TYR A  80      -3.464 -14.260  -6.339  1.00  1.350          C  
ATOM   1195  CE2 TYR A  80      -4.208 -15.560  -4.506  1.00  1.350          C  
ATOM   1196  CZ  TYR A  80      -4.375 -15.125  -5.780  1.00  1.350          C  
ATOM   1197  OH  TYR A  80      -5.448 -15.577  -6.504  1.00  1.350          O  
ATOM   1198  H   TYR A  80       0.007 -11.946  -1.177  1.00  1.210          H  
ATOM   1199  HA  TYR A  80      -1.057 -11.694  -3.819  1.00  1.140          H  
ATOM   1200 1HB  TYR A  80      -0.235 -13.983  -4.060  1.00  1.620          H  
ATOM   1201 2HB  TYR A  80      -1.021 -14.497  -2.611  1.00  1.620          H  
ATOM   1202  HD1 TYR A  80      -1.661 -13.138  -6.024  1.00  1.620          H  
ATOM   1203  HD2 TYR A  80      -3.045 -15.464  -2.726  1.00  1.620          H  
ATOM   1204  HE1 TYR A  80      -3.587 -13.926  -7.368  1.00  1.620          H  
ATOM   1205  HE2 TYR A  80      -4.921 -16.261  -4.078  1.00  1.620          H  
ATOM   1206  HH  TYR A  80      -6.010 -14.816  -6.798  1.00  1.620          H  
ATOM   1207  N   ASN A  81      -2.933 -10.924  -2.362  1.00  0.740          N  
ATOM   1208  CA  ASN A  81      -3.888 -10.388  -1.384  1.00  0.610          C  
ATOM   1209  C   ASN A  81      -5.293 -11.001  -1.382  1.00  0.550          C  
ATOM   1210  O   ASN A  81      -5.604 -11.887  -2.184  1.00  0.550          O  
ATOM   1211  CB  ASN A  81      -3.898  -8.865  -1.519  1.00  0.910          C  
ATOM   1212  CG  ASN A  81      -4.458  -8.316  -2.783  1.00  0.910          C  
ATOM   1213  OD1 ASN A  81      -5.418  -8.854  -3.343  1.00  0.910          O  
ATOM   1214  ND2 ASN A  81      -3.866  -7.242  -3.264  1.00  0.910          N  
ATOM   1215  H   ASN A  81      -2.726 -10.433  -3.236  1.00  0.890          H  
ATOM   1216  HA  ASN A  81      -3.473 -10.592  -0.393  1.00  0.730          H  
ATOM   1217 1HB  ASN A  81      -4.438  -8.437  -0.725  1.00  1.090          H  
ATOM   1218 2HB  ASN A  81      -2.872  -8.506  -1.419  1.00  1.090          H  
ATOM   1219 1HD2 ASN A  81      -4.190  -6.829  -4.118  1.00  1.090          H  
ATOM   1220 2HD2 ASN A  81      -3.087  -6.837  -2.783  1.00  1.090          H  
ATOM   1221  N   VAL A  82      -6.157 -10.504  -0.481  1.00  0.530          N  
ATOM   1222  CA  VAL A  82      -7.520 -11.017  -0.347  1.00  0.490          C  
ATOM   1223  C   VAL A  82      -8.333 -10.856  -1.605  1.00  0.510          C  
ATOM   1224  O   VAL A  82      -9.096 -11.754  -1.945  1.00  0.520          O  
ATOM   1225  CB  VAL A  82      -8.237 -10.349   0.829  1.00  0.700          C  
ATOM   1226  CG1 VAL A  82      -9.709 -10.680   0.878  1.00  0.700          C  
ATOM   1227  CG2 VAL A  82      -7.599 -10.799   2.135  1.00  0.700          C  
ATOM   1228  H   VAL A  82      -5.840  -9.761   0.159  1.00  0.640          H  
ATOM   1229  HA  VAL A  82      -7.457 -12.083  -0.142  1.00  0.590          H  
ATOM   1230  HB  VAL A  82      -8.149  -9.311   0.707  1.00  0.840          H  
ATOM   1231 1HG1 VAL A  82     -10.148 -10.157   1.726  1.00  0.840          H  
ATOM   1232 2HG1 VAL A  82     -10.214 -10.356  -0.035  1.00  0.840          H  
ATOM   1233 3HG1 VAL A  82      -9.843 -11.740   1.004  1.00  0.840          H  
ATOM   1234 1HG2 VAL A  82      -8.083 -10.310   2.981  1.00  0.840          H  
ATOM   1235 2HG2 VAL A  82      -7.714 -11.869   2.235  1.00  0.840          H  
ATOM   1236 3HG2 VAL A  82      -6.544 -10.535   2.124  1.00  0.840          H  
ATOM   1237  N   THR A  83      -8.247  -9.696  -2.248  1.00  0.580          N  
ATOM   1238  CA  THR A  83      -9.005  -9.465  -3.462  1.00  0.660          C  
ATOM   1239  C   THR A  83      -8.537 -10.420  -4.558  1.00  0.640          C  
ATOM   1240  O   THR A  83      -9.330 -11.102  -5.213  1.00  0.630          O  
ATOM   1241  CB  THR A  83      -8.852  -8.008  -3.958  1.00  0.890          C  
ATOM   1242  OG1 THR A  83      -9.323  -7.091  -2.951  1.00  0.890          O  
ATOM   1243  CG2 THR A  83      -9.686  -7.823  -5.210  1.00  0.890          C  
ATOM   1244  H   THR A  83      -7.648  -8.967  -1.892  1.00  0.700          H  
ATOM   1245  HA  THR A  83     -10.050  -9.658  -3.255  1.00  0.790          H  
ATOM   1246  HB  THR A  83      -7.806  -7.797  -4.174  1.00  1.070          H  
ATOM   1247  HG1 THR A  83      -9.138  -6.190  -3.231  1.00  1.070          H  
ATOM   1248 1HG2 THR A  83      -9.590  -6.797  -5.557  1.00  1.070          H  
ATOM   1249 2HG2 THR A  83      -9.352  -8.497  -5.995  1.00  1.070          H  
ATOM   1250 3HG2 THR A  83     -10.718  -8.035  -4.976  1.00  1.070          H  
ATOM   1251  N   GLN A  84      -7.220 -10.537  -4.712  1.00  0.680          N  
ATOM   1252  CA  GLN A  84      -6.637 -11.389  -5.737  1.00  0.700          C  
ATOM   1253  C   GLN A  84      -7.038 -12.852  -5.538  1.00  0.630          C  
ATOM   1254  O   GLN A  84      -7.231 -13.586  -6.521  1.00  0.660          O  
ATOM   1255  CB  GLN A  84      -5.116 -11.232  -5.723  1.00  0.970          C  
ATOM   1256  CG  GLN A  84      -4.622  -9.886  -6.229  1.00  0.970          C  
ATOM   1257  CD  GLN A  84      -3.113  -9.650  -6.026  1.00  0.970          C  
ATOM   1258  OE1 GLN A  84      -2.480  -9.965  -4.993  1.00  0.970          O  
ATOM   1259  NE2 GLN A  84      -2.508  -9.068  -7.054  1.00  0.970          N  
ATOM   1260  H   GLN A  84      -6.607  -9.979  -4.125  1.00  0.820          H  
ATOM   1261  HA  GLN A  84      -7.009 -11.066  -6.706  1.00  0.840          H  
ATOM   1262 1HB  GLN A  84      -4.727 -11.419  -4.719  1.00  1.170          H  
ATOM   1263 2HB  GLN A  84      -4.702 -11.952  -6.380  1.00  1.170          H  
ATOM   1264 1HG  GLN A  84      -4.806  -9.861  -7.301  1.00  1.170          H  
ATOM   1265 2HG  GLN A  84      -5.173  -9.087  -5.761  1.00  1.170          H  
ATOM   1266 1HE2 GLN A  84      -1.526  -8.871  -7.015  1.00  1.170          H  
ATOM   1267 2HE2 GLN A  84      -3.030  -8.818  -7.872  1.00  1.170          H  
ATOM   1268  N   ALA A  85      -7.146 -13.275  -4.278  1.00  0.550          N  
ATOM   1269  CA  ALA A  85      -7.532 -14.629  -3.933  1.00  0.500          C  
ATOM   1270  C   ALA A  85      -9.042 -14.891  -3.978  1.00  0.460          C  
ATOM   1271  O   ALA A  85      -9.473 -15.908  -4.525  1.00  0.500          O  
ATOM   1272  CB  ALA A  85      -7.025 -14.951  -2.529  1.00  0.720          C  
ATOM   1273  H   ALA A  85      -6.889 -12.626  -3.529  1.00  0.660          H  
ATOM   1274  HA  ALA A  85      -7.071 -15.297  -4.647  1.00  0.600          H  
ATOM   1275 1HB  ALA A  85      -7.277 -15.974  -2.274  1.00  0.860          H  
ATOM   1276 2HB  ALA A  85      -5.953 -14.812  -2.473  1.00  0.860          H  
ATOM   1277 3HB  ALA A  85      -7.496 -14.272  -1.828  1.00  0.860          H  
ATOM   1278  N   PHE A  86      -9.863 -13.988  -3.440  1.00  0.430          N  
ATOM   1279  CA  PHE A  86     -11.284 -14.288  -3.307  1.00  0.460          C  
ATOM   1280  C   PHE A  86     -12.302 -13.388  -4.029  1.00  0.540          C  
ATOM   1281  O   PHE A  86     -13.494 -13.726  -4.055  1.00  0.640          O  
ATOM   1282  CB  PHE A  86     -11.612 -14.266  -1.825  1.00  0.630          C  
ATOM   1283  CG  PHE A  86     -10.750 -15.179  -1.025  1.00  0.630          C  
ATOM   1284  CD1 PHE A  86      -9.787 -14.635  -0.203  1.00  0.630          C  
ATOM   1285  CD2 PHE A  86     -10.860 -16.557  -1.094  1.00  0.630          C  
ATOM   1286  CE1 PHE A  86      -8.967 -15.425   0.543  1.00  0.630          C  
ATOM   1287  CE2 PHE A  86     -10.028 -17.349  -0.345  1.00  0.630          C  
ATOM   1288  CZ  PHE A  86      -9.084 -16.772   0.475  1.00  0.630          C  
ATOM   1289  H   PHE A  86      -9.498 -13.130  -3.032  1.00  0.520          H  
ATOM   1290  HA  PHE A  86     -11.435 -15.298  -3.677  1.00  0.550          H  
ATOM   1291 1HB  PHE A  86     -11.473 -13.250  -1.450  1.00  0.760          H  
ATOM   1292 2HB  PHE A  86     -12.645 -14.541  -1.667  1.00  0.760          H  
ATOM   1293  HD1 PHE A  86      -9.688 -13.561  -0.160  1.00  0.760          H  
ATOM   1294  HD2 PHE A  86     -11.604 -17.011  -1.737  1.00  0.760          H  
ATOM   1295  HE1 PHE A  86      -8.229 -14.984   1.187  1.00  0.760          H  
ATOM   1296  HE2 PHE A  86     -10.113 -18.442  -0.394  1.00  0.760          H  
ATOM   1297  HZ  PHE A  86      -8.436 -17.395   1.070  1.00  0.760          H  
ATOM   1298  N   GLY A  87     -11.886 -12.250  -4.589  1.00  0.560          N  
ATOM   1299  CA  GLY A  87     -12.827 -11.308  -5.181  1.00  0.670          C  
ATOM   1300  C   GLY A  87     -12.922  -9.998  -4.389  1.00  0.620          C  
ATOM   1301  O   GLY A  87     -12.405  -9.868  -3.280  1.00  0.510          O  
ATOM   1302  H   GLY A  87     -10.897 -12.000  -4.634  1.00  0.670          H  
ATOM   1303 1HA  GLY A  87     -12.507 -11.087  -6.200  1.00  0.800          H  
ATOM   1304 2HA  GLY A  87     -13.813 -11.763  -5.250  1.00  0.800          H  
ATOM   1305  N   ARG A  88     -13.602  -9.020  -4.977  1.00  0.710          N  
ATOM   1306  CA  ARG A  88     -13.738  -7.687  -4.392  1.00  0.690          C  
ATOM   1307  C   ARG A  88     -14.764  -7.611  -3.268  1.00  0.600          C  
ATOM   1308  O   ARG A  88     -15.462  -8.588  -2.967  1.00  0.640          O  
ATOM   1309  CB  ARG A  88     -14.045  -6.657  -5.469  1.00  0.970          C  
ATOM   1310  CG  ARG A  88     -12.890  -6.429  -6.438  1.00  0.970          C  
ATOM   1311  CD  ARG A  88     -13.160  -5.364  -7.427  1.00  0.970          C  
ATOM   1312  NE  ARG A  88     -12.023  -5.187  -8.326  1.00  0.970          N  
ATOM   1313  CZ  ARG A  88     -11.892  -4.213  -9.259  1.00  0.970          C  
ATOM   1314  NH1 ARG A  88     -12.825  -3.298  -9.423  1.00  0.970          N  
ATOM   1315  NH2 ARG A  88     -10.805  -4.184 -10.013  1.00  0.970          N  
ATOM   1316  H   ARG A  88     -14.025  -9.213  -5.873  1.00  0.850          H  
ATOM   1317  HA  ARG A  88     -12.773  -7.416  -3.960  1.00  0.830          H  
ATOM   1318 1HB  ARG A  88     -14.907  -6.979  -6.047  1.00  1.170          H  
ATOM   1319 2HB  ARG A  88     -14.294  -5.699  -5.016  1.00  1.170          H  
ATOM   1320 1HG  ARG A  88     -12.018  -6.121  -5.869  1.00  1.170          H  
ATOM   1321 2HG  ARG A  88     -12.664  -7.353  -6.971  1.00  1.170          H  
ATOM   1322 1HD  ARG A  88     -14.033  -5.632  -8.023  1.00  1.170          H  
ATOM   1323 2HD  ARG A  88     -13.342  -4.425  -6.904  1.00  1.170          H  
ATOM   1324  HE  ARG A  88     -11.270  -5.859  -8.256  1.00  1.170          H  
ATOM   1325 1HH1 ARG A  88     -13.654  -3.304  -8.860  1.00  1.170          H  
ATOM   1326 2HH1 ARG A  88     -12.703  -2.560 -10.140  1.00  1.170          H  
ATOM   1327 1HH2 ARG A  88     -10.087  -4.880  -9.892  1.00  1.170          H  
ATOM   1328 2HH2 ARG A  88     -10.694  -3.461 -10.718  1.00  1.170          H  
ATOM   1329  N   ARG A  89     -14.823  -6.441  -2.636  1.00  0.560          N  
ATOM   1330  CA  ARG A  89     -15.737  -6.166  -1.541  1.00  0.500          C  
ATOM   1331  C   ARG A  89     -16.670  -5.050  -1.947  1.00  0.540          C  
ATOM   1332  O   ARG A  89     -16.265  -4.122  -2.652  1.00  0.620          O  
ATOM   1333  CB  ARG A  89     -14.968  -5.737  -0.295  1.00  0.720          C  
ATOM   1334  CG  ARG A  89     -14.010  -6.776   0.310  1.00  0.720          C  
ATOM   1335  CD  ARG A  89     -14.784  -7.852   0.909  1.00  0.720          C  
ATOM   1336  NE  ARG A  89     -14.011  -8.849   1.623  1.00  0.720          N  
ATOM   1337  CZ  ARG A  89     -13.503  -9.989   1.137  1.00  0.720          C  
ATOM   1338  NH1 ARG A  89     -13.618 -10.353  -0.131  1.00  0.720          N  
ATOM   1339  NH2 ARG A  89     -12.891 -10.751   2.013  1.00  0.720          N  
ATOM   1340  H   ARG A  89     -14.205  -5.699  -2.935  1.00  0.670          H  
ATOM   1341  HA  ARG A  89     -16.337  -7.046  -1.338  1.00  0.600          H  
ATOM   1342 1HB  ARG A  89     -14.398  -4.835  -0.507  1.00  0.870          H  
ATOM   1343 2HB  ARG A  89     -15.691  -5.489   0.482  1.00  0.870          H  
ATOM   1344 1HG  ARG A  89     -13.375  -7.193  -0.470  1.00  0.870          H  
ATOM   1345 2HG  ARG A  89     -13.395  -6.310   1.083  1.00  0.870          H  
ATOM   1346 1HD  ARG A  89     -15.500  -7.420   1.605  1.00  0.870          H  
ATOM   1347 2HD  ARG A  89     -15.311  -8.358   0.127  1.00  0.870          H  
ATOM   1348  HE  ARG A  89     -13.833  -8.690   2.625  1.00  0.870          H  
ATOM   1349 1HH1 ARG A  89     -14.075  -9.754  -0.814  1.00  0.870          H  
ATOM   1350 2HH1 ARG A  89     -13.219 -11.226  -0.444  1.00  0.870          H  
ATOM   1351 1HH2 ARG A  89     -12.852 -10.402   2.989  1.00  0.870          H  
ATOM   1352 2HH2 ARG A  89     -12.501 -11.649   1.750  1.00  0.870          H  
ATOM   1353  N   GLY A  90     -17.919  -5.147  -1.516  1.00  0.550          N  
ATOM   1354  CA  GLY A  90     -18.888  -4.128  -1.873  1.00  0.620          C  
ATOM   1355  C   GLY A  90     -20.333  -4.620  -1.746  1.00  0.650          C  
ATOM   1356  O   GLY A  90     -20.574  -5.726  -1.275  1.00  0.630          O  
ATOM   1357  H   GLY A  90     -18.180  -5.948  -0.926  1.00  0.660          H  
ATOM   1358 1HA  GLY A  90     -18.730  -3.258  -1.260  1.00  0.740          H  
ATOM   1359 2HA  GLY A  90     -18.680  -3.825  -2.891  1.00  0.740          H  
ATOM   1360  N   PRO A  91     -21.316  -3.796  -2.141  1.00  0.740          N  
ATOM   1361  CA  PRO A  91     -22.754  -4.043  -2.079  1.00  0.810          C  
ATOM   1362  C   PRO A  91     -23.371  -5.072  -3.059  1.00  0.870          C  
ATOM   1363  O   PRO A  91     -24.534  -5.439  -2.879  1.00  0.940          O  
ATOM   1364  CB  PRO A  91     -23.323  -2.645  -2.354  1.00  1.220          C  
ATOM   1365  CG  PRO A  91     -22.277  -1.952  -3.192  1.00  1.220          C  
ATOM   1366  CD  PRO A  91     -20.956  -2.468  -2.686  1.00  1.220          C  
ATOM   1367  HA  PRO A  91     -22.996  -4.340  -1.045  1.00  0.970          H  
ATOM   1368 1HB  PRO A  91     -24.288  -2.737  -2.877  1.00  1.460          H  
ATOM   1369 2HB  PRO A  91     -23.523  -2.128  -1.404  1.00  1.460          H  
ATOM   1370 1HG  PRO A  91     -22.440  -2.182  -4.259  1.00  1.460          H  
ATOM   1371 2HG  PRO A  91     -22.373  -0.861  -3.087  1.00  1.460          H  
ATOM   1372 1HD  PRO A  91     -20.288  -2.554  -3.552  1.00  1.460          H  
ATOM   1373 2HD  PRO A  91     -20.551  -1.812  -1.900  1.00  1.460          H  
ATOM   1374  N   GLU A  92     -22.660  -5.496  -4.116  1.00  0.880          N  
ATOM   1375  CA  GLU A  92     -23.266  -6.413  -5.089  1.00  0.980          C  
ATOM   1376  C   GLU A  92     -23.288  -7.840  -4.540  1.00  0.950          C  
ATOM   1377  O   GLU A  92     -22.491  -8.187  -3.670  1.00  0.860          O  
ATOM   1378  CB  GLU A  92     -22.533  -6.354  -6.427  1.00  1.330          C  
ATOM   1379  CG  GLU A  92     -22.578  -4.977  -7.109  1.00  1.330          C  
ATOM   1380  CD  GLU A  92     -21.883  -4.961  -8.442  1.00  1.330          C  
ATOM   1381  OE1 GLU A  92     -21.590  -6.031  -8.936  1.00  1.330          O  
ATOM   1382  OE2 GLU A  92     -21.609  -3.895  -8.946  1.00  1.330          O  
ATOM   1383  H   GLU A  92     -21.693  -5.205  -4.285  1.00  1.060          H  
ATOM   1384  HA  GLU A  92     -24.298  -6.103  -5.259  1.00  1.180          H  
ATOM   1385 1HB  GLU A  92     -21.507  -6.624  -6.289  1.00  1.600          H  
ATOM   1386 2HB  GLU A  92     -22.973  -7.081  -7.112  1.00  1.600          H  
ATOM   1387 1HG  GLU A  92     -23.620  -4.690  -7.251  1.00  1.600          H  
ATOM   1388 2HG  GLU A  92     -22.113  -4.243  -6.450  1.00  1.600          H  
ATOM   1389  N   GLN A  93     -24.192  -8.686  -5.047  1.00  1.080          N  
ATOM   1390  CA  GLN A  93     -24.315 -10.056  -4.539  1.00  1.150          C  
ATOM   1391  C   GLN A  93     -23.107 -10.974  -4.754  1.00  1.100          C  
ATOM   1392  O   GLN A  93     -23.013 -12.005  -4.094  1.00  1.190          O  
ATOM   1393  CB  GLN A  93     -25.557 -10.751  -5.113  1.00  1.580          C  
ATOM   1394  CG  GLN A  93     -25.496 -11.080  -6.596  1.00  1.580          C  
ATOM   1395  CD  GLN A  93     -25.992  -9.976  -7.470  1.00  1.580          C  
ATOM   1396  OE1 GLN A  93     -25.934  -8.789  -7.090  1.00  1.580          O  
ATOM   1397  NE2 GLN A  93     -26.476 -10.367  -8.634  1.00  1.580          N  
ATOM   1398  H   GLN A  93     -24.831  -8.366  -5.778  1.00  1.300          H  
ATOM   1399  HA  GLN A  93     -24.459  -9.981  -3.460  1.00  1.380          H  
ATOM   1400 1HB  GLN A  93     -25.726 -11.687  -4.579  1.00  1.900          H  
ATOM   1401 2HB  GLN A  93     -26.427 -10.122  -4.942  1.00  1.900          H  
ATOM   1402 1HG  GLN A  93     -24.506 -11.319  -6.883  1.00  1.900          H  
ATOM   1403 2HG  GLN A  93     -26.135 -11.949  -6.775  1.00  1.900          H  
ATOM   1404 1HE2 GLN A  93     -26.878  -9.718  -9.315  1.00  1.900          H  
ATOM   1405 2HE2 GLN A  93     -26.463 -11.353  -8.870  1.00  1.900          H  
ATOM   1406  N   THR A  94     -22.192 -10.633  -5.669  1.00  1.010          N  
ATOM   1407  CA  THR A  94     -21.027 -11.487  -5.893  1.00  0.980          C  
ATOM   1408  C   THR A  94     -19.793 -10.930  -5.188  1.00  0.870          C  
ATOM   1409  O   THR A  94     -18.684 -11.436  -5.379  1.00  0.920          O  
ATOM   1410  CB  THR A  94     -20.695 -11.698  -7.392  1.00  1.380          C  
ATOM   1411  OG1 THR A  94     -20.397 -10.440  -8.014  1.00  1.380          O  
ATOM   1412  CG2 THR A  94     -21.859 -12.357  -8.115  1.00  1.380          C  
ATOM   1413  H   THR A  94     -22.299  -9.787  -6.213  1.00  1.210          H  
ATOM   1414  HA  THR A  94     -21.232 -12.468  -5.466  1.00  1.180          H  
ATOM   1415  HB  THR A  94     -19.825 -12.349  -7.473  1.00  1.660          H  
ATOM   1416  HG1 THR A  94     -19.534 -10.136  -7.704  1.00  1.660          H  
ATOM   1417 1HG2 THR A  94     -21.595 -12.513  -9.159  1.00  1.660          H  
ATOM   1418 2HG2 THR A  94     -22.081 -13.320  -7.650  1.00  1.660          H  
ATOM   1419 3HG2 THR A  94     -22.720 -11.724  -8.061  1.00  1.660          H  
ATOM   1420  N   GLN A  95     -19.969  -9.855  -4.422  1.00  0.790          N  
ATOM   1421  CA  GLN A  95     -18.876  -9.233  -3.688  1.00  0.720          C  
ATOM   1422  C   GLN A  95     -18.887  -9.706  -2.235  1.00  0.670          C  
ATOM   1423  O   GLN A  95     -19.907 -10.179  -1.727  1.00  0.680          O  
ATOM   1424  CB  GLN A  95     -18.968  -7.707  -3.754  1.00  1.040          C  
ATOM   1425  CG  GLN A  95     -18.766  -7.112  -5.139  1.00  1.040          C  
ATOM   1426  CD  GLN A  95     -18.867  -5.570  -5.153  1.00  1.040          C  
ATOM   1427  OE1 GLN A  95     -19.896  -4.941  -4.813  1.00  1.040          O  
ATOM   1428  NE2 GLN A  95     -17.760  -4.941  -5.543  1.00  1.040          N  
ATOM   1429  H   GLN A  95     -20.908  -9.468  -4.284  1.00  0.950          H  
ATOM   1430  HA  GLN A  95     -17.929  -9.536  -4.131  1.00  0.860          H  
ATOM   1431 1HB  GLN A  95     -19.943  -7.381  -3.377  1.00  1.240          H  
ATOM   1432 2HB  GLN A  95     -18.220  -7.293  -3.107  1.00  1.240          H  
ATOM   1433 1HG  GLN A  95     -17.768  -7.386  -5.477  1.00  1.240          H  
ATOM   1434 2HG  GLN A  95     -19.505  -7.528  -5.810  1.00  1.240          H  
ATOM   1435 1HE2 GLN A  95     -17.731  -3.938  -5.574  1.00  1.240          H  
ATOM   1436 2HE2 GLN A  95     -16.950  -5.462  -5.804  1.00  1.240          H  
ATOM   1437  N   GLY A  96     -17.746  -9.619  -1.559  1.00  0.680          N  
ATOM   1438  CA  GLY A  96     -17.725  -9.974  -0.149  1.00  0.630          C  
ATOM   1439  C   GLY A  96     -18.080  -8.764   0.704  1.00  0.550          C  
ATOM   1440  O   GLY A  96     -18.206  -7.640   0.202  1.00  0.630          O  
ATOM   1441  H   GLY A  96     -16.906  -9.260  -2.018  1.00  0.820          H  
ATOM   1442 1HA  GLY A  96     -18.433 -10.782   0.039  1.00  0.760          H  
ATOM   1443 2HA  GLY A  96     -16.738 -10.345   0.120  1.00  0.760          H  
ATOM   1444  N   ASN A  97     -18.122  -8.958   2.019  1.00  0.500          N  
ATOM   1445  CA  ASN A  97     -18.447  -7.856   2.905  1.00  0.510          C  
ATOM   1446  C   ASN A  97     -17.551  -7.730   4.132  1.00  0.450          C  
ATOM   1447  O   ASN A  97     -17.864  -6.974   5.055  1.00  0.520          O  
ATOM   1448  CB  ASN A  97     -19.888  -7.999   3.315  1.00  0.710          C  
ATOM   1449  CG  ASN A  97     -20.110  -9.286   4.023  1.00  0.710          C  
ATOM   1450  OD1 ASN A  97     -19.215 -10.156   4.045  1.00  0.710          O  
ATOM   1451  ND2 ASN A  97     -21.272  -9.444   4.596  1.00  0.710          N  
ATOM   1452  H   ASN A  97     -18.013  -9.889   2.413  1.00  0.600          H  
ATOM   1453  HA  ASN A  97     -18.339  -6.932   2.342  1.00  0.610          H  
ATOM   1454 1HB  ASN A  97     -20.172  -7.176   3.976  1.00  0.850          H  
ATOM   1455 2HB  ASN A  97     -20.527  -7.952   2.432  1.00  0.850          H  
ATOM   1456 1HD2 ASN A  97     -21.478 -10.291   5.084  1.00  0.850          H  
ATOM   1457 2HD2 ASN A  97     -21.957  -8.713   4.546  1.00  0.850          H  
ATOM   1458  N   PHE A  98     -16.425  -8.431   4.159  1.00  0.430          N  
ATOM   1459  CA  PHE A  98     -15.603  -8.372   5.360  1.00  0.480          C  
ATOM   1460  C   PHE A  98     -14.113  -8.128   5.152  1.00  0.430          C  
ATOM   1461  O   PHE A  98     -13.429  -8.804   4.364  1.00  0.460          O  
ATOM   1462  CB  PHE A  98     -15.762  -9.667   6.147  1.00  0.650          C  
ATOM   1463  CG  PHE A  98     -15.007  -9.669   7.420  1.00  0.650          C  
ATOM   1464  CD1 PHE A  98     -15.569  -9.129   8.541  1.00  0.650          C  
ATOM   1465  CD2 PHE A  98     -13.732 -10.186   7.496  1.00  0.650          C  
ATOM   1466  CE1 PHE A  98     -14.894  -9.107   9.721  1.00  0.650          C  
ATOM   1467  CE2 PHE A  98     -13.050 -10.160   8.670  1.00  0.650          C  
ATOM   1468  CZ  PHE A  98     -13.630  -9.621   9.791  1.00  0.650          C  
ATOM   1469  H   PHE A  98     -16.172  -9.027   3.388  1.00  0.520          H  
ATOM   1470  HA  PHE A  98     -15.968  -7.554   5.981  1.00  0.580          H  
ATOM   1471 1HB  PHE A  98     -16.818  -9.828   6.370  1.00  0.780          H  
ATOM   1472 2HB  PHE A  98     -15.422 -10.506   5.545  1.00  0.780          H  
ATOM   1473  HD1 PHE A  98     -16.564  -8.722   8.472  1.00  0.780          H  
ATOM   1474  HD2 PHE A  98     -13.268 -10.611   6.600  1.00  0.780          H  
ATOM   1475  HE1 PHE A  98     -15.353  -8.676  10.600  1.00  0.780          H  
ATOM   1476  HE2 PHE A  98     -12.054 -10.562   8.708  1.00  0.780          H  
ATOM   1477  HZ  PHE A  98     -13.085  -9.595  10.734  1.00  0.780          H  
ATOM   1478  N   GLY A  99     -13.620  -7.181   5.936  1.00  0.390          N  
ATOM   1479  CA  GLY A  99     -12.225  -6.810   6.000  1.00  0.390          C  
ATOM   1480  C   GLY A  99     -11.945  -5.399   5.540  1.00  0.410          C  
ATOM   1481  O   GLY A  99     -12.399  -4.977   4.479  1.00  0.410          O  
ATOM   1482  H   GLY A  99     -14.281  -6.667   6.520  1.00  0.470          H  
ATOM   1483 1HA  GLY A  99     -11.884  -6.920   7.021  1.00  0.470          H  
ATOM   1484 2HA  GLY A  99     -11.647  -7.502   5.396  1.00  0.470          H  
ATOM   1485  N   ASP A 100     -11.176  -4.668   6.347  1.00  0.470          N  
ATOM   1486  CA  ASP A 100     -10.793  -3.303   6.028  1.00  0.550          C  
ATOM   1487  C   ASP A 100      -9.615  -3.386   5.075  1.00  0.560          C  
ATOM   1488  O   ASP A 100      -9.147  -4.484   4.762  1.00  0.540          O  
ATOM   1489  CB  ASP A 100     -10.479  -2.503   7.316  1.00  0.740          C  
ATOM   1490  CG  ASP A 100     -10.550  -0.956   7.165  1.00  0.740          C  
ATOM   1491  OD1 ASP A 100     -10.373  -0.472   6.066  1.00  0.740          O  
ATOM   1492  OD2 ASP A 100     -10.748  -0.294   8.141  1.00  0.740          O  
ATOM   1493  H   ASP A 100     -10.866  -5.073   7.231  1.00  0.560          H  
ATOM   1494  HA  ASP A 100     -11.604  -2.815   5.512  1.00  0.660          H  
ATOM   1495 1HB  ASP A 100     -11.195  -2.796   8.094  1.00  0.890          H  
ATOM   1496 2HB  ASP A 100      -9.492  -2.772   7.678  1.00  0.890          H  
ATOM   1497  N   GLN A 101      -9.100  -2.257   4.646  1.00  0.620          N  
ATOM   1498  CA  GLN A 101      -8.054  -2.259   3.640  1.00  0.660          C  
ATOM   1499  C   GLN A 101      -6.785  -2.971   4.103  1.00  0.640          C  
ATOM   1500  O   GLN A 101      -6.146  -3.670   3.311  1.00  0.740          O  
ATOM   1501  CB  GLN A 101      -7.736  -0.816   3.257  1.00  0.910          C  
ATOM   1502  CG  GLN A 101      -8.874  -0.136   2.521  1.00  0.910          C  
ATOM   1503  CD  GLN A 101      -8.614   1.301   2.227  1.00  0.910          C  
ATOM   1504  OE1 GLN A 101      -7.883   1.636   1.293  1.00  0.910          O  
ATOM   1505  NE2 GLN A 101      -9.192   2.182   3.038  1.00  0.910          N  
ATOM   1506  H   GLN A 101      -9.502  -1.384   4.983  1.00  0.740          H  
ATOM   1507  HA  GLN A 101      -8.435  -2.778   2.761  1.00  0.790          H  
ATOM   1508 1HB  GLN A 101      -7.526  -0.237   4.155  1.00  1.090          H  
ATOM   1509 2HB  GLN A 101      -6.850  -0.786   2.626  1.00  1.090          H  
ATOM   1510 1HG  GLN A 101      -9.078  -0.660   1.589  1.00  1.090          H  
ATOM   1511 2HG  GLN A 101      -9.731  -0.172   3.164  1.00  1.090          H  
ATOM   1512 1HE2 GLN A 101      -9.041   3.162   2.903  1.00  1.090          H  
ATOM   1513 2HE2 GLN A 101      -9.772   1.869   3.800  1.00  1.090          H  
ATOM   1514  N   GLU A 102      -6.415  -2.801   5.376  1.00  0.620          N  
ATOM   1515  CA  GLU A 102      -5.201  -3.429   5.888  1.00  0.650          C  
ATOM   1516  C   GLU A 102      -5.300  -4.965   5.873  1.00  0.590          C  
ATOM   1517  O   GLU A 102      -4.293  -5.647   5.664  1.00  0.590          O  
ATOM   1518  CB  GLU A 102      -4.835  -2.870   7.261  1.00  0.900          C  
ATOM   1519  CG  GLU A 102      -3.453  -3.296   7.705  1.00  0.900          C  
ATOM   1520  CD  GLU A 102      -2.915  -2.588   8.928  1.00  0.900          C  
ATOM   1521  OE1 GLU A 102      -3.631  -1.814   9.525  1.00  0.900          O  
ATOM   1522  OE2 GLU A 102      -1.756  -2.819   9.254  1.00  0.900          O  
ATOM   1523  H   GLU A 102      -6.981  -2.218   5.978  1.00  0.740          H  
ATOM   1524  HA  GLU A 102      -4.384  -3.157   5.220  1.00  0.780          H  
ATOM   1525 1HB  GLU A 102      -4.856  -1.782   7.230  1.00  1.080          H  
ATOM   1526 2HB  GLU A 102      -5.565  -3.193   7.996  1.00  1.080          H  
ATOM   1527 1HG  GLU A 102      -3.451  -4.358   7.885  1.00  1.080          H  
ATOM   1528 2HG  GLU A 102      -2.781  -3.106   6.871  1.00  1.080          H  
ATOM   1529  N   LEU A 103      -6.498  -5.506   6.154  1.00  0.560          N  
ATOM   1530  CA  LEU A 103      -6.723  -6.952   6.140  1.00  0.530          C  
ATOM   1531  C   LEU A 103      -6.678  -7.436   4.715  1.00  0.520          C  
ATOM   1532  O   LEU A 103      -6.081  -8.470   4.415  1.00  0.540          O  
ATOM   1533  CB  LEU A 103      -8.065  -7.363   6.782  1.00  0.750          C  
ATOM   1534  CG  LEU A 103      -8.425  -8.932   6.800  1.00  0.750          C  
ATOM   1535  CD1 LEU A 103      -7.382  -9.726   7.532  1.00  0.750          C  
ATOM   1536  CD2 LEU A 103      -9.752  -9.140   7.493  1.00  0.750          C  
ATOM   1537  H   LEU A 103      -7.277  -4.886   6.327  1.00  0.670          H  
ATOM   1538  HA  LEU A 103      -5.915  -7.425   6.684  1.00  0.640          H  
ATOM   1539 1HB  LEU A 103      -8.025  -7.061   7.809  1.00  0.900          H  
ATOM   1540 2HB  LEU A 103      -8.876  -6.824   6.283  1.00  0.900          H  
ATOM   1541  HG  LEU A 103      -8.476  -9.305   5.774  1.00  0.900          H  
ATOM   1542 1HD1 LEU A 103      -7.652 -10.779   7.519  1.00  0.900          H  
ATOM   1543 2HD1 LEU A 103      -6.425  -9.615   7.042  1.00  0.900          H  
ATOM   1544 3HD1 LEU A 103      -7.325  -9.384   8.551  1.00  0.900          H  
ATOM   1545 1HD2 LEU A 103      -9.992 -10.201   7.501  1.00  0.900          H  
ATOM   1546 2HD2 LEU A 103      -9.696  -8.771   8.505  1.00  0.900          H  
ATOM   1547 3HD2 LEU A 103     -10.499  -8.624   6.977  1.00  0.900          H  
ATOM   1548  N   ILE A 104      -7.282  -6.685   3.796  1.00  0.510          N  
ATOM   1549  CA  ILE A 104      -7.238  -7.167   2.440  1.00  0.520          C  
ATOM   1550  C   ILE A 104      -5.783  -7.236   1.983  1.00  0.570          C  
ATOM   1551  O   ILE A 104      -5.363  -8.220   1.360  1.00  0.610          O  
ATOM   1552  CB  ILE A 104      -8.094  -6.290   1.474  1.00  0.720          C  
ATOM   1553  CG1 ILE A 104      -9.617  -6.756   1.451  1.00  0.720          C  
ATOM   1554  CG2 ILE A 104      -7.530  -6.361   0.016  1.00  0.720          C  
ATOM   1555  CD1 ILE A 104     -10.272  -7.010   2.800  1.00  0.720          C  
ATOM   1556  H   ILE A 104      -7.797  -5.838   4.053  1.00  0.610          H  
ATOM   1557  HA  ILE A 104      -7.642  -8.148   2.440  1.00  0.620          H  
ATOM   1558  HB  ILE A 104      -8.073  -5.256   1.822  1.00  0.870          H  
ATOM   1559 1HG1 ILE A 104     -10.194  -5.977   0.953  1.00  0.870          H  
ATOM   1560 2HG1 ILE A 104      -9.699  -7.658   0.864  1.00  0.870          H  
ATOM   1561 1HG2 ILE A 104      -8.141  -5.736  -0.630  1.00  0.870          H  
ATOM   1562 2HG2 ILE A 104      -6.507  -6.004  -0.028  1.00  0.870          H  
ATOM   1563 3HG2 ILE A 104      -7.562  -7.378  -0.348  1.00  0.870          H  
ATOM   1564 1HD1 ILE A 104     -11.315  -7.301   2.652  1.00  0.870          H  
ATOM   1565 2HD1 ILE A 104      -9.763  -7.804   3.341  1.00  0.870          H  
ATOM   1566 3HD1 ILE A 104     -10.240  -6.108   3.377  1.00  0.870          H  
ATOM   1567  N   ARG A 105      -4.991  -6.206   2.289  1.00  0.710          N  
ATOM   1568  CA  ARG A 105      -3.591  -6.197   1.903  1.00  0.790          C  
ATOM   1569  C   ARG A 105      -2.737  -7.315   2.529  1.00  0.830          C  
ATOM   1570  O   ARG A 105      -1.874  -7.881   1.851  1.00  0.940          O  
ATOM   1571  CB  ARG A 105      -2.952  -4.857   2.252  1.00  1.070          C  
ATOM   1572  CG  ARG A 105      -1.453  -4.725   1.888  1.00  1.070          C  
ATOM   1573  CD  ARG A 105      -1.243  -4.699   0.410  1.00  1.070          C  
ATOM   1574  NE  ARG A 105       0.161  -4.682   0.044  1.00  1.070          N  
ATOM   1575  CZ  ARG A 105       0.929  -5.792  -0.129  1.00  1.070          C  
ATOM   1576  NH1 ARG A 105       0.416  -6.998   0.057  1.00  1.070          N  
ATOM   1577  NH2 ARG A 105       2.197  -5.660  -0.496  1.00  1.070          N  
ATOM   1578  H   ARG A 105      -5.387  -5.392   2.775  1.00  0.850          H  
ATOM   1579  HA  ARG A 105      -3.570  -6.320   0.824  1.00  0.950          H  
ATOM   1580 1HB  ARG A 105      -3.496  -4.058   1.752  1.00  1.290          H  
ATOM   1581 2HB  ARG A 105      -3.047  -4.689   3.327  1.00  1.290          H  
ATOM   1582 1HG  ARG A 105      -1.080  -3.786   2.291  1.00  1.290          H  
ATOM   1583 2HG  ARG A 105      -0.875  -5.543   2.317  1.00  1.290          H  
ATOM   1584 1HD  ARG A 105      -1.697  -5.556  -0.063  1.00  1.290          H  
ATOM   1585 2HD  ARG A 105      -1.702  -3.794   0.010  1.00  1.290          H  
ATOM   1586  HE  ARG A 105       0.592  -3.781  -0.113  1.00  1.290          H  
ATOM   1587 1HH1 ARG A 105      -0.555  -7.119   0.360  1.00  1.290          H  
ATOM   1588 2HH1 ARG A 105       0.985  -7.846  -0.104  1.00  1.290          H  
ATOM   1589 1HH2 ARG A 105       2.587  -4.742  -0.642  1.00  1.290          H  
ATOM   1590 2HH2 ARG A 105       2.779  -6.477  -0.633  1.00  1.290          H  
ATOM   1591  N   GLN A 106      -2.924  -7.592   3.833  1.00  0.790          N  
ATOM   1592  CA  GLN A 106      -2.111  -8.583   4.553  1.00  0.850          C  
ATOM   1593  C   GLN A 106      -2.655 -10.035   4.572  1.00  0.820          C  
ATOM   1594  O   GLN A 106      -1.892 -10.977   4.793  1.00  0.890          O  
ATOM   1595  CB  GLN A 106      -1.904  -8.080   5.989  1.00  1.170          C  
ATOM   1596  CG  GLN A 106      -1.074  -6.787   6.098  1.00  1.170          C  
ATOM   1597  CD  GLN A 106      -1.027  -6.093   7.537  1.00  1.170          C  
ATOM   1598  OE1 GLN A 106      -1.307  -6.618   8.644  1.00  1.170          O  
ATOM   1599  NE2 GLN A 106      -0.674  -4.823   7.458  1.00  1.170          N  
ATOM   1600  H   GLN A 106      -3.612  -7.050   4.368  1.00  0.950          H  
ATOM   1601  HA  GLN A 106      -1.138  -8.615   4.067  1.00  1.020          H  
ATOM   1602 1HB  GLN A 106      -2.870  -7.896   6.444  1.00  1.400          H  
ATOM   1603 2HB  GLN A 106      -1.393  -8.846   6.547  1.00  1.400          H  
ATOM   1604 1HG  GLN A 106      -0.058  -7.010   5.794  1.00  1.400          H  
ATOM   1605 2HG  GLN A 106      -1.509  -6.061   5.410  1.00  1.400          H  
ATOM   1606 1HE2 GLN A 106      -0.692  -4.221   8.288  1.00  1.400          H  
ATOM   1607 2HE2 GLN A 106      -0.468  -4.411   6.573  1.00  1.400          H  
ATOM   1608  N   GLY A 107      -3.941 -10.229   4.336  1.00  0.720          N  
ATOM   1609  CA  GLY A 107      -4.543 -11.554   4.343  1.00  0.690          C  
ATOM   1610  C   GLY A 107      -4.436 -12.231   5.694  1.00  0.740          C  
ATOM   1611  O   GLY A 107      -4.704 -11.621   6.728  1.00  0.750          O  
ATOM   1612  H   GLY A 107      -4.557  -9.432   4.193  1.00  0.860          H  
ATOM   1613 1HA  GLY A 107      -5.593 -11.468   4.070  1.00  0.830          H  
ATOM   1614 2HA  GLY A 107      -4.055 -12.163   3.590  1.00  0.830          H  
ATOM   1615  N   THR A 108      -3.940 -13.464   5.733  1.00  0.780          N  
ATOM   1616  CA  THR A 108      -3.858 -14.156   7.009  1.00  0.860          C  
ATOM   1617  C   THR A 108      -2.583 -13.785   7.736  1.00  0.970          C  
ATOM   1618  O   THR A 108      -2.301 -14.291   8.823  1.00  1.060          O  
ATOM   1619  CB  THR A 108      -3.946 -15.680   6.848  1.00  1.170          C  
ATOM   1620  OG1 THR A 108      -2.842 -16.154   6.073  1.00  1.170          O  
ATOM   1621  CG2 THR A 108      -5.249 -16.017   6.136  1.00  1.170          C  
ATOM   1622  H   THR A 108      -3.647 -13.967   4.888  1.00  0.940          H  
ATOM   1623  HA  THR A 108      -4.699 -13.841   7.624  1.00  1.030          H  
ATOM   1624  HB  THR A 108      -3.931 -16.155   7.825  1.00  1.410          H  
ATOM   1625  HG1 THR A 108      -2.031 -16.101   6.600  1.00  1.410          H  
ATOM   1626 1HG2 THR A 108      -5.327 -17.092   6.025  1.00  1.410          H  
ATOM   1627 2HG2 THR A 108      -6.084 -15.650   6.725  1.00  1.410          H  
ATOM   1628 3HG2 THR A 108      -5.264 -15.548   5.154  1.00  1.410          H  
ATOM   1629  N   ASP A 109      -1.792 -12.896   7.126  1.00  0.980          N  
ATOM   1630  CA  ASP A 109      -0.575 -12.415   7.737  1.00  1.080          C  
ATOM   1631  C   ASP A 109      -0.915 -11.119   8.468  1.00  1.050          C  
ATOM   1632  O   ASP A 109      -0.033 -10.456   9.021  1.00  1.110          O  
ATOM   1633  CB  ASP A 109       0.494 -12.128   6.685  1.00  1.470          C  
ATOM   1634  CG  ASP A 109       0.960 -13.353   5.901  1.00  1.470          C  
ATOM   1635  OD1 ASP A 109       1.067 -14.424   6.455  1.00  1.470          O  
ATOM   1636  OD2 ASP A 109       1.192 -13.200   4.705  1.00  1.470          O  
ATOM   1637  H   ASP A 109      -2.051 -12.511   6.214  1.00  1.180          H  
ATOM   1638  HA  ASP A 109      -0.208 -13.148   8.455  1.00  1.300          H  
ATOM   1639 1HB  ASP A 109       0.122 -11.387   6.003  1.00  1.770          H  
ATOM   1640 2HB  ASP A 109       1.359 -11.701   7.180  1.00  1.770          H  
ATOM   1641  N   TYR A 110      -2.206 -10.751   8.461  1.00  0.960          N  
ATOM   1642  CA  TYR A 110      -2.685  -9.552   9.107  1.00  0.920          C  
ATOM   1643  C   TYR A 110      -2.358  -9.560  10.573  1.00  0.960          C  
ATOM   1644  O   TYR A 110      -2.564 -10.555  11.280  1.00  0.990          O  
ATOM   1645  CB  TYR A 110      -4.171  -9.342   8.827  1.00  1.300          C  
ATOM   1646  CG  TYR A 110      -4.823  -8.160   9.526  1.00  1.300          C  
ATOM   1647  CD1 TYR A 110      -4.594  -6.864   9.127  1.00  1.300          C  
ATOM   1648  CD2 TYR A 110      -5.685  -8.398  10.554  1.00  1.300          C  
ATOM   1649  CE1 TYR A 110      -5.225  -5.829   9.780  1.00  1.300          C  
ATOM   1650  CE2 TYR A 110      -6.307  -7.366  11.190  1.00  1.300          C  
ATOM   1651  CZ  TYR A 110      -6.084  -6.092  10.816  1.00  1.300          C  
ATOM   1652  OH  TYR A 110      -6.738  -5.059  11.472  1.00  1.300          O  
ATOM   1653  H   TYR A 110      -2.899 -11.315   7.969  1.00  1.150          H  
ATOM   1654  HA  TYR A 110      -2.164  -8.725   8.684  1.00  1.100          H  
ATOM   1655 1HB  TYR A 110      -4.289  -9.196   7.758  1.00  1.560          H  
ATOM   1656 2HB  TYR A 110      -4.719 -10.219   9.069  1.00  1.560          H  
ATOM   1657  HD1 TYR A 110      -3.917  -6.655   8.301  1.00  1.560          H  
ATOM   1658  HD2 TYR A 110      -5.880  -9.416  10.852  1.00  1.560          H  
ATOM   1659  HE1 TYR A 110      -5.050  -4.811   9.482  1.00  1.560          H  
ATOM   1660  HE2 TYR A 110      -6.990  -7.562  11.995  1.00  1.560          H  
ATOM   1661  HH  TYR A 110      -6.508  -4.216  11.057  1.00  1.560          H  
ATOM   1662  N   LYS A 111      -1.885  -8.417  11.044  1.00  0.980          N  
ATOM   1663  CA  LYS A 111      -1.487  -8.264  12.436  1.00  1.020          C  
ATOM   1664  C   LYS A 111      -2.478  -8.785  13.500  1.00  1.020          C  
ATOM   1665  O   LYS A 111      -2.025  -9.334  14.508  1.00  1.090          O  
ATOM   1666  CB  LYS A 111      -1.146  -6.789  12.677  1.00  1.410          C  
ATOM   1667  CG  LYS A 111      -2.317  -5.830  12.507  1.00  1.410          C  
ATOM   1668  CD  LYS A 111      -1.911  -4.383  12.734  1.00  1.410          C  
ATOM   1669  CE  LYS A 111      -3.097  -3.452  12.532  1.00  1.410          C  
ATOM   1670  NZ  LYS A 111      -2.743  -2.009  12.742  1.00  1.410          N  
ATOM   1671  H   LYS A 111      -1.706  -7.665  10.361  1.00  1.180          H  
ATOM   1672  HA  LYS A 111      -0.565  -8.832  12.560  1.00  1.220          H  
ATOM   1673 1HB  LYS A 111      -0.756  -6.667  13.688  1.00  1.690          H  
ATOM   1674 2HB  LYS A 111      -0.364  -6.484  11.980  1.00  1.690          H  
ATOM   1675 1HG  LYS A 111      -2.718  -5.920  11.498  1.00  1.690          H  
ATOM   1676 2HG  LYS A 111      -3.087  -6.074  13.201  1.00  1.690          H  
ATOM   1677 1HD  LYS A 111      -1.529  -4.264  13.748  1.00  1.690          H  
ATOM   1678 2HD  LYS A 111      -1.130  -4.106  12.022  1.00  1.690          H  
ATOM   1679 1HE  LYS A 111      -3.463  -3.585  11.521  1.00  1.690          H  
ATOM   1680 2HE  LYS A 111      -3.882  -3.716  13.217  1.00  1.690          H  
ATOM   1681 1HZ  LYS A 111      -3.564  -1.444  12.579  1.00  1.690          H  
ATOM   1682 2HZ  LYS A 111      -2.421  -1.875  13.688  1.00  1.690          H  
ATOM   1683 3HZ  LYS A 111      -2.010  -1.719  12.098  1.00  1.690          H  
ATOM   1684  N   HIS A 112      -3.806  -8.687  13.293  1.00  0.960          N  
ATOM   1685  CA  HIS A 112      -4.758  -9.184  14.307  1.00  0.960          C  
ATOM   1686  C   HIS A 112      -5.571 -10.360  13.739  1.00  0.920          C  
ATOM   1687  O   HIS A 112      -6.685 -10.666  14.198  1.00  0.900          O  
ATOM   1688  CB  HIS A 112      -5.725  -8.112  14.820  1.00  1.340          C  
ATOM   1689  CG  HIS A 112      -5.076  -6.897  15.425  1.00  1.340          C  
ATOM   1690  ND1 HIS A 112      -4.342  -6.902  16.615  1.00  1.340          N  
ATOM   1691  CD2 HIS A 112      -5.083  -5.627  14.994  1.00  1.340          C  
ATOM   1692  CE1 HIS A 112      -3.906  -5.683  16.845  1.00  1.340          C  
ATOM   1693  NE2 HIS A 112      -4.346  -4.887  15.881  1.00  1.340          N  
ATOM   1694  H   HIS A 112      -4.153  -8.241  12.454  1.00  1.150          H  
ATOM   1695  HA  HIS A 112      -4.213  -9.561  15.174  1.00  1.150          H  
ATOM   1696 1HB  HIS A 112      -6.379  -7.794  14.038  1.00  1.610          H  
ATOM   1697 2HB  HIS A 112      -6.346  -8.562  15.589  1.00  1.610          H  
ATOM   1698  HD1 HIS A 112      -4.468  -7.492  17.442  1.00  1.610          H  
ATOM   1699  HD2 HIS A 112      -5.539  -5.155  14.123  1.00  1.610          H  
ATOM   1700  HE1 HIS A 112      -3.300  -5.482  17.731  1.00  1.610          H  
ATOM   1701  N   TRP A 113      -5.023 -11.022  12.717  1.00  0.920          N  
ATOM   1702  CA  TRP A 113      -5.705 -12.149  12.104  1.00  0.880          C  
ATOM   1703  C   TRP A 113      -6.095 -13.237  13.091  1.00  0.940          C  
ATOM   1704  O   TRP A 113      -7.215 -13.730  13.007  1.00  0.900          O  
ATOM   1705  CB  TRP A 113      -4.944 -12.760  10.925  1.00  1.250          C  
ATOM   1706  CG  TRP A 113      -5.617 -13.976  10.414  1.00  1.250          C  
ATOM   1707  CD1 TRP A 113      -5.155 -15.251  10.498  1.00  1.250          C  
ATOM   1708  CD2 TRP A 113      -6.907 -14.058   9.766  1.00  1.250          C  
ATOM   1709  NE1 TRP A 113      -6.056 -16.117   9.942  1.00  1.250          N  
ATOM   1710  CE2 TRP A 113      -7.139 -15.404   9.497  1.00  1.250          C  
ATOM   1711  CE3 TRP A 113      -7.873 -13.114   9.409  1.00  1.250          C  
ATOM   1712  CZ2 TRP A 113      -8.299 -15.837   8.889  1.00  1.250          C  
ATOM   1713  CZ3 TRP A 113      -9.029 -13.549   8.797  1.00  1.250          C  
ATOM   1714  CH2 TRP A 113      -9.240 -14.875   8.547  1.00  1.250          C  
ATOM   1715  H   TRP A 113      -4.103 -10.743  12.359  1.00  1.100          H  
ATOM   1716  HA  TRP A 113      -6.628 -11.762  11.683  1.00  1.060          H  
ATOM   1717 1HB  TRP A 113      -4.911 -12.064  10.124  1.00  1.500          H  
ATOM   1718 2HB  TRP A 113      -3.918 -12.995  11.169  1.00  1.500          H  
ATOM   1719  HD1 TRP A 113      -4.203 -15.536  10.944  1.00  1.500          H  
ATOM   1720  HE1 TRP A 113      -5.946 -17.121   9.882  1.00  1.500          H  
ATOM   1721  HE3 TRP A 113      -7.720 -12.057   9.607  1.00  1.500          H  
ATOM   1722  HZ2 TRP A 113      -8.486 -16.891   8.681  1.00  1.500          H  
ATOM   1723  HZ3 TRP A 113      -9.773 -12.807   8.519  1.00  1.500          H  
ATOM   1724  HH2 TRP A 113     -10.166 -15.184   8.066  1.00  1.500          H  
ATOM   1725  N   PRO A 114      -5.250 -13.648  14.062  1.00  1.030          N  
ATOM   1726  CA  PRO A 114      -5.556 -14.682  15.024  1.00  1.100          C  
ATOM   1727  C   PRO A 114      -6.814 -14.411  15.850  1.00  1.080          C  
ATOM   1728  O   PRO A 114      -7.328 -15.335  16.473  1.00  1.120          O  
ATOM   1729  CB  PRO A 114      -4.311 -14.714  15.891  1.00  1.650          C  
ATOM   1730  CG  PRO A 114      -3.218 -14.202  15.032  1.00  1.650          C  
ATOM   1731  CD  PRO A 114      -3.855 -13.126  14.207  1.00  1.650          C  
ATOM   1732  HA  PRO A 114      -5.665 -15.634  14.479  1.00  1.320          H  
ATOM   1733 1HB  PRO A 114      -4.468 -14.049  16.735  1.00  1.980          H  
ATOM   1734 2HB  PRO A 114      -4.141 -15.729  16.279  1.00  1.980          H  
ATOM   1735 1HG  PRO A 114      -2.436 -13.822  15.683  1.00  1.980          H  
ATOM   1736 2HG  PRO A 114      -2.778 -15.012  14.432  1.00  1.980          H  
ATOM   1737 1HD  PRO A 114      -3.828 -12.203  14.803  1.00  1.980          H  
ATOM   1738 2HD  PRO A 114      -3.324 -13.035  13.265  1.00  1.980          H  
ATOM   1739  N   GLN A 115      -7.284 -13.158  15.919  1.00  1.050          N  
ATOM   1740  CA  GLN A 115      -8.505 -12.866  16.655  1.00  1.050          C  
ATOM   1741  C   GLN A 115      -9.673 -12.930  15.694  1.00  0.960          C  
ATOM   1742  O   GLN A 115     -10.717 -13.510  15.989  1.00  1.000          O  
ATOM   1743  CB  GLN A 115      -8.466 -11.497  17.290  1.00  1.470          C  
ATOM   1744  CG  GLN A 115      -7.599 -11.402  18.457  1.00  1.470          C  
ATOM   1745  CD  GLN A 115      -6.169 -11.273  18.130  1.00  1.470          C  
ATOM   1746  OE1 GLN A 115      -5.698 -11.300  16.983  1.00  1.470          O  
ATOM   1747  NE2 GLN A 115      -5.437 -11.112  19.168  1.00  1.470          N  
ATOM   1748  H   GLN A 115      -6.832 -12.380  15.427  1.00  1.260          H  
ATOM   1749  HA  GLN A 115      -8.652 -13.616  17.429  1.00  1.260          H  
ATOM   1750 1HB  GLN A 115      -8.098 -10.793  16.555  1.00  1.760          H  
ATOM   1751 2HB  GLN A 115      -9.469 -11.196  17.581  1.00  1.760          H  
ATOM   1752 1HG  GLN A 115      -7.889 -10.526  19.033  1.00  1.760          H  
ATOM   1753 2HG  GLN A 115      -7.721 -12.296  19.065  1.00  1.760          H  
ATOM   1754 1HE2 GLN A 115      -4.433 -10.987  19.055  1.00  1.760          H  
ATOM   1755 2HE2 GLN A 115      -5.891 -11.071  20.086  1.00  1.760          H  
ATOM   1756  N   ILE A 116      -9.480 -12.368  14.510  1.00  0.870          N  
ATOM   1757  CA  ILE A 116     -10.515 -12.339  13.487  1.00  0.790          C  
ATOM   1758  C   ILE A 116     -10.902 -13.757  13.129  1.00  0.830          C  
ATOM   1759  O   ILE A 116     -12.085 -14.080  12.991  1.00  0.830          O  
ATOM   1760  CB  ILE A 116     -10.043 -11.587  12.243  1.00  1.140          C  
ATOM   1761  CG1 ILE A 116      -9.903 -10.100  12.596  1.00  1.140          C  
ATOM   1762  CG2 ILE A 116     -10.997 -11.831  11.086  1.00  1.140          C  
ATOM   1763  CD1 ILE A 116      -9.189  -9.296  11.586  1.00  1.140          C  
ATOM   1764  H   ILE A 116      -8.578 -11.913  14.333  1.00  1.040          H  
ATOM   1765  HA  ILE A 116     -11.390 -11.832  13.890  1.00  0.950          H  
ATOM   1766  HB  ILE A 116      -9.054 -11.943  11.970  1.00  1.370          H  
ATOM   1767 1HG1 ILE A 116     -10.895  -9.672  12.745  1.00  1.370          H  
ATOM   1768 2HG1 ILE A 116      -9.351 -10.021  13.527  1.00  1.370          H  
ATOM   1769 1HG2 ILE A 116     -10.643 -11.306  10.220  1.00  1.370          H  
ATOM   1770 2HG2 ILE A 116     -11.052 -12.890  10.846  1.00  1.370          H  
ATOM   1771 3HG2 ILE A 116     -11.984 -11.481  11.356  1.00  1.370          H  
ATOM   1772 1HD1 ILE A 116      -9.132  -8.276  11.937  1.00  1.370          H  
ATOM   1773 2HD1 ILE A 116      -8.191  -9.697  11.452  1.00  1.370          H  
ATOM   1774 3HD1 ILE A 116      -9.714  -9.315  10.654  1.00  1.370          H  
ATOM   1775  N   ALA A 117      -9.885 -14.599  13.024  1.00  0.870          N  
ATOM   1776  CA  ALA A 117      -9.960 -15.995  12.654  1.00  0.930          C  
ATOM   1777  C   ALA A 117     -10.901 -16.796  13.555  1.00  1.000          C  
ATOM   1778  O   ALA A 117     -11.402 -17.840  13.145  1.00  1.040          O  
ATOM   1779  CB  ALA A 117      -8.577 -16.601  12.708  1.00  1.280          C  
ATOM   1780  H   ALA A 117      -8.951 -14.213  13.168  1.00  1.040          H  
ATOM   1781  HA  ALA A 117     -10.328 -16.046  11.632  1.00  1.120          H  
ATOM   1782 1HB  ALA A 117      -8.619 -17.630  12.383  1.00  1.530          H  
ATOM   1783 2HB  ALA A 117      -7.920 -16.049  12.064  1.00  1.530          H  
ATOM   1784 3HB  ALA A 117      -8.200 -16.553  13.729  1.00  1.530          H  
ATOM   1785  N   GLN A 118     -11.191 -16.321  14.774  1.00  1.050          N  
ATOM   1786  CA  GLN A 118     -12.077 -17.039  15.682  1.00  1.140          C  
ATOM   1787  C   GLN A 118     -13.440 -17.255  15.043  1.00  1.120          C  
ATOM   1788  O   GLN A 118     -14.192 -18.146  15.452  1.00  1.230          O  
ATOM   1789  CB  GLN A 118     -12.289 -16.309  17.004  1.00  1.560          C  
ATOM   1790  CG  GLN A 118     -13.031 -17.176  18.042  1.00  1.560          C  
ATOM   1791  CD  GLN A 118     -13.068 -16.589  19.406  1.00  1.560          C  
ATOM   1792  OE1 GLN A 118     -12.183 -15.792  19.779  1.00  1.560          O  
ATOM   1793  NE2 GLN A 118     -14.093 -16.985  20.190  1.00  1.560          N  
ATOM   1794  H   GLN A 118     -10.817 -15.419  15.080  1.00  1.260          H  
ATOM   1795  HA  GLN A 118     -11.639 -18.003  15.904  1.00  1.370          H  
ATOM   1796 1HB  GLN A 118     -11.369 -15.931  17.392  1.00  1.870          H  
ATOM   1797 2HB  GLN A 118     -12.906 -15.451  16.820  1.00  1.870          H  
ATOM   1798 1HG  GLN A 118     -14.065 -17.291  17.728  1.00  1.870          H  
ATOM   1799 2HG  GLN A 118     -12.546 -18.156  18.097  1.00  1.870          H  
ATOM   1800 1HE2 GLN A 118     -14.218 -16.624  21.163  1.00  1.870          H  
ATOM   1801 2HE2 GLN A 118     -14.769 -17.631  19.839  1.00  1.870          H  
ATOM   1802  N   PHE A 119     -13.797 -16.358  14.121  1.00  1.000          N  
ATOM   1803  CA  PHE A 119     -15.080 -16.342  13.465  1.00  0.990          C  
ATOM   1804  C   PHE A 119     -15.011 -16.852  12.030  1.00  1.030          C  
ATOM   1805  O   PHE A 119     -15.945 -16.624  11.256  1.00  1.170          O  
ATOM   1806  CB  PHE A 119     -15.581 -14.901  13.490  1.00  1.390          C  
ATOM   1807  CG  PHE A 119     -15.656 -14.430  14.887  1.00  1.390          C  
ATOM   1808  CD1 PHE A 119     -14.633 -13.660  15.418  1.00  1.390          C  
ATOM   1809  CD2 PHE A 119     -16.699 -14.782  15.689  1.00  1.390          C  
ATOM   1810  CE1 PHE A 119     -14.669 -13.271  16.722  1.00  1.390          C  
ATOM   1811  CE2 PHE A 119     -16.737 -14.411  16.988  1.00  1.390          C  
ATOM   1812  CZ  PHE A 119     -15.723 -13.658  17.514  1.00  1.390          C  
ATOM   1813  H   PHE A 119     -13.118 -15.643  13.839  1.00  1.200          H  
ATOM   1814  HA  PHE A 119     -15.762 -16.978  14.026  1.00  1.190          H  
ATOM   1815 1HB  PHE A 119     -14.892 -14.257  12.937  1.00  1.670          H  
ATOM   1816 2HB  PHE A 119     -16.567 -14.829  13.037  1.00  1.670          H  
ATOM   1817  HD1 PHE A 119     -13.785 -13.375  14.786  1.00  1.670          H  
ATOM   1818  HD2 PHE A 119     -17.498 -15.371  15.280  1.00  1.670          H  
ATOM   1819  HE1 PHE A 119     -13.856 -12.673  17.124  1.00  1.670          H  
ATOM   1820  HE2 PHE A 119     -17.580 -14.717  17.612  1.00  1.670          H  
ATOM   1821  HZ  PHE A 119     -15.763 -13.370  18.553  1.00  1.670          H  
ATOM   1822  N   ALA A 120     -13.888 -17.492  11.654  1.00  0.990          N  
ATOM   1823  CA  ALA A 120     -13.649 -18.066  10.319  1.00  1.030          C  
ATOM   1824  C   ALA A 120     -13.880 -19.601  10.227  1.00  1.100          C  
ATOM   1825  O   ALA A 120     -12.894 -20.325  10.079  1.00  1.190          O  
ATOM   1826  CB  ALA A 120     -12.215 -17.766   9.894  1.00  1.430          C  
ATOM   1827  H   ALA A 120     -13.140 -17.615  12.343  1.00  1.190          H  
ATOM   1828  HA  ALA A 120     -14.315 -17.569   9.619  1.00  1.240          H  
ATOM   1829 1HB  ALA A 120     -12.046 -18.144   8.885  1.00  1.710          H  
ATOM   1830 2HB  ALA A 120     -12.051 -16.689   9.913  1.00  1.710          H  
ATOM   1831 3HB  ALA A 120     -11.521 -18.250  10.586  1.00  1.710          H  
ATOM   1832  N   PRO A 121     -15.117 -20.143  10.297  1.00  1.150          N  
ATOM   1833  CA  PRO A 121     -15.415 -21.565  10.294  1.00  1.240          C  
ATOM   1834  C   PRO A 121     -15.083 -22.261   8.985  1.00  1.220          C  
ATOM   1835  O   PRO A 121     -15.164 -21.662   7.911  1.00  1.160          O  
ATOM   1836  CB  PRO A 121     -16.925 -21.581  10.522  1.00  1.860          C  
ATOM   1837  CG  PRO A 121     -17.389 -20.263  10.038  1.00  1.860          C  
ATOM   1838  CD  PRO A 121     -16.307 -19.317  10.354  1.00  1.860          C  
ATOM   1839  HA  PRO A 121     -14.885 -22.049  11.125  1.00  1.490          H  
ATOM   1840 1HB  PRO A 121     -17.374 -22.376   9.920  1.00  2.230          H  
ATOM   1841 2HB  PRO A 121     -17.155 -21.784  11.567  1.00  2.230          H  
ATOM   1842 1HG  PRO A 121     -17.515 -20.319   8.990  1.00  2.230          H  
ATOM   1843 2HG  PRO A 121     -18.359 -20.000  10.466  1.00  2.230          H  
ATOM   1844 1HD  PRO A 121     -16.294 -18.514   9.609  1.00  2.230          H  
ATOM   1845 2HD  PRO A 121     -16.467 -18.967  11.358  1.00  2.230          H  
ATOM   1846  N   SER A 122     -14.749 -23.542   9.106  1.00  1.340          N  
ATOM   1847  CA  SER A 122     -14.480 -24.460   8.010  1.00  1.380          C  
ATOM   1848  C   SER A 122     -15.753 -24.948   7.344  1.00  1.330          C  
ATOM   1849  O   SER A 122     -16.845 -24.838   7.911  1.00  1.290          O  
ATOM   1850  CB  SER A 122     -13.743 -25.662   8.552  1.00  1.920          C  
ATOM   1851  OG  SER A 122     -14.589 -26.420   9.400  1.00  1.920          O  
ATOM   1852  H   SER A 122     -14.660 -23.923  10.037  1.00  1.610          H  
ATOM   1853  HA  SER A 122     -13.868 -23.945   7.267  1.00  1.660          H  
ATOM   1854 1HB  SER A 122     -13.394 -26.284   7.729  1.00  2.300          H  
ATOM   1855 2HB  SER A 122     -12.869 -25.330   9.107  1.00  2.300          H  
ATOM   1856  HG  SER A 122     -14.028 -27.121   9.768  1.00  2.300          H  
ATOM   1857  N   ALA A 123     -15.621 -25.578   6.172  1.00  1.400          N  
ATOM   1858  CA  ALA A 123     -16.799 -26.120   5.500  1.00  1.410          C  
ATOM   1859  C   ALA A 123     -17.534 -27.109   6.388  1.00  1.430          C  
ATOM   1860  O   ALA A 123     -18.763 -27.095   6.418  1.00  1.400          O  
ATOM   1861  CB  ALA A 123     -16.413 -26.802   4.207  1.00  1.970          C  
ATOM   1862  H   ALA A 123     -14.709 -25.653   5.741  1.00  1.680          H  
ATOM   1863  HA  ALA A 123     -17.471 -25.294   5.276  1.00  1.690          H  
ATOM   1864 1HB  ALA A 123     -17.307 -27.169   3.719  1.00  2.360          H  
ATOM   1865 2HB  ALA A 123     -15.909 -26.092   3.553  1.00  2.360          H  
ATOM   1866 3HB  ALA A 123     -15.747 -27.638   4.419  1.00  2.360          H  
ATOM   1867  N   SER A 124     -16.789 -27.913   7.158  1.00  1.530          N  
ATOM   1868  CA  SER A 124     -17.403 -28.893   8.040  1.00  1.650          C  
ATOM   1869  C   SER A 124     -18.276 -28.197   9.074  1.00  1.620          C  
ATOM   1870  O   SER A 124     -19.375 -28.675   9.399  1.00  1.710          O  
ATOM   1871  CB  SER A 124     -16.335 -29.701   8.757  1.00  2.260          C  
ATOM   1872  OG  SER A 124     -15.592 -30.487   7.863  1.00  2.260          O  
ATOM   1873  H   SER A 124     -15.784 -27.869   7.095  1.00  1.840          H  
ATOM   1874  HA  SER A 124     -18.024 -29.559   7.446  1.00  1.980          H  
ATOM   1875 1HB  SER A 124     -15.669 -29.024   9.289  1.00  2.710          H  
ATOM   1876 2HB  SER A 124     -16.807 -30.341   9.500  1.00  2.710          H  
ATOM   1877  HG  SER A 124     -14.952 -30.965   8.399  1.00  2.710          H  
ATOM   1878  N   ALA A 125     -17.783 -27.070   9.609  1.00  1.550          N  
ATOM   1879  CA  ALA A 125     -18.552 -26.314  10.582  1.00  1.590          C  
ATOM   1880  C   ALA A 125     -19.838 -25.819   9.948  1.00  1.510          C  
ATOM   1881  O   ALA A 125     -20.904 -25.926  10.556  1.00  1.580          O  
ATOM   1882  CB  ALA A 125     -17.749 -25.146  11.107  1.00  2.210          C  
ATOM   1883  H   ALA A 125     -16.859 -26.744   9.322  1.00  1.860          H  
ATOM   1884  HA  ALA A 125     -18.811 -26.975  11.408  1.00  1.910          H  
ATOM   1885 1HB  ALA A 125     -18.336 -24.592  11.838  1.00  2.650          H  
ATOM   1886 2HB  ALA A 125     -16.836 -25.514  11.570  1.00  2.650          H  
ATOM   1887 3HB  ALA A 125     -17.504 -24.515  10.280  1.00  2.650          H  
ATOM   1888  N   PHE A 126     -19.754 -25.349   8.699  1.00  1.440          N  
ATOM   1889  CA  PHE A 126     -20.943 -24.880   8.004  1.00  1.460          C  
ATOM   1890  C   PHE A 126     -21.913 -26.017   7.762  1.00  1.490          C  
ATOM   1891  O   PHE A 126     -23.120 -25.861   7.934  1.00  1.570          O  
ATOM   1892  CB  PHE A 126     -20.606 -24.216   6.666  1.00  2.040          C  
ATOM   1893  CG  PHE A 126     -20.101 -22.824   6.781  1.00  2.040          C  
ATOM   1894  CD1 PHE A 126     -18.794 -22.495   6.503  1.00  2.040          C  
ATOM   1895  CD2 PHE A 126     -20.963 -21.832   7.174  1.00  2.040          C  
ATOM   1896  CE1 PHE A 126     -18.374 -21.203   6.602  1.00  2.040          C  
ATOM   1897  CE2 PHE A 126     -20.557 -20.532   7.292  1.00  2.040          C  
ATOM   1898  CZ  PHE A 126     -19.258 -20.212   6.996  1.00  2.040          C  
ATOM   1899  H   PHE A 126     -18.824 -25.260   8.270  1.00  1.730          H  
ATOM   1900  HA  PHE A 126     -21.434 -24.142   8.635  1.00  1.750          H  
ATOM   1901 1HB  PHE A 126     -19.855 -24.809   6.152  1.00  2.440          H  
ATOM   1902 2HB  PHE A 126     -21.489 -24.201   6.035  1.00  2.440          H  
ATOM   1903  HD1 PHE A 126     -18.093 -23.266   6.199  1.00  2.440          H  
ATOM   1904  HD2 PHE A 126     -21.972 -22.101   7.387  1.00  2.440          H  
ATOM   1905  HE1 PHE A 126     -17.328 -20.955   6.380  1.00  2.440          H  
ATOM   1906  HE2 PHE A 126     -21.263 -19.753   7.609  1.00  2.440          H  
ATOM   1907  HZ  PHE A 126     -18.919 -19.180   7.082  1.00  2.440          H  
ATOM   1908  N   PHE A 127     -21.406 -27.193   7.408  1.00  1.510          N  
ATOM   1909  CA  PHE A 127     -22.285 -28.320   7.137  1.00  1.620          C  
ATOM   1910  C   PHE A 127     -23.150 -28.611   8.365  1.00  1.690          C  
ATOM   1911  O   PHE A 127     -24.355 -28.841   8.243  1.00  1.790          O  
ATOM   1912  CB  PHE A 127     -21.474 -29.564   6.758  1.00  2.220          C  
ATOM   1913  CG  PHE A 127     -20.672 -29.457   5.442  1.00  2.220          C  
ATOM   1914  CD1 PHE A 127     -19.649 -30.353   5.185  1.00  2.220          C  
ATOM   1915  CD2 PHE A 127     -20.895 -28.455   4.500  1.00  2.220          C  
ATOM   1916  CE1 PHE A 127     -18.899 -30.259   4.041  1.00  2.220          C  
ATOM   1917  CE2 PHE A 127     -20.145 -28.374   3.365  1.00  2.220          C  
ATOM   1918  CZ  PHE A 127     -19.152 -29.275   3.128  1.00  2.220          C  
ATOM   1919  H   PHE A 127     -20.398 -27.277   7.246  1.00  1.810          H  
ATOM   1920  HA  PHE A 127     -22.953 -28.074   6.329  1.00  1.940          H  
ATOM   1921 1HB  PHE A 127     -20.773 -29.785   7.559  1.00  2.670          H  
ATOM   1922 2HB  PHE A 127     -22.148 -30.413   6.674  1.00  2.670          H  
ATOM   1923  HD1 PHE A 127     -19.434 -31.141   5.908  1.00  2.670          H  
ATOM   1924  HD2 PHE A 127     -21.659 -27.719   4.659  1.00  2.670          H  
ATOM   1925  HE1 PHE A 127     -18.089 -30.972   3.861  1.00  2.670          H  
ATOM   1926  HE2 PHE A 127     -20.338 -27.586   2.656  1.00  2.670          H  
ATOM   1927  HZ  PHE A 127     -18.554 -29.205   2.219  1.00  2.670          H  
ATOM   1928  N   GLY A 128     -22.544 -28.586   9.557  1.00  1.710          N  
ATOM   1929  CA  GLY A 128     -23.308 -28.816  10.784  1.00  1.870          C  
ATOM   1930  C   GLY A 128     -24.105 -27.592  11.298  1.00  1.870          C  
ATOM   1931  O   GLY A 128     -25.151 -27.754  11.932  1.00  2.070          O  
ATOM   1932  H   GLY A 128     -21.525 -28.452   9.593  1.00  2.050          H  
ATOM   1933 1HA  GLY A 128     -23.993 -29.645  10.618  1.00  2.240          H  
ATOM   1934 2HA  GLY A 128     -22.618 -29.139  11.562  1.00  2.240          H  
ATOM   1935  N   MET A 129     -23.606 -26.378  11.038  1.00  1.740          N  
ATOM   1936  CA  MET A 129     -24.186 -25.127  11.539  1.00  1.770          C  
ATOM   1937  C   MET A 129     -25.221 -24.392  10.690  1.00  1.730          C  
ATOM   1938  O   MET A 129     -26.147 -23.788  11.240  1.00  1.890          O  
ATOM   1939  CB  MET A 129     -23.051 -24.124  11.765  1.00  2.470          C  
ATOM   1940  CG  MET A 129     -23.481 -22.717  12.238  1.00  2.470          C  
ATOM   1941  SD  MET A 129     -22.097 -21.582  12.411  1.00  2.470          S  
ATOM   1942  CE  MET A 129     -21.611 -21.206  10.720  1.00  2.470          C  
ATOM   1943  H   MET A 129     -22.717 -26.320  10.540  1.00  2.090          H  
ATOM   1944  HA  MET A 129     -24.658 -25.354  12.493  1.00  2.120          H  
ATOM   1945 1HB  MET A 129     -22.342 -24.533  12.480  1.00  2.960          H  
ATOM   1946 2HB  MET A 129     -22.525 -24.002  10.829  1.00  2.960          H  
ATOM   1947 1HG  MET A 129     -24.168 -22.271  11.521  1.00  2.960          H  
ATOM   1948 2HG  MET A 129     -23.994 -22.791  13.195  1.00  2.960          H  
ATOM   1949 1HE  MET A 129     -20.781 -20.505  10.730  1.00  2.960          H  
ATOM   1950 2HE  MET A 129     -21.304 -22.116  10.211  1.00  2.960          H  
ATOM   1951 3HE  MET A 129     -22.451 -20.762  10.190  1.00  2.960          H  
ATOM   1952  N   SER A 130     -25.030 -24.352   9.380  1.00  1.590          N  
ATOM   1953  CA  SER A 130     -25.830 -23.497   8.514  1.00  1.560          C  
ATOM   1954  C   SER A 130     -26.901 -24.171   7.681  1.00  1.680          C  
ATOM   1955  O   SER A 130     -26.941 -25.394   7.517  1.00  1.770          O  
ATOM   1956  CB  SER A 130     -24.908 -22.726   7.591  1.00  2.200          C  
ATOM   1957  OG  SER A 130     -24.091 -21.869   8.331  1.00  2.200          O  
ATOM   1958  H   SER A 130     -24.288 -24.903   8.953  1.00  1.910          H  
ATOM   1959  HA  SER A 130     -26.334 -22.769   9.149  1.00  1.870          H  
ATOM   1960 1HB  SER A 130     -24.291 -23.424   7.024  1.00  2.640          H  
ATOM   1961 2HB  SER A 130     -25.490 -22.156   6.875  1.00  2.640          H  
ATOM   1962  HG  SER A 130     -23.737 -21.235   7.705  1.00  2.640          H  
ATOM   1963  N   ARG A 131     -27.790 -23.332   7.149  1.00  1.720          N  
ATOM   1964  CA  ARG A 131     -28.810 -23.777   6.218  1.00  1.840          C  
ATOM   1965  C   ARG A 131     -28.176 -23.739   4.843  1.00  1.730          C  
ATOM   1966  O   ARG A 131     -27.833 -22.657   4.351  1.00  1.640          O  
ATOM   1967  CB  ARG A 131     -30.024 -22.869   6.239  1.00  2.530          C  
ATOM   1968  CG  ARG A 131     -31.197 -23.357   5.403  1.00  2.530          C  
ATOM   1969  CD  ARG A 131     -32.357 -22.445   5.498  1.00  2.530          C  
ATOM   1970  NE  ARG A 131     -32.109 -21.184   4.799  1.00  2.530          N  
ATOM   1971  CZ  ARG A 131     -32.898 -20.085   4.866  1.00  2.530          C  
ATOM   1972  NH1 ARG A 131     -33.980 -20.083   5.618  1.00  2.530          N  
ATOM   1973  NH2 ARG A 131     -32.583 -19.005   4.165  1.00  2.530          N  
ATOM   1974  H   ARG A 131     -27.694 -22.334   7.369  1.00  2.060          H  
ATOM   1975  HA  ARG A 131     -29.106 -24.799   6.456  1.00  2.210          H  
ATOM   1976 1HB  ARG A 131     -30.372 -22.753   7.263  1.00  3.030          H  
ATOM   1977 2HB  ARG A 131     -29.742 -21.885   5.880  1.00  3.030          H  
ATOM   1978 1HG  ARG A 131     -30.900 -23.413   4.354  1.00  3.030          H  
ATOM   1979 2HG  ARG A 131     -31.505 -24.344   5.745  1.00  3.030          H  
ATOM   1980 1HD  ARG A 131     -33.232 -22.921   5.054  1.00  3.030          H  
ATOM   1981 2HD  ARG A 131     -32.550 -22.227   6.548  1.00  3.030          H  
ATOM   1982  HE  ARG A 131     -31.289 -21.138   4.203  1.00  3.030          H  
ATOM   1983 1HH1 ARG A 131     -34.230 -20.901   6.153  1.00  3.030          H  
ATOM   1984 2HH1 ARG A 131     -34.565 -19.261   5.662  1.00  3.030          H  
ATOM   1985 1HH2 ARG A 131     -31.761 -19.004   3.575  1.00  3.030          H  
ATOM   1986 2HH2 ARG A 131     -33.170 -18.184   4.207  1.00  3.030          H  
ATOM   1987  N   ILE A 132     -27.971 -24.911   4.236  1.00  1.760          N  
ATOM   1988  CA  ILE A 132     -27.238 -24.964   2.975  1.00  1.690          C  
ATOM   1989  C   ILE A 132     -28.029 -25.564   1.809  1.00  1.820          C  
ATOM   1990  O   ILE A 132     -28.519 -26.692   1.894  1.00  2.050          O  
ATOM   1991  CB  ILE A 132     -25.933 -25.788   3.170  1.00  2.390          C  
ATOM   1992  CG1 ILE A 132     -25.061 -25.171   4.297  1.00  2.390          C  
ATOM   1993  CG2 ILE A 132     -25.134 -25.765   1.862  1.00  2.390          C  
ATOM   1994  CD1 ILE A 132     -23.970 -25.998   4.759  1.00  2.390          C  
ATOM   1995  H   ILE A 132     -28.295 -25.765   4.674  1.00  2.110          H  
ATOM   1996  HA  ILE A 132     -26.981 -23.957   2.695  1.00  2.030          H  
ATOM   1997  HB  ILE A 132     -26.169 -26.811   3.444  1.00  2.870          H  
ATOM   1998 1HG1 ILE A 132     -24.609 -24.306   3.962  1.00  2.870          H  
ATOM   1999 2HG1 ILE A 132     -25.679 -24.949   5.151  1.00  2.870          H  
ATOM   2000 1HG2 ILE A 132     -24.226 -26.309   1.969  1.00  2.870          H  
ATOM   2001 2HG2 ILE A 132     -25.710 -26.216   1.070  1.00  2.870          H  
ATOM   2002 3HG2 ILE A 132     -24.907 -24.736   1.600  1.00  2.870          H  
ATOM   2003 1HD1 ILE A 132     -23.451 -25.463   5.526  1.00  2.870          H  
ATOM   2004 2HD1 ILE A 132     -24.394 -26.909   5.163  1.00  2.870          H  
ATOM   2005 3HD1 ILE A 132     -23.285 -26.224   3.961  1.00  2.870          H  
ATOM   2006  N   GLY A 133     -28.128 -24.802   0.718  1.00  1.760          N  
ATOM   2007  CA  GLY A 133     -28.785 -25.244  -0.511  1.00  1.910          C  
ATOM   2008  C   GLY A 133     -27.709 -25.735  -1.474  1.00  1.860          C  
ATOM   2009  O   GLY A 133     -26.516 -25.672  -1.153  1.00  1.830          O  
ATOM   2010  H   GLY A 133     -27.695 -23.878   0.758  1.00  2.110          H  
ATOM   2011 1HA  GLY A 133     -29.490 -26.046  -0.293  1.00  2.290          H  
ATOM   2012 2HA  GLY A 133     -29.344 -24.423  -0.957  1.00  2.290          H  
ATOM   2013  N   MET A 134     -28.085 -26.150  -2.686  1.00  1.990          N  
ATOM   2014  CA  MET A 134     -27.049 -26.645  -3.590  1.00  2.010          C  
ATOM   2015  C   MET A 134     -27.354 -26.419  -5.068  1.00  2.190          C  
ATOM   2016  O   MET A 134     -28.346 -26.922  -5.590  1.00  2.430          O  
ATOM   2017  CB  MET A 134     -26.887 -28.138  -3.331  1.00  2.810          C  
ATOM   2018  CG  MET A 134     -25.815 -28.785  -4.108  1.00  2.810          C  
ATOM   2019  SD  MET A 134     -25.686 -30.555  -3.845  1.00  2.810          S  
ATOM   2020  CE  MET A 134     -25.078 -30.772  -2.203  1.00  2.810          C  
ATOM   2021  H   MET A 134     -29.074 -26.158  -2.965  1.00  2.390          H  
ATOM   2022  HA  MET A 134     -26.115 -26.130  -3.370  1.00  2.410          H  
ATOM   2023 1HB  MET A 134     -26.674 -28.283  -2.278  1.00  3.370          H  
ATOM   2024 2HB  MET A 134     -27.824 -28.648  -3.552  1.00  3.370          H  
ATOM   2025 1HG  MET A 134     -25.979 -28.608  -5.155  1.00  3.370          H  
ATOM   2026 2HG  MET A 134     -24.875 -28.330  -3.838  1.00  3.370          H  
ATOM   2027 1HE  MET A 134     -24.978 -31.836  -1.986  1.00  3.370          H  
ATOM   2028 2HE  MET A 134     -24.114 -30.291  -2.108  1.00  3.370          H  
ATOM   2029 3HE  MET A 134     -25.781 -30.337  -1.500  1.00  3.370          H  
ATOM   2030  N   GLU A 135     -26.441 -25.746  -5.760  1.00  2.190          N  
ATOM   2031  CA  GLU A 135     -26.590 -25.477  -7.186  1.00  2.490          C  
ATOM   2032  C   GLU A 135     -25.765 -26.455  -8.002  1.00  2.560          C  
ATOM   2033  O   GLU A 135     -24.541 -26.320  -8.077  1.00  2.430          O  
ATOM   2034  CB  GLU A 135     -26.127 -24.056  -7.526  1.00  3.370          C  
ATOM   2035  CG  GLU A 135     -26.320 -23.661  -8.981  1.00  3.370          C  
ATOM   2036  CD  GLU A 135     -25.758 -22.318  -9.308  1.00  3.370          C  
ATOM   2037  OE1 GLU A 135     -25.170 -21.721  -8.444  1.00  3.370          O  
ATOM   2038  OE2 GLU A 135     -25.907 -21.878 -10.420  1.00  3.370          O  
ATOM   2039  H   GLU A 135     -25.618 -25.399  -5.266  1.00  2.630          H  
ATOM   2040  HA  GLU A 135     -27.633 -25.599  -7.462  1.00  2.990          H  
ATOM   2041 1HB  GLU A 135     -26.651 -23.344  -6.915  1.00  4.040          H  
ATOM   2042 2HB  GLU A 135     -25.081 -23.967  -7.297  1.00  4.040          H  
ATOM   2043 1HG  GLU A 135     -25.846 -24.394  -9.603  1.00  4.040          H  
ATOM   2044 2HG  GLU A 135     -27.385 -23.673  -9.207  1.00  4.040          H  
ATOM   2045  N   VAL A 136     -26.418 -27.432  -8.622  1.00  2.840          N  
ATOM   2046  CA  VAL A 136     -25.693 -28.455  -9.365  1.00  3.000          C  
ATOM   2047  C   VAL A 136     -25.804 -28.135 -10.848  1.00  3.360          C  
ATOM   2048  O   VAL A 136     -26.913 -28.109 -11.386  1.00  3.620          O  
ATOM   2049  CB  VAL A 136     -26.308 -29.859  -9.101  1.00  4.140          C  
ATOM   2050  CG1 VAL A 136     -25.536 -30.922  -9.880  1.00  4.140          C  
ATOM   2051  CG2 VAL A 136     -26.313 -30.180  -7.599  1.00  4.140          C  
ATOM   2052  H   VAL A 136     -27.429 -27.471  -8.548  1.00  3.410          H  
ATOM   2053  HA  VAL A 136     -24.641 -28.450  -9.078  1.00  3.600          H  
ATOM   2054  HB  VAL A 136     -27.332 -29.864  -9.469  1.00  4.960          H  
ATOM   2055 1HG1 VAL A 136     -25.989 -31.896  -9.710  1.00  4.960          H  
ATOM   2056 2HG1 VAL A 136     -25.558 -30.699 -10.949  1.00  4.960          H  
ATOM   2057 3HG1 VAL A 136     -24.499 -30.938  -9.536  1.00  4.960          H  
ATOM   2058 1HG2 VAL A 136     -26.763 -31.156  -7.431  1.00  4.960          H  
ATOM   2059 2HG2 VAL A 136     -25.301 -30.194  -7.230  1.00  4.960          H  
ATOM   2060 3HG2 VAL A 136     -26.888 -29.426  -7.073  1.00  4.960          H  
ATOM   2061  N   THR A 137     -24.674 -27.901 -11.514  1.00  3.450          N  
ATOM   2062  CA  THR A 137     -24.686 -27.534 -12.921  1.00  3.860          C  
ATOM   2063  C   THR A 137     -23.728 -28.497 -13.606  1.00  4.110          C  
ATOM   2064  O   THR A 137     -23.171 -29.373 -12.946  1.00  4.020          O  
ATOM   2065  CB  THR A 137     -24.166 -26.085 -13.139  1.00  5.240          C  
ATOM   2066  OG1 THR A 137     -22.746 -26.047 -12.954  1.00  5.240          O  
ATOM   2067  CG2 THR A 137     -24.784 -25.170 -12.089  1.00  5.240          C  
ATOM   2068  H   THR A 137     -23.762 -27.932 -11.038  1.00  4.140          H  
ATOM   2069  HA  THR A 137     -25.690 -27.649 -13.320  1.00  4.630          H  
ATOM   2070  HB  THR A 137     -24.430 -25.706 -14.101  1.00  6.290          H  
ATOM   2071  HG1 THR A 137     -22.259 -26.521 -13.695  1.00  6.290          H  
ATOM   2072 1HG2 THR A 137     -24.413 -24.156 -12.222  1.00  6.290          H  
ATOM   2073 2HG2 THR A 137     -25.869 -25.176 -12.187  1.00  6.290          H  
ATOM   2074 3HG2 THR A 137     -24.506 -25.517 -11.097  1.00  6.290          H  
ATOM   2075  N   PRO A 138     -23.599 -28.482 -14.936  1.00  4.550          N  
ATOM   2076  CA  PRO A 138     -22.558 -29.212 -15.604  1.00  4.860          C  
ATOM   2077  C   PRO A 138     -21.248 -28.652 -15.056  1.00  4.690          C  
ATOM   2078  O   PRO A 138     -21.178 -27.469 -14.714  1.00  4.830          O  
ATOM   2079  CB  PRO A 138     -22.798 -28.877 -17.084  1.00  7.290          C  
ATOM   2080  CG  PRO A 138     -24.286 -28.535 -17.154  1.00  7.290          C  
ATOM   2081  CD  PRO A 138     -24.577 -27.833 -15.839  1.00  7.290          C  
ATOM   2082  HA  PRO A 138     -22.656 -30.283 -15.401  1.00  5.830          H  
ATOM   2083 1HB  PRO A 138     -22.146 -28.045 -17.391  1.00  8.750          H  
ATOM   2084 2HB  PRO A 138     -22.528 -29.742 -17.710  1.00  8.750          H  
ATOM   2085 1HG  PRO A 138     -24.485 -27.895 -18.031  1.00  8.750          H  
ATOM   2086 2HG  PRO A 138     -24.881 -29.450 -17.290  1.00  8.750          H  
ATOM   2087 1HD  PRO A 138     -24.356 -26.774 -15.972  1.00  8.750          H  
ATOM   2088 2HD  PRO A 138     -25.616 -28.022 -15.534  1.00  8.750          H  
ATOM   2089  N   SER A 139     -20.240 -29.512 -14.958  1.00  4.610          N  
ATOM   2090  CA  SER A 139     -18.903 -29.163 -14.473  1.00  4.610          C  
ATOM   2091  C   SER A 139     -18.803 -28.410 -13.130  1.00  4.210          C  
ATOM   2092  O   SER A 139     -18.057 -27.435 -13.026  1.00  4.390          O  
ATOM   2093  CB  SER A 139     -18.171 -28.362 -15.540  1.00  6.450          C  
ATOM   2094  OG  SER A 139     -18.004 -29.111 -16.721  1.00  6.450          O  
ATOM   2095  H   SER A 139     -20.391 -30.463 -15.255  1.00  5.530          H  
ATOM   2096  HA  SER A 139     -18.361 -30.101 -14.348  1.00  5.530          H  
ATOM   2097 1HB  SER A 139     -18.729 -27.450 -15.758  1.00  7.740          H  
ATOM   2098 2HB  SER A 139     -17.195 -28.060 -15.161  1.00  7.740          H  
ATOM   2099  HG  SER A 139     -17.552 -28.530 -17.339  1.00  7.740          H  
ATOM   2100  N   GLY A 140     -19.475 -28.900 -12.083  1.00  3.860          N  
ATOM   2101  CA  GLY A 140     -19.325 -28.296 -10.752  1.00  3.650          C  
ATOM   2102  C   GLY A 140     -20.613 -28.003  -9.977  1.00  3.260          C  
ATOM   2103  O   GLY A 140     -21.683 -27.789 -10.546  1.00  3.330          O  
ATOM   2104  H   GLY A 140     -20.085 -29.695 -12.220  1.00  4.630          H  
ATOM   2105 1HA  GLY A 140     -18.698 -28.953 -10.153  1.00  4.380          H  
ATOM   2106 2HA  GLY A 140     -18.769 -27.369 -10.863  1.00  4.380          H  
ATOM   2107  N   THR A 141     -20.486 -28.003  -8.646  1.00  3.010          N  
ATOM   2108  CA  THR A 141     -21.602 -27.711  -7.744  1.00  2.690          C  
ATOM   2109  C   THR A 141     -21.282 -26.661  -6.674  1.00  2.450          C  
ATOM   2110  O   THR A 141     -20.346 -26.813  -5.893  1.00  2.620          O  
ATOM   2111  CB  THR A 141     -22.072 -28.996  -7.060  1.00  3.890          C  
ATOM   2112  OG1 THR A 141     -22.505 -29.920  -8.060  1.00  3.890          O  
ATOM   2113  CG2 THR A 141     -23.203 -28.709  -6.118  1.00  3.890          C  
ATOM   2114  H   THR A 141     -19.585 -28.221  -8.248  1.00  3.610          H  
ATOM   2115  HA  THR A 141     -22.419 -27.329  -8.347  1.00  3.230          H  
ATOM   2116  HB  THR A 141     -21.242 -29.440  -6.507  1.00  4.670          H  
ATOM   2117  HG1 THR A 141     -21.743 -30.207  -8.568  1.00  4.670          H  
ATOM   2118 1HG2 THR A 141     -23.521 -29.628  -5.672  1.00  4.670          H  
ATOM   2119 2HG2 THR A 141     -22.894 -28.024  -5.333  1.00  4.670          H  
ATOM   2120 3HG2 THR A 141     -24.020 -28.279  -6.657  1.00  4.670          H  
ATOM   2121  N   TRP A 142     -22.127 -25.650  -6.559  1.00  2.150          N  
ATOM   2122  CA  TRP A 142     -21.902 -24.587  -5.586  1.00  1.930          C  
ATOM   2123  C   TRP A 142     -22.810 -24.712  -4.383  1.00  1.730          C  
ATOM   2124  O   TRP A 142     -23.976 -25.102  -4.488  1.00  1.760          O  
ATOM   2125  CB  TRP A 142     -22.128 -23.210  -6.221  1.00  2.790          C  
ATOM   2126  CG  TRP A 142     -21.083 -22.760  -7.186  1.00  2.790          C  
ATOM   2127  CD1 TRP A 142     -20.121 -21.825  -6.939  1.00  2.790          C  
ATOM   2128  CD2 TRP A 142     -20.857 -23.213  -8.539  1.00  2.790          C  
ATOM   2129  NE1 TRP A 142     -19.337 -21.655  -8.039  1.00  2.790          N  
ATOM   2130  CE2 TRP A 142     -19.762 -22.498  -9.023  1.00  2.790          C  
ATOM   2131  CE3 TRP A 142     -21.480 -24.155  -9.368  1.00  2.790          C  
ATOM   2132  CZ2 TRP A 142     -19.273 -22.689 -10.294  1.00  2.790          C  
ATOM   2133  CZ3 TRP A 142     -20.980 -24.351 -10.628  1.00  2.790          C  
ATOM   2134  CH2 TRP A 142     -19.909 -23.643 -11.087  1.00  2.790          C  
ATOM   2135  H   TRP A 142     -22.939 -25.626  -7.181  1.00  2.580          H  
ATOM   2136  HA  TRP A 142     -20.869 -24.644  -5.242  1.00  2.320          H  
ATOM   2137 1HB  TRP A 142     -23.072 -23.202  -6.746  1.00  3.350          H  
ATOM   2138 2HB  TRP A 142     -22.200 -22.465  -5.427  1.00  3.350          H  
ATOM   2139  HD1 TRP A 142     -20.002 -21.285  -6.002  1.00  3.350          H  
ATOM   2140  HE1 TRP A 142     -18.527 -20.997  -8.138  1.00  3.350          H  
ATOM   2141  HE3 TRP A 142     -22.339 -24.729  -9.035  1.00  3.350          H  
ATOM   2142  HZ2 TRP A 142     -18.416 -22.129 -10.670  1.00  3.350          H  
ATOM   2143  HZ3 TRP A 142     -21.464 -25.089 -11.251  1.00  3.350          H  
ATOM   2144  HH2 TRP A 142     -19.547 -23.835 -12.099  1.00  3.350          H  
ATOM   2145  N   LEU A 143     -22.307 -24.334  -3.222  1.00  1.630          N  
ATOM   2146  CA  LEU A 143     -23.174 -24.341  -2.059  1.00  1.540          C  
ATOM   2147  C   LEU A 143     -23.570 -22.928  -1.729  1.00  1.600          C  
ATOM   2148  O   LEU A 143     -22.753 -22.012  -1.837  1.00  1.720          O  
ATOM   2149  CB  LEU A 143     -22.483 -25.002  -0.869  1.00  2.190          C  
ATOM   2150  CG  LEU A 143     -22.008 -26.464  -1.080  1.00  2.190          C  
ATOM   2151  CD1 LEU A 143     -21.376 -26.955   0.218  1.00  2.190          C  
ATOM   2152  CD2 LEU A 143     -23.180 -27.350  -1.527  1.00  2.190          C  
ATOM   2153  H   LEU A 143     -21.344 -24.032  -3.150  1.00  1.960          H  
ATOM   2154  HA  LEU A 143     -24.094 -24.876  -2.280  1.00  1.850          H  
ATOM   2155 1HB  LEU A 143     -21.612 -24.406  -0.604  1.00  2.630          H  
ATOM   2156 2HB  LEU A 143     -23.165 -24.987  -0.034  1.00  2.630          H  
ATOM   2157  HG  LEU A 143     -21.238 -26.496  -1.852  1.00  2.630          H  
ATOM   2158 1HD1 LEU A 143     -21.019 -27.982   0.085  1.00  2.630          H  
ATOM   2159 2HD1 LEU A 143     -20.538 -26.310   0.476  1.00  2.630          H  
ATOM   2160 3HD1 LEU A 143     -22.107 -26.929   1.013  1.00  2.630          H  
ATOM   2161 1HD2 LEU A 143     -22.824 -28.366  -1.661  1.00  2.630          H  
ATOM   2162 2HD2 LEU A 143     -23.967 -27.331  -0.785  1.00  2.630          H  
ATOM   2163 3HD2 LEU A 143     -23.578 -26.994  -2.465  1.00  2.630          H  
ATOM   2164  N   THR A 144     -24.818 -22.773  -1.314  1.00  1.620          N  
ATOM   2165  CA  THR A 144     -25.361 -21.468  -0.920  1.00  1.750          C  
ATOM   2166  C   THR A 144     -25.844 -21.529   0.503  1.00  1.560          C  
ATOM   2167  O   THR A 144     -26.552 -22.461   0.880  1.00  1.600          O  
ATOM   2168  CB  THR A 144     -26.512 -21.023  -1.830  1.00  2.400          C  
ATOM   2169  OG1 THR A 144     -27.038 -19.783  -1.340  1.00  2.400          O  
ATOM   2170  CG2 THR A 144     -27.619 -22.059  -1.864  1.00  2.400          C  
ATOM   2171  H   THR A 144     -25.405 -23.613  -1.269  1.00  1.940          H  
ATOM   2172  HA  THR A 144     -24.571 -20.717  -0.984  1.00  2.100          H  
ATOM   2173  HB  THR A 144     -26.127 -20.872  -2.835  1.00  2.880          H  
ATOM   2174  HG1 THR A 144     -26.427 -19.050  -1.592  1.00  2.880          H  
ATOM   2175 1HG2 THR A 144     -28.396 -21.701  -2.494  1.00  2.880          H  
ATOM   2176 2HG2 THR A 144     -27.229 -22.994  -2.254  1.00  2.880          H  
ATOM   2177 3HG2 THR A 144     -28.037 -22.218  -0.891  1.00  2.880          H  
ATOM   2178  N   TYR A 145     -25.478 -20.564   1.329  1.00  1.440          N  
ATOM   2179  CA  TYR A 145     -25.905 -20.704   2.708  1.00  1.390          C  
ATOM   2180  C   TYR A 145     -25.957 -19.493   3.594  1.00  1.430          C  
ATOM   2181  O   TYR A 145     -25.358 -18.448   3.323  1.00  1.470          O  
ATOM   2182  CB  TYR A 145     -25.037 -21.753   3.371  1.00  1.970          C  
ATOM   2183  CG  TYR A 145     -23.566 -21.552   3.266  1.00  1.970          C  
ATOM   2184  CD1 TYR A 145     -22.882 -20.739   4.139  1.00  1.970          C  
ATOM   2185  CD2 TYR A 145     -22.877 -22.248   2.272  1.00  1.970          C  
ATOM   2186  CE1 TYR A 145     -21.521 -20.600   4.001  1.00  1.970          C  
ATOM   2187  CE2 TYR A 145     -21.526 -22.116   2.151  1.00  1.970          C  
ATOM   2188  CZ  TYR A 145     -20.843 -21.292   3.012  1.00  1.970          C  
ATOM   2189  OH  TYR A 145     -19.481 -21.152   2.895  1.00  1.970          O  
ATOM   2190  H   TYR A 145     -24.920 -19.782   1.013  1.00  1.730          H  
ATOM   2191  HA  TYR A 145     -26.922 -21.089   2.682  1.00  1.670          H  
ATOM   2192 1HB  TYR A 145     -25.302 -21.858   4.421  1.00  2.360          H  
ATOM   2193 2HB  TYR A 145     -25.250 -22.651   2.898  1.00  2.360          H  
ATOM   2194  HD1 TYR A 145     -23.412 -20.196   4.924  1.00  2.360          H  
ATOM   2195  HD2 TYR A 145     -23.417 -22.899   1.588  1.00  2.360          H  
ATOM   2196  HE1 TYR A 145     -20.975 -19.949   4.671  1.00  2.360          H  
ATOM   2197  HE2 TYR A 145     -20.992 -22.661   1.372  1.00  2.360          H  
ATOM   2198  HH  TYR A 145     -19.160 -20.555   3.577  1.00  2.360          H  
ATOM   2199  N   THR A 146     -26.667 -19.697   4.705  1.00  1.460          N  
ATOM   2200  CA  THR A 146     -26.762 -18.713   5.772  1.00  1.530          C  
ATOM   2201  C   THR A 146     -26.584 -19.315   7.169  1.00  1.590          C  
ATOM   2202  O   THR A 146     -27.169 -20.352   7.523  1.00  1.710          O  
ATOM   2203  CB  THR A 146     -28.090 -17.938   5.697  1.00  2.110          C  
ATOM   2204  OG1 THR A 146     -28.151 -17.010   6.787  1.00  2.110          O  
ATOM   2205  CG2 THR A 146     -29.295 -18.888   5.755  1.00  2.110          C  
ATOM   2206  H   THR A 146     -27.139 -20.603   4.787  1.00  1.750          H  
ATOM   2207  HA  THR A 146     -25.959 -17.988   5.631  1.00  1.840          H  
ATOM   2208  HB  THR A 146     -28.118 -17.382   4.759  1.00  2.540          H  
ATOM   2209  HG1 THR A 146     -28.858 -16.378   6.630  1.00  2.540          H  
ATOM   2210 1HG2 THR A 146     -30.207 -18.304   5.694  1.00  2.540          H  
ATOM   2211 2HG2 THR A 146     -29.252 -19.584   4.920  1.00  2.540          H  
ATOM   2212 3HG2 THR A 146     -29.295 -19.442   6.686  1.00  2.540          H  
ATOM   2213  N   GLY A 147     -25.764 -18.630   7.960  1.00  1.610          N  
ATOM   2214  CA  GLY A 147     -25.427 -18.978   9.336  1.00  1.810          C  
ATOM   2215  C   GLY A 147     -24.122 -18.275   9.678  1.00  1.600          C  
ATOM   2216  O   GLY A 147     -23.410 -17.817   8.780  1.00  1.680          O  
ATOM   2217  H   GLY A 147     -25.349 -17.792   7.575  1.00  1.930          H  
ATOM   2218 1HA  GLY A 147     -26.217 -18.645  10.008  1.00  2.170          H  
ATOM   2219 2HA  GLY A 147     -25.327 -20.053   9.452  1.00  2.170          H  
ATOM   2220  N   ALA A 148     -23.801 -18.177  10.964  1.00  1.510          N  
ATOM   2221  CA  ALA A 148     -22.597 -17.468  11.374  1.00  1.520          C  
ATOM   2222  C   ALA A 148     -22.164 -17.830  12.774  1.00  1.330          C  
ATOM   2223  O   ALA A 148     -22.949 -18.359  13.564  1.00  1.530          O  
ATOM   2224  CB  ALA A 148     -22.825 -15.968  11.309  1.00  2.120          C  
ATOM   2225  H   ALA A 148     -24.400 -18.589  11.666  1.00  1.810          H  
ATOM   2226  HA  ALA A 148     -21.792 -17.744  10.692  1.00  1.820          H  
ATOM   2227 1HB  ALA A 148     -21.911 -15.448  11.595  1.00  2.550          H  
ATOM   2228 2HB  ALA A 148     -23.103 -15.680  10.296  1.00  2.550          H  
ATOM   2229 3HB  ALA A 148     -23.620 -15.696  11.996  1.00  2.550          H  
ATOM   2230  N   ILE A 149     -20.917 -17.492  13.082  1.00  1.350          N  
ATOM   2231  CA  ILE A 149     -20.399 -17.639  14.426  1.00  1.380          C  
ATOM   2232  C   ILE A 149     -20.782 -16.389  15.206  1.00  1.410          C  
ATOM   2233  O   ILE A 149     -20.464 -15.271  14.801  1.00  1.590          O  
ATOM   2234  CB  ILE A 149     -18.864 -17.798  14.415  1.00  1.920          C  
ATOM   2235  CG1 ILE A 149     -18.436 -19.000  13.526  1.00  1.920          C  
ATOM   2236  CG2 ILE A 149     -18.323 -17.934  15.845  1.00  1.920          C  
ATOM   2237  CD1 ILE A 149     -18.985 -20.344  13.919  1.00  1.920          C  
ATOM   2238  H   ILE A 149     -20.330 -17.090  12.365  1.00  1.620          H  
ATOM   2239  HA  ILE A 149     -20.866 -18.493  14.911  1.00  1.660          H  
ATOM   2240  HB  ILE A 149     -18.431 -16.916  13.956  1.00  2.300          H  
ATOM   2241 1HG1 ILE A 149     -18.748 -18.795  12.511  1.00  2.300          H  
ATOM   2242 2HG1 ILE A 149     -17.347 -19.069  13.550  1.00  2.300          H  
ATOM   2243 1HG2 ILE A 149     -17.235 -18.017  15.814  1.00  2.300          H  
ATOM   2244 2HG2 ILE A 149     -18.596 -17.060  16.439  1.00  2.300          H  
ATOM   2245 3HG2 ILE A 149     -18.739 -18.813  16.321  1.00  2.300          H  
ATOM   2246 1HD1 ILE A 149     -18.626 -21.100  13.232  1.00  2.300          H  
ATOM   2247 2HD1 ILE A 149     -18.675 -20.603  14.913  1.00  2.300          H  
ATOM   2248 3HD1 ILE A 149     -20.053 -20.318  13.882  1.00  2.300          H  
ATOM   2249  N   LYS A 150     -21.477 -16.593  16.312  1.00  1.560          N  
ATOM   2250  CA  LYS A 150     -21.975 -15.516  17.152  1.00  1.640          C  
ATOM   2251  C   LYS A 150     -21.043 -15.244  18.316  1.00  1.580          C  
ATOM   2252  O   LYS A 150     -20.167 -16.054  18.625  1.00  1.640          O  
ATOM   2253  CB  LYS A 150     -23.379 -15.858  17.646  1.00  2.260          C  
ATOM   2254  CG  LYS A 150     -24.408 -16.128  16.517  1.00  2.260          C  
ATOM   2255  CD  LYS A 150     -24.692 -14.873  15.677  1.00  2.260          C  
ATOM   2256  CE  LYS A 150     -25.790 -15.124  14.651  1.00  2.260          C  
ATOM   2257  NZ  LYS A 150     -26.114 -13.890  13.863  1.00  2.260          N  
ATOM   2258  H   LYS A 150     -21.682 -17.549  16.570  1.00  1.870          H  
ATOM   2259  HA  LYS A 150     -22.015 -14.603  16.562  1.00  1.970          H  
ATOM   2260 1HB  LYS A 150     -23.333 -16.749  18.271  1.00  2.720          H  
ATOM   2261 2HB  LYS A 150     -23.758 -15.046  18.265  1.00  2.720          H  
ATOM   2262 1HG  LYS A 150     -24.023 -16.908  15.853  1.00  2.720          H  
ATOM   2263 2HG  LYS A 150     -25.341 -16.482  16.955  1.00  2.720          H  
ATOM   2264 1HD  LYS A 150     -24.983 -14.047  16.326  1.00  2.720          H  
ATOM   2265 2HD  LYS A 150     -23.794 -14.589  15.129  1.00  2.720          H  
ATOM   2266 1HE  LYS A 150     -25.454 -15.904  13.965  1.00  2.720          H  
ATOM   2267 2HE  LYS A 150     -26.690 -15.466  15.161  1.00  2.720          H  
ATOM   2268 1HZ  LYS A 150     -26.841 -14.099  13.192  1.00  2.720          H  
ATOM   2269 2HZ  LYS A 150     -26.439 -13.167  14.492  1.00  2.720          H  
ATOM   2270 3HZ  LYS A 150     -25.294 -13.559  13.376  1.00  2.720          H  
ATOM   2271  N   LEU A 151     -21.226 -14.100  18.968  1.00  1.540          N  
ATOM   2272  CA  LEU A 151     -20.383 -13.768  20.099  1.00  1.530          C  
ATOM   2273  C   LEU A 151     -21.113 -13.893  21.416  1.00  1.680          C  
ATOM   2274  O   LEU A 151     -22.240 -13.424  21.576  1.00  1.740          O  
ATOM   2275  CB  LEU A 151     -19.850 -12.337  19.994  1.00  2.150          C  
ATOM   2276  CG  LEU A 151     -18.689 -12.093  19.040  1.00  2.150          C  
ATOM   2277  CD1 LEU A 151     -19.169 -12.107  17.583  1.00  2.150          C  
ATOM   2278  CD2 LEU A 151     -18.044 -10.761  19.380  1.00  2.150          C  
ATOM   2279  H   LEU A 151     -21.953 -13.462  18.678  1.00  1.850          H  
ATOM   2280  HA  LEU A 151     -19.536 -14.453  20.118  1.00  1.840          H  
ATOM   2281 1HB  LEU A 151     -20.667 -11.674  19.718  1.00  2.580          H  
ATOM   2282 2HB  LEU A 151     -19.501 -12.061  20.977  1.00  2.580          H  
ATOM   2283  HG  LEU A 151     -17.959 -12.876  19.166  1.00  2.580          H  
ATOM   2284 1HD1 LEU A 151     -18.332 -11.940  16.951  1.00  2.580          H  
ATOM   2285 2HD1 LEU A 151     -19.597 -13.050  17.312  1.00  2.580          H  
ATOM   2286 3HD1 LEU A 151     -19.903 -11.323  17.427  1.00  2.580          H  
ATOM   2287 1HD2 LEU A 151     -17.209 -10.582  18.715  1.00  2.580          H  
ATOM   2288 2HD2 LEU A 151     -18.774  -9.972  19.259  1.00  2.580          H  
ATOM   2289 3HD2 LEU A 151     -17.686 -10.775  20.413  1.00  2.580          H  
ATOM   2290  N   ASP A 152     -20.426 -14.526  22.348  1.00  1.810          N  
ATOM   2291  CA  ASP A 152     -20.826 -14.746  23.730  1.00  1.980          C  
ATOM   2292  C   ASP A 152     -20.436 -13.532  24.570  1.00  1.890          C  
ATOM   2293  O   ASP A 152     -19.258 -13.183  24.627  1.00  1.760          O  
ATOM   2294  CB  ASP A 152     -20.194 -16.049  24.258  1.00  2.700          C  
ATOM   2295  CG  ASP A 152     -20.617 -16.429  25.673  1.00  2.700          C  
ATOM   2296  OD1 ASP A 152     -21.037 -15.563  26.407  1.00  2.700          O  
ATOM   2297  OD2 ASP A 152     -20.515 -17.587  26.011  1.00  2.700          O  
ATOM   2298  H   ASP A 152     -19.524 -14.887  22.066  1.00  2.170          H  
ATOM   2299  HA  ASP A 152     -21.912 -14.852  23.768  1.00  2.380          H  
ATOM   2300 1HB  ASP A 152     -20.469 -16.869  23.593  1.00  3.240          H  
ATOM   2301 2HB  ASP A 152     -19.119 -15.974  24.232  1.00  3.240          H  
ATOM   2302  N   ASP A 153     -21.402 -12.829  25.164  1.00  2.040          N  
ATOM   2303  CA  ASP A 153     -21.117 -11.613  25.919  1.00  2.060          C  
ATOM   2304  C   ASP A 153     -20.250 -11.862  27.152  1.00  2.070          C  
ATOM   2305  O   ASP A 153     -19.750 -10.919  27.774  1.00  2.270          O  
ATOM   2306  CB  ASP A 153     -22.426 -10.926  26.281  1.00  2.880          C  
ATOM   2307  CG  ASP A 153     -23.338 -11.857  27.027  1.00  2.880          C  
ATOM   2308  OD1 ASP A 153     -23.665 -12.875  26.438  1.00  2.880          O  
ATOM   2309  OD2 ASP A 153     -23.717 -11.581  28.164  1.00  2.880          O  
ATOM   2310  H   ASP A 153     -22.376 -13.158  25.143  1.00  2.450          H  
ATOM   2311  HA  ASP A 153     -20.574 -10.937  25.276  1.00  2.470          H  
ATOM   2312 1HB  ASP A 153     -22.219 -10.050  26.894  1.00  3.450          H  
ATOM   2313 2HB  ASP A 153     -22.923 -10.587  25.371  1.00  3.450          H  
ATOM   2314  N   LYS A 154     -20.108 -13.132  27.539  1.00  2.090          N  
ATOM   2315  CA  LYS A 154     -19.284 -13.506  28.670  1.00  2.110          C  
ATOM   2316  C   LYS A 154     -17.945 -14.098  28.205  1.00  2.000          C  
ATOM   2317  O   LYS A 154     -17.173 -14.609  29.021  1.00  2.080          O  
ATOM   2318  CB  LYS A 154     -20.042 -14.492  29.560  1.00  2.950          C  
ATOM   2319  CG  LYS A 154     -21.387 -13.947  30.103  1.00  2.950          C  
ATOM   2320  CD  LYS A 154     -21.218 -12.736  31.036  1.00  2.950          C  
ATOM   2321  CE  LYS A 154     -22.557 -12.288  31.623  1.00  2.950          C  
ATOM   2322  NZ  LYS A 154     -23.414 -11.569  30.599  1.00  2.950          N  
ATOM   2323  H   LYS A 154     -20.573 -13.885  27.005  1.00  2.510          H  
ATOM   2324  HA  LYS A 154     -19.049 -12.614  29.244  1.00  2.530          H  
ATOM   2325 1HB  LYS A 154     -20.260 -15.397  28.981  1.00  3.540          H  
ATOM   2326 2HB  LYS A 154     -19.419 -14.782  30.404  1.00  3.540          H  
ATOM   2327 1HG  LYS A 154     -22.010 -13.655  29.254  1.00  3.540          H  
ATOM   2328 2HG  LYS A 154     -21.900 -14.742  30.642  1.00  3.540          H  
ATOM   2329 1HD  LYS A 154     -20.527 -12.978  31.844  1.00  3.540          H  
ATOM   2330 2HD  LYS A 154     -20.819 -11.895  30.472  1.00  3.540          H  
ATOM   2331 1HE  LYS A 154     -23.097 -13.163  31.978  1.00  3.540          H  
ATOM   2332 2HE  LYS A 154     -22.375 -11.618  32.461  1.00  3.540          H  
ATOM   2333 1HZ  LYS A 154     -24.284 -11.289  31.007  1.00  3.540          H  
ATOM   2334 2HZ  LYS A 154     -22.937 -10.751  30.256  1.00  3.540          H  
ATOM   2335 3HZ  LYS A 154     -23.618 -12.161  29.776  1.00  3.540          H  
ATOM   2336  N   ASP A 155     -17.667 -14.046  26.895  1.00  1.850          N  
ATOM   2337  CA  ASP A 155     -16.416 -14.553  26.341  1.00  1.760          C  
ATOM   2338  C   ASP A 155     -15.261 -13.783  26.984  1.00  1.730          C  
ATOM   2339  O   ASP A 155     -15.298 -12.544  27.006  1.00  1.700          O  
ATOM   2340  CB  ASP A 155     -16.332 -14.377  24.802  1.00  2.500          C  
ATOM   2341  CG  ASP A 155     -15.072 -15.061  24.104  1.00  2.500          C  
ATOM   2342  OD1 ASP A 155     -13.953 -14.798  24.522  1.00  2.500          O  
ATOM   2343  OD2 ASP A 155     -15.252 -15.777  23.107  1.00  2.500          O  
ATOM   2344  H   ASP A 155     -18.341 -13.622  26.253  1.00  2.220          H  
ATOM   2345  HA  ASP A 155     -16.372 -15.614  26.551  1.00  2.110          H  
ATOM   2346 1HB  ASP A 155     -17.222 -14.780  24.355  1.00  3.000          H  
ATOM   2347 2HB  ASP A 155     -16.322 -13.327  24.554  1.00  3.000          H  
ATOM   2348  N   PRO A 156     -14.214 -14.451  27.503  1.00  1.860          N  
ATOM   2349  CA  PRO A 156     -13.045 -13.836  28.105  1.00  1.950          C  
ATOM   2350  C   PRO A 156     -12.447 -12.716  27.247  1.00  1.700          C  
ATOM   2351  O   PRO A 156     -11.843 -11.790  27.790  1.00  1.810          O  
ATOM   2352  CB  PRO A 156     -12.086 -15.024  28.248  1.00  2.920          C  
ATOM   2353  CG  PRO A 156     -12.995 -16.222  28.433  1.00  2.920          C  
ATOM   2354  CD  PRO A 156     -14.199 -15.947  27.553  1.00  2.920          C  
ATOM   2355  HA  PRO A 156     -13.329 -13.445  29.094  1.00  2.340          H  
ATOM   2356 1HB  PRO A 156     -11.460 -15.104  27.354  1.00  3.510          H  
ATOM   2357 2HB  PRO A 156     -11.407 -14.858  29.096  1.00  3.510          H  
ATOM   2358 1HG  PRO A 156     -12.465 -17.146  28.150  1.00  3.510          H  
ATOM   2359 2HG  PRO A 156     -13.268 -16.326  29.494  1.00  3.510          H  
ATOM   2360 1HD  PRO A 156     -14.064 -16.380  26.548  1.00  3.510          H  
ATOM   2361 2HD  PRO A 156     -15.087 -16.335  28.078  1.00  3.510          H  
ATOM   2362  N   ASN A 157     -12.602 -12.780  25.911  1.00  1.710          N  
ATOM   2363  CA  ASN A 157     -12.033 -11.740  25.078  1.00  1.550          C  
ATOM   2364  C   ASN A 157     -13.095 -11.140  24.153  1.00  1.410          C  
ATOM   2365  O   ASN A 157     -12.789 -10.745  23.020  1.00  1.300          O  
ATOM   2366  CB  ASN A 157     -10.950 -12.379  24.238  1.00  2.230          C  
ATOM   2367  CG  ASN A 157      -9.896 -12.974  25.088  1.00  2.230          C  
ATOM   2368  OD1 ASN A 157      -9.059 -12.266  25.631  1.00  2.230          O  
ATOM   2369  ND2 ASN A 157      -9.919 -14.277  25.220  1.00  2.230          N  
ATOM   2370  H   ASN A 157     -13.102 -13.552  25.452  1.00  2.050          H  
ATOM   2371  HA  ASN A 157     -11.632 -10.944  25.703  1.00  1.860          H  
ATOM   2372 1HB  ASN A 157     -11.393 -13.164  23.615  1.00  2.680          H  
ATOM   2373 2HB  ASN A 157     -10.504 -11.635  23.574  1.00  2.680          H  
ATOM   2374 1HD2 ASN A 157      -9.251 -14.744  25.804  1.00  2.680          H  
ATOM   2375 2HD2 ASN A 157     -10.626 -14.813  24.752  1.00  2.680          H  
ATOM   2376  N   PHE A 158     -14.293 -10.921  24.704  1.00  1.450          N  
ATOM   2377  CA  PHE A 158     -15.414 -10.335  23.968  1.00  1.390          C  
ATOM   2378  C   PHE A 158     -15.068  -8.962  23.422  1.00  1.220          C  
ATOM   2379  O   PHE A 158     -15.226  -8.686  22.235  1.00  1.120          O  
ATOM   2380  CB  PHE A 158     -16.647 -10.255  24.873  1.00  1.970          C  
ATOM   2381  CG  PHE A 158     -17.876  -9.644  24.264  1.00  1.970          C  
ATOM   2382  CD1 PHE A 158     -18.662 -10.369  23.378  1.00  1.970          C  
ATOM   2383  CD2 PHE A 158     -18.278  -8.366  24.608  1.00  1.970          C  
ATOM   2384  CE1 PHE A 158     -19.819  -9.827  22.854  1.00  1.970          C  
ATOM   2385  CE2 PHE A 158     -19.430  -7.829  24.087  1.00  1.970          C  
ATOM   2386  CZ  PHE A 158     -20.202  -8.562  23.211  1.00  1.970          C  
ATOM   2387  H   PHE A 158     -14.463 -11.283  25.649  1.00  1.740          H  
ATOM   2388  HA  PHE A 158     -15.651 -10.988  23.130  1.00  1.670          H  
ATOM   2389 1HB  PHE A 158     -16.912 -11.251  25.216  1.00  2.360          H  
ATOM   2390 2HB  PHE A 158     -16.401  -9.688  25.763  1.00  2.360          H  
ATOM   2391  HD1 PHE A 158     -18.360 -11.385  23.113  1.00  2.360          H  
ATOM   2392  HD2 PHE A 158     -17.677  -7.786  25.308  1.00  2.360          H  
ATOM   2393  HE1 PHE A 158     -20.437 -10.401  22.169  1.00  2.360          H  
ATOM   2394  HE2 PHE A 158     -19.737  -6.822  24.371  1.00  2.360          H  
ATOM   2395  HZ  PHE A 158     -21.116  -8.135  22.802  1.00  2.360          H  
ATOM   2396  N   LYS A 159     -14.549  -8.089  24.279  1.00  1.230          N  
ATOM   2397  CA  LYS A 159     -14.242  -6.723  23.866  1.00  1.110          C  
ATOM   2398  C   LYS A 159     -13.380  -6.637  22.608  1.00  1.040          C  
ATOM   2399  O   LYS A 159     -13.622  -5.780  21.752  1.00  0.940          O  
ATOM   2400  CB  LYS A 159     -13.554  -5.962  24.999  1.00  1.600          C  
ATOM   2401  CG  LYS A 159     -13.224  -4.503  24.668  1.00  1.600          C  
ATOM   2402  CD  LYS A 159     -12.611  -3.780  25.862  1.00  1.600          C  
ATOM   2403  CE  LYS A 159     -12.235  -2.345  25.510  1.00  1.600          C  
ATOM   2404  NZ  LYS A 159     -11.642  -1.621  26.676  1.00  1.600          N  
ATOM   2405  H   LYS A 159     -14.391  -8.380  25.235  1.00  1.480          H  
ATOM   2406  HA  LYS A 159     -15.187  -6.225  23.645  1.00  1.330          H  
ATOM   2407 1HB  LYS A 159     -14.186  -5.978  25.885  1.00  1.920          H  
ATOM   2408 2HB  LYS A 159     -12.617  -6.464  25.251  1.00  1.920          H  
ATOM   2409 1HG  LYS A 159     -12.504  -4.474  23.848  1.00  1.920          H  
ATOM   2410 2HG  LYS A 159     -14.129  -3.984  24.349  1.00  1.920          H  
ATOM   2411 1HD  LYS A 159     -13.320  -3.773  26.691  1.00  1.920          H  
ATOM   2412 2HD  LYS A 159     -11.712  -4.312  26.176  1.00  1.920          H  
ATOM   2413 1HE  LYS A 159     -11.511  -2.358  24.696  1.00  1.920          H  
ATOM   2414 2HE  LYS A 159     -13.127  -1.813  25.180  1.00  1.920          H  
ATOM   2415 1HZ  LYS A 159     -11.406  -0.677  26.402  1.00  1.920          H  
ATOM   2416 2HZ  LYS A 159     -12.311  -1.594  27.434  1.00  1.920          H  
ATOM   2417 3HZ  LYS A 159     -10.807  -2.099  26.983  1.00  1.920          H  
ATOM   2418  N   ASP A 160     -12.388  -7.517  22.476  1.00  1.120          N  
ATOM   2419  CA  ASP A 160     -11.459  -7.414  21.364  1.00  1.080          C  
ATOM   2420  C   ASP A 160     -12.075  -8.010  20.115  1.00  1.030          C  
ATOM   2421  O   ASP A 160     -11.871  -7.499  19.007  1.00  0.970          O  
ATOM   2422  CB  ASP A 160     -10.183  -8.156  21.726  1.00  1.530          C  
ATOM   2423  CG  ASP A 160      -9.478  -7.509  22.897  1.00  1.530          C  
ATOM   2424  OD1 ASP A 160      -9.040  -6.387  22.785  1.00  1.530          O  
ATOM   2425  OD2 ASP A 160      -9.405  -8.145  23.924  1.00  1.530          O  
ATOM   2426  H   ASP A 160     -12.245  -8.228  23.186  1.00  1.340          H  
ATOM   2427  HA  ASP A 160     -11.236  -6.361  21.185  1.00  1.300          H  
ATOM   2428 1HB  ASP A 160     -10.424  -9.192  21.986  1.00  1.830          H  
ATOM   2429 2HB  ASP A 160      -9.507  -8.181  20.871  1.00  1.830          H  
ATOM   2430  N   GLN A 161     -12.880  -9.055  20.294  1.00  1.070          N  
ATOM   2431  CA  GLN A 161     -13.563  -9.673  19.175  1.00  1.040          C  
ATOM   2432  C   GLN A 161     -14.533  -8.668  18.564  1.00  0.950          C  
ATOM   2433  O   GLN A 161     -14.609  -8.538  17.340  1.00  0.890          O  
ATOM   2434  CB  GLN A 161     -14.345 -10.865  19.681  1.00  1.470          C  
ATOM   2435  CG  GLN A 161     -13.515 -12.033  20.148  1.00  1.470          C  
ATOM   2436  CD  GLN A 161     -14.372 -12.975  20.930  1.00  1.470          C  
ATOM   2437  OE1 GLN A 161     -15.508 -12.615  21.263  1.00  1.470          O  
ATOM   2438  NE2 GLN A 161     -13.881 -14.137  21.242  1.00  1.470          N  
ATOM   2439  H   GLN A 161     -12.977  -9.463  21.233  1.00  1.280          H  
ATOM   2440  HA  GLN A 161     -12.834  -9.975  18.425  1.00  1.250          H  
ATOM   2441 1HB  GLN A 161     -14.968 -10.542  20.509  1.00  1.760          H  
ATOM   2442 2HB  GLN A 161     -14.999 -11.204  18.901  1.00  1.760          H  
ATOM   2443 1HG  GLN A 161     -13.109 -12.568  19.296  1.00  1.760          H  
ATOM   2444 2HG  GLN A 161     -12.707 -11.684  20.777  1.00  1.760          H  
ATOM   2445 1HE2 GLN A 161     -14.438 -14.787  21.806  1.00  1.760          H  
ATOM   2446 2HE2 GLN A 161     -12.962 -14.439  20.929  1.00  1.760          H  
ATOM   2447  N   VAL A 162     -15.228  -7.919  19.433  1.00  0.950          N  
ATOM   2448  CA  VAL A 162     -16.198  -6.922  19.007  1.00  0.890          C  
ATOM   2449  C   VAL A 162     -15.550  -5.769  18.280  1.00  0.800          C  
ATOM   2450  O   VAL A 162     -16.066  -5.337  17.250  1.00  0.760          O  
ATOM   2451  CB  VAL A 162     -17.007  -6.367  20.195  1.00  1.270          C  
ATOM   2452  CG1 VAL A 162     -17.866  -5.179  19.750  1.00  1.270          C  
ATOM   2453  CG2 VAL A 162     -17.911  -7.432  20.734  1.00  1.270          C  
ATOM   2454  H   VAL A 162     -15.095  -8.094  20.435  1.00  1.140          H  
ATOM   2455  HA  VAL A 162     -16.896  -7.406  18.326  1.00  1.070          H  
ATOM   2456  HB  VAL A 162     -16.320  -6.033  20.977  1.00  1.520          H  
ATOM   2457 1HG1 VAL A 162     -18.432  -4.810  20.602  1.00  1.520          H  
ATOM   2458 2HG1 VAL A 162     -17.245  -4.372  19.369  1.00  1.520          H  
ATOM   2459 3HG1 VAL A 162     -18.556  -5.501  18.966  1.00  1.520          H  
ATOM   2460 1HG2 VAL A 162     -18.463  -7.023  21.563  1.00  1.520          H  
ATOM   2461 2HG2 VAL A 162     -18.600  -7.748  19.960  1.00  1.520          H  
ATOM   2462 3HG2 VAL A 162     -17.332  -8.284  21.069  1.00  1.520          H  
ATOM   2463  N   ILE A 163     -14.457  -5.231  18.815  1.00  0.800          N  
ATOM   2464  CA  ILE A 163     -13.825  -4.104  18.159  1.00  0.750          C  
ATOM   2465  C   ILE A 163     -13.327  -4.475  16.774  1.00  0.690          C  
ATOM   2466  O   ILE A 163     -13.572  -3.732  15.818  1.00  0.630          O  
ATOM   2467  CB  ILE A 163     -12.679  -3.521  19.009  1.00  1.070          C  
ATOM   2468  CG1 ILE A 163     -13.283  -2.864  20.288  1.00  1.070          C  
ATOM   2469  CG2 ILE A 163     -11.866  -2.492  18.168  1.00  1.070          C  
ATOM   2470  CD1 ILE A 163     -12.273  -2.518  21.376  1.00  1.070          C  
ATOM   2471  H   ILE A 163     -14.091  -5.595  19.703  1.00  0.960          H  
ATOM   2472  HA  ILE A 163     -14.575  -3.322  18.042  1.00  0.900          H  
ATOM   2473  HB  ILE A 163     -12.024  -4.334  19.338  1.00  1.280          H  
ATOM   2474 1HG1 ILE A 163     -13.798  -1.951  19.995  1.00  1.280          H  
ATOM   2475 2HG1 ILE A 163     -14.016  -3.545  20.713  1.00  1.280          H  
ATOM   2476 1HG2 ILE A 163     -11.060  -2.081  18.762  1.00  1.280          H  
ATOM   2477 2HG2 ILE A 163     -11.437  -2.969  17.288  1.00  1.280          H  
ATOM   2478 3HG2 ILE A 163     -12.533  -1.689  17.853  1.00  1.280          H  
ATOM   2479 1HD1 ILE A 163     -12.799  -2.075  22.220  1.00  1.280          H  
ATOM   2480 2HD1 ILE A 163     -11.769  -3.432  21.701  1.00  1.280          H  
ATOM   2481 3HD1 ILE A 163     -11.539  -1.814  21.006  1.00  1.280          H  
ATOM   2482  N   LEU A 164     -12.626  -5.604  16.646  1.00  0.720          N  
ATOM   2483  CA  LEU A 164     -12.135  -5.967  15.330  1.00  0.680          C  
ATOM   2484  C   LEU A 164     -13.268  -6.236  14.353  1.00  0.640          C  
ATOM   2485  O   LEU A 164     -13.204  -5.799  13.199  1.00  0.590          O  
ATOM   2486  CB  LEU A 164     -11.230  -7.191  15.448  1.00  0.970          C  
ATOM   2487  CG  LEU A 164      -9.869  -6.949  16.137  1.00  0.970          C  
ATOM   2488  CD1 LEU A 164      -9.230  -8.276  16.423  1.00  0.970          C  
ATOM   2489  CD2 LEU A 164      -8.943  -6.119  15.217  1.00  0.970          C  
ATOM   2490  H   LEU A 164     -12.435  -6.201  17.460  1.00  0.860          H  
ATOM   2491  HA  LEU A 164     -11.569  -5.130  14.942  1.00  0.820          H  
ATOM   2492 1HB  LEU A 164     -11.764  -7.948  16.032  1.00  1.160          H  
ATOM   2493 2HB  LEU A 164     -11.045  -7.591  14.455  1.00  1.160          H  
ATOM   2494  HG  LEU A 164     -10.026  -6.426  17.083  1.00  1.160          H  
ATOM   2495 1HD1 LEU A 164      -8.276  -8.121  16.925  1.00  1.160          H  
ATOM   2496 2HD1 LEU A 164      -9.890  -8.850  17.074  1.00  1.160          H  
ATOM   2497 3HD1 LEU A 164      -9.069  -8.816  15.497  1.00  1.160          H  
ATOM   2498 1HD2 LEU A 164      -7.989  -5.973  15.718  1.00  1.160          H  
ATOM   2499 2HD2 LEU A 164      -8.782  -6.654  14.280  1.00  1.160          H  
ATOM   2500 3HD2 LEU A 164      -9.376  -5.150  15.004  1.00  1.160          H  
ATOM   2501  N   LEU A 165     -14.326  -6.914  14.784  1.00  0.690          N  
ATOM   2502  CA  LEU A 165     -15.416  -7.147  13.867  1.00  0.690          C  
ATOM   2503  C   LEU A 165     -16.124  -5.842  13.507  1.00  0.630          C  
ATOM   2504  O   LEU A 165     -16.486  -5.625  12.354  1.00  0.600          O  
ATOM   2505  CB  LEU A 165     -16.383  -8.155  14.467  1.00  0.970          C  
ATOM   2506  CG  LEU A 165     -15.870  -9.622  14.600  1.00  0.970          C  
ATOM   2507  CD1 LEU A 165     -16.870 -10.375  15.383  1.00  0.970          C  
ATOM   2508  CD2 LEU A 165     -15.670 -10.286  13.223  1.00  0.970          C  
ATOM   2509  H   LEU A 165     -14.376  -7.295  15.736  1.00  0.830          H  
ATOM   2510  HA  LEU A 165     -15.006  -7.554  12.950  1.00  0.830          H  
ATOM   2511 1HB  LEU A 165     -16.630  -7.810  15.474  1.00  1.160          H  
ATOM   2512 2HB  LEU A 165     -17.280  -8.161  13.893  1.00  1.160          H  
ATOM   2513  HG  LEU A 165     -14.927  -9.636  15.142  1.00  1.160          H  
ATOM   2514 1HD1 LEU A 165     -16.531 -11.393  15.507  1.00  1.160          H  
ATOM   2515 2HD1 LEU A 165     -16.983  -9.906  16.360  1.00  1.160          H  
ATOM   2516 3HD1 LEU A 165     -17.826 -10.374  14.863  1.00  1.160          H  
ATOM   2517 1HD2 LEU A 165     -15.331 -11.313  13.371  1.00  1.160          H  
ATOM   2518 2HD2 LEU A 165     -16.610 -10.292  12.674  1.00  1.160          H  
ATOM   2519 3HD2 LEU A 165     -14.925  -9.753  12.659  1.00  1.160          H  
ATOM   2520  N   ASN A 166     -16.306  -4.919  14.454  1.00  0.630          N  
ATOM   2521  CA  ASN A 166     -16.979  -3.687  14.069  1.00  0.600          C  
ATOM   2522  C   ASN A 166     -16.182  -2.916  13.017  1.00  0.560          C  
ATOM   2523  O   ASN A 166     -16.764  -2.321  12.107  1.00  0.570          O  
ATOM   2524  CB  ASN A 166     -17.256  -2.810  15.272  1.00  0.850          C  
ATOM   2525  CG  ASN A 166     -18.393  -3.318  16.124  1.00  0.850          C  
ATOM   2526  OD1 ASN A 166     -19.181  -4.179  15.711  1.00  0.850          O  
ATOM   2527  ND2 ASN A 166     -18.521  -2.768  17.302  1.00  0.850          N  
ATOM   2528  H   ASN A 166     -16.041  -5.082  15.428  1.00  0.760          H  
ATOM   2529  HA  ASN A 166     -17.933  -3.950  13.611  1.00  0.720          H  
ATOM   2530 1HB  ASN A 166     -16.353  -2.764  15.890  1.00  1.020          H  
ATOM   2531 2HB  ASN A 166     -17.481  -1.798  14.942  1.00  1.020          H  
ATOM   2532 1HD2 ASN A 166     -19.281  -3.036  17.896  1.00  1.020          H  
ATOM   2533 2HD2 ASN A 166     -17.875  -2.067  17.601  1.00  1.020          H  
ATOM   2534  N   LYS A 167     -14.849  -2.947  13.120  1.00  0.550          N  
ATOM   2535  CA  LYS A 167     -13.999  -2.275  12.144  1.00  0.550          C  
ATOM   2536  C   LYS A 167     -13.993  -2.954  10.766  1.00  0.510          C  
ATOM   2537  O   LYS A 167     -14.020  -2.278   9.737  1.00  0.550          O  
ATOM   2538  CB  LYS A 167     -12.566  -2.179  12.667  1.00  0.770          C  
ATOM   2539  CG  LYS A 167     -12.373  -1.188  13.811  1.00  0.770          C  
ATOM   2540  CD  LYS A 167     -10.924  -1.168  14.289  1.00  0.770          C  
ATOM   2541  CE  LYS A 167     -10.706  -0.126  15.383  1.00  0.770          C  
ATOM   2542  NZ  LYS A 167      -9.300  -0.131  15.887  1.00  0.770          N  
ATOM   2543  H   LYS A 167     -14.427  -3.405  13.936  1.00  0.660          H  
ATOM   2544  HA  LYS A 167     -14.382  -1.264  12.008  1.00  0.660          H  
ATOM   2545 1HB  LYS A 167     -12.256  -3.165  13.027  1.00  0.920          H  
ATOM   2546 2HB  LYS A 167     -11.899  -1.904  11.849  1.00  0.920          H  
ATOM   2547 1HG  LYS A 167     -12.660  -0.192  13.477  1.00  0.920          H  
ATOM   2548 2HG  LYS A 167     -13.021  -1.473  14.642  1.00  0.920          H  
ATOM   2549 1HD  LYS A 167     -10.666  -2.155  14.684  1.00  0.920          H  
ATOM   2550 2HD  LYS A 167     -10.266  -0.947  13.450  1.00  0.920          H  
ATOM   2551 1HE  LYS A 167     -10.933   0.861  14.984  1.00  0.920          H  
ATOM   2552 2HE  LYS A 167     -11.378  -0.331  16.209  1.00  0.920          H  
ATOM   2553 1HZ  LYS A 167      -9.196   0.572  16.607  1.00  0.920          H  
ATOM   2554 2HZ  LYS A 167      -9.080  -1.040  16.272  1.00  0.920          H  
ATOM   2555 3HZ  LYS A 167      -8.667   0.074  15.127  1.00  0.920          H  
ATOM   2556  N   HIS A 168     -13.952  -4.289  10.745  1.00  0.460          N  
ATOM   2557  CA  HIS A 168     -13.880  -5.042   9.496  1.00  0.420          C  
ATOM   2558  C   HIS A 168     -15.251  -5.360   8.813  1.00  0.410          C  
ATOM   2559  O   HIS A 168     -15.311  -5.575   7.588  1.00  0.400          O  
ATOM   2560  CB  HIS A 168     -13.037  -6.298   9.761  1.00  0.600          C  
ATOM   2561  CG  HIS A 168     -11.524  -5.999  10.006  1.00  0.600          C  
ATOM   2562  ND1 HIS A 168     -10.660  -5.649   8.981  1.00  0.600          N  
ATOM   2563  CD2 HIS A 168     -10.767  -5.986  11.140  1.00  0.600          C  
ATOM   2564  CE1 HIS A 168      -9.454  -5.419   9.484  1.00  0.600          C  
ATOM   2565  NE2 HIS A 168      -9.492  -5.617  10.771  1.00  0.600          N  
ATOM   2566  H   HIS A 168     -13.890  -4.798  11.632  1.00  0.550          H  
ATOM   2567  HA  HIS A 168     -13.316  -4.446   8.784  1.00  0.500          H  
ATOM   2568 1HB  HIS A 168     -13.422  -6.795  10.651  1.00  0.720          H  
ATOM   2569 2HB  HIS A 168     -13.131  -6.972   8.932  1.00  0.720          H  
ATOM   2570  HD2 HIS A 168     -11.087  -6.211  12.147  1.00  0.720          H  
ATOM   2571  HE1 HIS A 168      -8.570  -5.114   8.926  1.00  0.720          H  
ATOM   2572  HE2 HIS A 168      -8.673  -5.501  11.377  1.00  0.720          H  
ATOM   2573  N   ILE A 169     -16.363  -5.423   9.558  1.00  0.450          N  
ATOM   2574  CA  ILE A 169     -17.639  -5.770   8.912  1.00  0.480          C  
ATOM   2575  C   ILE A 169     -18.192  -4.598   8.124  1.00  0.470          C  
ATOM   2576  O   ILE A 169     -18.439  -3.521   8.666  1.00  0.470          O  
ATOM   2577  CB  ILE A 169     -18.712  -6.261   9.919  1.00  0.660          C  
ATOM   2578  CG1 ILE A 169     -18.247  -7.577  10.580  1.00  0.660          C  
ATOM   2579  CG2 ILE A 169     -20.078  -6.445   9.199  1.00  0.660          C  
ATOM   2580  CD1 ILE A 169     -19.063  -8.020  11.767  1.00  0.660          C  
ATOM   2581  H   ILE A 169     -16.326  -5.275  10.568  1.00  0.540          H  
ATOM   2582  HA  ILE A 169     -17.458  -6.578   8.207  1.00  0.580          H  
ATOM   2583  HB  ILE A 169     -18.815  -5.519  10.716  1.00  0.790          H  
ATOM   2584 1HG1 ILE A 169     -18.290  -8.365   9.841  1.00  0.790          H  
ATOM   2585 2HG1 ILE A 169     -17.225  -7.458  10.902  1.00  0.790          H  
ATOM   2586 1HG2 ILE A 169     -20.834  -6.771   9.899  1.00  0.790          H  
ATOM   2587 2HG2 ILE A 169     -20.414  -5.503   8.760  1.00  0.790          H  
ATOM   2588 3HG2 ILE A 169     -19.980  -7.187   8.406  1.00  0.790          H  
ATOM   2589 1HD1 ILE A 169     -18.655  -8.950  12.152  1.00  0.790          H  
ATOM   2590 2HD1 ILE A 169     -19.018  -7.250  12.541  1.00  0.790          H  
ATOM   2591 3HD1 ILE A 169     -20.094  -8.184  11.484  1.00  0.790          H  
ATOM   2592  N   ASP A 170     -18.416  -4.855   6.832  1.00  0.480          N  
ATOM   2593  CA  ASP A 170     -18.873  -3.904   5.835  1.00  0.500          C  
ATOM   2594  C   ASP A 170     -17.925  -2.717   5.728  1.00  0.470          C  
ATOM   2595  O   ASP A 170     -18.326  -1.608   5.362  1.00  0.520          O  
ATOM   2596  CB  ASP A 170     -20.314  -3.433   6.105  1.00  0.690          C  
ATOM   2597  CG  ASP A 170     -21.400  -4.534   5.890  1.00  0.690          C  
ATOM   2598  OD1 ASP A 170     -21.520  -5.066   4.781  1.00  0.690          O  
ATOM   2599  OD2 ASP A 170     -22.113  -4.814   6.830  1.00  0.690          O  
ATOM   2600  H   ASP A 170     -18.206  -5.789   6.475  1.00  0.580          H  
ATOM   2601  HA  ASP A 170     -18.866  -4.423   4.893  1.00  0.600          H  
ATOM   2602 1HB  ASP A 170     -20.394  -3.068   7.128  1.00  0.830          H  
ATOM   2603 2HB  ASP A 170     -20.542  -2.594   5.445  1.00  0.830          H  
ATOM   2604  N   ALA A 171     -16.624  -2.986   5.910  1.00  0.410          N  
ATOM   2605  CA  ALA A 171     -15.602  -1.944   5.853  1.00  0.410          C  
ATOM   2606  C   ALA A 171     -15.591  -1.198   4.527  1.00  0.480          C  
ATOM   2607  O   ALA A 171     -15.319   0.010   4.524  1.00  0.580          O  
ATOM   2608  CB  ALA A 171     -14.243  -2.528   6.106  1.00  0.570          C  
ATOM   2609  H   ALA A 171     -16.340  -3.927   6.205  1.00  0.490          H  
ATOM   2610  HA  ALA A 171     -15.822  -1.225   6.643  1.00  0.490          H  
ATOM   2611 1HB  ALA A 171     -13.515  -1.723   6.110  1.00  0.690          H  
ATOM   2612 2HB  ALA A 171     -14.237  -3.023   7.071  1.00  0.690          H  
ATOM   2613 3HB  ALA A 171     -14.010  -3.240   5.327  1.00  0.690          H  
ATOM   2614  N   TYR A 172     -15.946  -1.881   3.427  1.00  0.460          N  
ATOM   2615  CA  TYR A 172     -15.972  -1.301   2.083  1.00  0.540          C  
ATOM   2616  C   TYR A 172     -16.717   0.026   2.002  1.00  0.650          C  
ATOM   2617  O   TYR A 172     -16.461   0.833   1.102  1.00  0.740          O  
ATOM   2618  CB  TYR A 172     -16.563  -2.291   1.082  1.00  0.720          C  
ATOM   2619  CG  TYR A 172     -17.990  -2.651   1.376  1.00  0.720          C  
ATOM   2620  CD1 TYR A 172     -19.059  -1.859   0.949  1.00  0.720          C  
ATOM   2621  CD2 TYR A 172     -18.233  -3.807   2.067  1.00  0.720          C  
ATOM   2622  CE1 TYR A 172     -20.350  -2.237   1.255  1.00  0.720          C  
ATOM   2623  CE2 TYR A 172     -19.510  -4.166   2.354  1.00  0.720          C  
ATOM   2624  CZ  TYR A 172     -20.557  -3.404   1.973  1.00  0.720          C  
ATOM   2625  OH  TYR A 172     -21.820  -3.791   2.340  1.00  0.720          O  
ATOM   2626  H   TYR A 172     -16.149  -2.866   3.517  1.00  0.550          H  
ATOM   2627  HA  TYR A 172     -14.958  -1.123   1.786  1.00  0.650          H  
ATOM   2628 1HB  TYR A 172     -16.512  -1.871   0.075  1.00  0.870          H  
ATOM   2629 2HB  TYR A 172     -15.971  -3.196   1.087  1.00  0.870          H  
ATOM   2630  HD1 TYR A 172     -18.877  -0.940   0.390  1.00  0.870          H  
ATOM   2631  HD2 TYR A 172     -17.410  -4.438   2.394  1.00  0.870          H  
ATOM   2632  HE1 TYR A 172     -21.193  -1.622   0.945  1.00  0.870          H  
ATOM   2633  HE2 TYR A 172     -19.703  -5.075   2.912  1.00  0.870          H  
ATOM   2634  HH  TYR A 172     -21.755  -4.407   3.126  1.00  0.870          H  
ATOM   2635  N   LYS A 173     -17.625   0.274   2.948  1.00  0.670          N  
ATOM   2636  CA  LYS A 173     -18.421   1.482   2.990  1.00  0.790          C  
ATOM   2637  C   LYS A 173     -17.570   2.747   2.897  1.00  0.880          C  
ATOM   2638  O   LYS A 173     -18.026   3.755   2.352  1.00  1.010          O  
ATOM   2639  CB  LYS A 173     -19.258   1.520   4.267  1.00  1.060          C  
ATOM   2640  CG  LYS A 173     -20.172   2.747   4.393  1.00  1.060          C  
ATOM   2641  CD  LYS A 173     -21.039   2.675   5.644  1.00  1.060          C  
ATOM   2642  CE  LYS A 173     -21.915   3.915   5.780  1.00  1.060          C  
ATOM   2643  NZ  LYS A 173     -22.781   3.858   6.995  1.00  1.060          N  
ATOM   2644  H   LYS A 173     -17.765  -0.421   3.690  1.00  0.800          H  
ATOM   2645  HA  LYS A 173     -19.095   1.470   2.134  1.00  0.950          H  
ATOM   2646 1HB  LYS A 173     -19.877   0.620   4.316  1.00  1.270          H  
ATOM   2647 2HB  LYS A 173     -18.591   1.497   5.130  1.00  1.270          H  
ATOM   2648 1HG  LYS A 173     -19.564   3.652   4.451  1.00  1.270          H  
ATOM   2649 2HG  LYS A 173     -20.809   2.819   3.512  1.00  1.270          H  
ATOM   2650 1HD  LYS A 173     -21.675   1.789   5.595  1.00  1.270          H  
ATOM   2651 2HD  LYS A 173     -20.397   2.593   6.520  1.00  1.270          H  
ATOM   2652 1HE  LYS A 173     -21.277   4.795   5.842  1.00  1.270          H  
ATOM   2653 2HE  LYS A 173     -22.550   4.001   4.899  1.00  1.270          H  
ATOM   2654 1HZ  LYS A 173     -23.344   4.696   7.048  1.00  1.270          H  
ATOM   2655 2HZ  LYS A 173     -23.387   3.050   6.942  1.00  1.270          H  
ATOM   2656 3HZ  LYS A 173     -22.203   3.790   7.821  1.00  1.270          H  
ATOM   2657  N   THR A 174     -16.361   2.720   3.478  1.00  0.820          N  
ATOM   2658  CA  THR A 174     -15.499   3.893   3.513  1.00  0.920          C  
ATOM   2659  C   THR A 174     -14.214   3.739   2.693  1.00  0.900          C  
ATOM   2660  O   THR A 174     -13.234   4.452   2.935  1.00  0.980          O  
ATOM   2661  CB  THR A 174     -15.130   4.253   4.965  1.00  1.250          C  
ATOM   2662  OG1 THR A 174     -14.451   3.146   5.587  1.00  1.250          O  
ATOM   2663  CG2 THR A 174     -16.416   4.554   5.744  1.00  1.250          C  
ATOM   2664  H   THR A 174     -16.022   1.858   3.926  1.00  0.980          H  
ATOM   2665  HA  THR A 174     -16.052   4.730   3.092  1.00  1.100          H  
ATOM   2666  HB  THR A 174     -14.483   5.129   4.977  1.00  1.500          H  
ATOM   2667  HG1 THR A 174     -13.555   3.082   5.228  1.00  1.500          H  
ATOM   2668 1HG2 THR A 174     -16.164   4.810   6.770  1.00  1.500          H  
ATOM   2669 2HG2 THR A 174     -16.935   5.389   5.276  1.00  1.500          H  
ATOM   2670 3HG2 THR A 174     -17.063   3.681   5.740  1.00  1.500          H  
ATOM   2671  N   PHE A 175     -14.185   2.797   1.753  1.00  0.830          N  
ATOM   2672  CA  PHE A 175     -12.999   2.598   0.918  1.00  0.850          C  
ATOM   2673  C   PHE A 175     -12.900   3.666  -0.178  1.00  0.930          C  
ATOM   2674  O   PHE A 175     -13.918   4.246  -0.560  1.00  0.980          O  
ATOM   2675  CB  PHE A 175     -13.001   1.224   0.246  1.00  1.180          C  
ATOM   2676  CG  PHE A 175     -12.661   0.042   1.113  1.00  1.180          C  
ATOM   2677  CD1 PHE A 175     -12.605   0.100   2.507  1.00  1.180          C  
ATOM   2678  CD2 PHE A 175     -12.411  -1.175   0.504  1.00  1.180          C  
ATOM   2679  CE1 PHE A 175     -12.320  -1.017   3.227  1.00  1.180          C  
ATOM   2680  CE2 PHE A 175     -12.123  -2.291   1.245  1.00  1.180          C  
ATOM   2681  CZ  PHE A 175     -12.081  -2.210   2.597  1.00  1.180          C  
ATOM   2682  H   PHE A 175     -15.020   2.221   1.591  1.00  1.000          H  
ATOM   2683  HA  PHE A 175     -12.145   2.648   1.576  1.00  1.020          H  
ATOM   2684 1HB  PHE A 175     -14.006   1.049  -0.150  1.00  1.420          H  
ATOM   2685 2HB  PHE A 175     -12.329   1.227  -0.612  1.00  1.420          H  
ATOM   2686  HD1 PHE A 175     -12.797   1.023   3.041  1.00  1.420          H  
ATOM   2687  HD2 PHE A 175     -12.454  -1.243  -0.587  1.00  1.420          H  
ATOM   2688  HE1 PHE A 175     -12.281  -0.948   4.314  1.00  1.420          H  
ATOM   2689  HE2 PHE A 175     -11.931  -3.246   0.755  1.00  1.420          H  
ATOM   2690  HZ  PHE A 175     -11.857  -3.097   3.168  1.00  1.420          H  
ATOM   2691  N   PRO A 176     -11.685   3.967  -0.684  1.00  1.080          N  
ATOM   2692  CA  PRO A 176     -11.432   4.830  -1.820  1.00  1.260          C  
ATOM   2693  C   PRO A 176     -12.196   4.270  -3.020  1.00  1.250          C  
ATOM   2694  O   PRO A 176     -12.361   3.052  -3.103  1.00  1.320          O  
ATOM   2695  CB  PRO A 176      -9.911   4.710  -2.009  1.00  1.890          C  
ATOM   2696  CG  PRO A 176      -9.386   4.345  -0.649  1.00  1.890          C  
ATOM   2697  CD  PRO A 176     -10.451   3.474  -0.033  1.00  1.890          C  
ATOM   2698  HA  PRO A 176     -11.742   5.845  -1.547  1.00  1.510          H  
ATOM   2699 1HB  PRO A 176      -9.688   3.947  -2.773  1.00  2.270          H  
ATOM   2700 2HB  PRO A 176      -9.495   5.658  -2.376  1.00  2.270          H  
ATOM   2701 1HG  PRO A 176      -8.419   3.816  -0.738  1.00  2.270          H  
ATOM   2702 2HG  PRO A 176      -9.194   5.253  -0.059  1.00  2.270          H  
ATOM   2703 1HD  PRO A 176     -10.268   2.410  -0.244  1.00  2.270          H  
ATOM   2704 2HD  PRO A 176     -10.438   3.708   1.032  1.00  2.270          H  
ATOM   2705  N   PRO A 177     -12.645   5.126  -3.952  1.00  1.380          N  
ATOM   2706  CA  PRO A 177     -13.420   4.788  -5.131  1.00  1.580          C  
ATOM   2707  C   PRO A 177     -12.639   3.974  -6.143  1.00  1.930          C  
ATOM   2708  O   PRO A 177     -11.407   3.999  -6.166  1.00  2.190          O  
ATOM   2709  CB  PRO A 177     -13.778   6.166  -5.701  1.00  2.370          C  
ATOM   2710  CG  PRO A 177     -12.682   7.087  -5.202  1.00  2.370          C  
ATOM   2711  CD  PRO A 177     -12.319   6.560  -3.836  1.00  2.370          C  
ATOM   2712  HA  PRO A 177     -14.326   4.245  -4.821  1.00  1.900          H  
ATOM   2713 1HB  PRO A 177     -13.810   6.108  -6.805  1.00  2.840          H  
ATOM   2714 2HB  PRO A 177     -14.780   6.465  -5.365  1.00  2.840          H  
ATOM   2715 1HG  PRO A 177     -11.828   7.060  -5.902  1.00  2.840          H  
ATOM   2716 2HG  PRO A 177     -13.039   8.129  -5.178  1.00  2.840          H  
ATOM   2717 1HD  PRO A 177     -11.248   6.713  -3.671  1.00  2.840          H  
ATOM   2718 2HD  PRO A 177     -12.943   7.042  -3.066  1.00  2.840          H  
ATOM   2719  N   THR A 178     -13.388   3.276  -6.982  1.00  2.330          N  
ATOM   2720  CA  THR A 178     -12.891   2.441  -8.060  1.00  2.920          C  
ATOM   2721  C   THR A 178     -12.620   3.222  -9.330  1.00  3.510          C  
ATOM   2722  O   THR A 178     -12.967   4.400  -9.453  1.00  3.920          O  
ATOM   2723  CB  THR A 178     -13.895   1.329  -8.393  1.00  3.850          C  
ATOM   2724  OG1 THR A 178     -15.099   1.925  -8.893  1.00  3.850          O  
ATOM   2725  CG2 THR A 178     -14.206   0.513  -7.152  1.00  3.850          C  
ATOM   2726  H   THR A 178     -14.393   3.322  -6.886  1.00  2.800          H  
ATOM   2727  HA  THR A 178     -11.954   1.984  -7.742  1.00  3.500          H  
ATOM   2728  HB  THR A 178     -13.482   0.674  -9.155  1.00  4.620          H  
ATOM   2729  HG1 THR A 178     -14.903   2.334  -9.766  1.00  4.620          H  
ATOM   2730 1HG2 THR A 178     -14.919  -0.270  -7.406  1.00  4.620          H  
ATOM   2731 2HG2 THR A 178     -13.286   0.062  -6.781  1.00  4.620          H  
ATOM   2732 3HG2 THR A 178     -14.630   1.152  -6.382  1.00  4.620          H  
ATOM   2733  N   GLU A 179     -12.023   2.530 -10.287  1.00  4.070          N  
ATOM   2734  CA  GLU A 179     -11.719   3.055 -11.603  1.00  5.020          C  
ATOM   2735  C   GLU A 179     -12.985   3.668 -12.248  1.00  5.260          C  
ATOM   2736  O   GLU A 179     -14.093   3.213 -11.959  1.00  5.360          O  
ATOM   2737  CB  GLU A 179     -11.139   1.918 -12.458  1.00  6.650          C  
ATOM   2738  CG  GLU A 179     -12.065   0.683 -12.622  1.00  6.650          C  
ATOM   2739  CD  GLU A 179     -11.988  -0.283 -11.458  1.00  6.650          C  
ATOM   2740  OE1 GLU A 179     -11.296   0.016 -10.506  1.00  6.650          O  
ATOM   2741  OE2 GLU A 179     -12.608  -1.315 -11.507  1.00  6.650          O  
ATOM   2742  H   GLU A 179     -11.751   1.567 -10.082  1.00  4.880          H  
ATOM   2743  HA  GLU A 179     -10.944   3.792 -11.464  1.00  6.020          H  
ATOM   2744 1HB  GLU A 179     -10.911   2.292 -13.456  1.00  7.980          H  
ATOM   2745 2HB  GLU A 179     -10.200   1.578 -12.021  1.00  7.980          H  
ATOM   2746 1HG  GLU A 179     -13.095   1.003 -12.753  1.00  7.980          H  
ATOM   2747 2HG  GLU A 179     -11.775   0.146 -13.511  1.00  7.980          H  
ATOM   2748  N   PRO A 180     -12.862   4.731 -13.077  1.00  5.660          N  
ATOM   2749  CA  PRO A 180     -13.952   5.410 -13.768  1.00  6.250          C  
ATOM   2750  C   PRO A 180     -14.742   4.487 -14.682  1.00  7.010          C  
ATOM   2751  O   PRO A 180     -14.174   3.610 -15.318  1.00  7.630          O  
ATOM   2752  CB  PRO A 180     -13.212   6.455 -14.621  1.00  9.380          C  
ATOM   2753  CG  PRO A 180     -11.919   6.699 -13.910  1.00  9.380          C  
ATOM   2754  CD  PRO A 180     -11.534   5.359 -13.322  1.00  9.380          C  
ATOM   2755  HA  PRO A 180     -14.608   5.888 -13.029  1.00  7.500          H  
ATOM   2756 1HB  PRO A 180     -13.067   6.070 -15.641  1.00 11.250          H  
ATOM   2757 2HB  PRO A 180     -13.826   7.366 -14.708  1.00 11.250          H  
ATOM   2758 1HG  PRO A 180     -11.166   7.074 -14.623  1.00 11.250          H  
ATOM   2759 2HG  PRO A 180     -12.046   7.477 -13.143  1.00 11.250          H  
ATOM   2760 1HD  PRO A 180     -10.935   4.755 -14.033  1.00 11.250          H  
ATOM   2761 2HD  PRO A 180     -10.998   5.602 -12.406  1.00 11.250          H  
ATOM   2762  N   LYS A 181     -16.042   4.764 -14.794  1.00  7.230          N  
ATOM   2763  CA  LYS A 181     -17.023   4.043 -15.623  1.00  8.180          C  
ATOM   2764  C   LYS A 181     -16.497   3.240 -16.821  1.00  8.860          C  
ATOM   2765  O   LYS A 181     -16.886   2.091 -17.009  1.00  9.470          O  
ATOM   2766  CB  LYS A 181     -18.081   5.024 -16.131  1.00 11.070          C  
ATOM   2767  CG  LYS A 181     -19.202   4.381 -16.961  1.00 11.070          C  
ATOM   2768  CD  LYS A 181     -20.261   5.406 -17.363  1.00 11.070          C  
ATOM   2769  CE  LYS A 181     -21.353   4.767 -18.216  1.00 11.070          C  
ATOM   2770  NZ  LYS A 181     -22.398   5.754 -18.617  1.00 11.070          N  
ATOM   2771  H   LYS A 181     -16.398   5.521 -14.226  1.00  8.680          H  
ATOM   2772  HA  LYS A 181     -17.525   3.332 -14.973  1.00  9.820          H  
ATOM   2773 1HB  LYS A 181     -18.542   5.531 -15.284  1.00 13.290          H  
ATOM   2774 2HB  LYS A 181     -17.606   5.786 -16.748  1.00 13.290          H  
ATOM   2775 1HG  LYS A 181     -18.789   3.942 -17.870  1.00 13.290          H  
ATOM   2776 2HG  LYS A 181     -19.671   3.587 -16.379  1.00 13.290          H  
ATOM   2777 1HD  LYS A 181     -20.713   5.836 -16.468  1.00 13.290          H  
ATOM   2778 2HD  LYS A 181     -19.790   6.207 -17.933  1.00 13.290          H  
ATOM   2779 1HE  LYS A 181     -20.903   4.346 -19.113  1.00 13.290          H  
ATOM   2780 2HE  LYS A 181     -21.826   3.966 -17.648  1.00 13.290          H  
ATOM   2781 1HZ  LYS A 181     -23.100   5.292 -19.179  1.00 13.290          H  
ATOM   2782 2HZ  LYS A 181     -22.832   6.144 -17.792  1.00 13.290          H  
ATOM   2783 3HZ  LYS A 181     -21.973   6.497 -19.155  1.00 13.290          H  
ATOM   2784  N   LYS A 182     -15.668   3.836 -17.676  1.00  8.990          N  
ATOM   2785  CA  LYS A 182     -15.223   3.150 -18.895  1.00  9.840          C  
ATOM   2786  C   LYS A 182     -14.461   1.845 -18.629  1.00 10.250          C  
ATOM   2787  O   LYS A 182     -14.354   0.994 -19.513  1.00 10.840          O  
ATOM   2788  CB  LYS A 182     -14.324   4.070 -19.734  1.00 13.440          C  
ATOM   2789  CG  LYS A 182     -12.907   4.290 -19.162  1.00 13.440          C  
ATOM   2790  CD  LYS A 182     -12.069   5.225 -20.037  1.00 13.440          C  
ATOM   2791  CE  LYS A 182     -10.631   5.409 -19.483  1.00 13.440          C  
ATOM   2792  NZ  LYS A 182      -9.772   4.157 -19.611  1.00 13.440          N  
ATOM   2793  H   LYS A 182     -15.366   4.783 -17.500  1.00 10.790          H  
ATOM   2794  HA  LYS A 182     -16.108   2.900 -19.480  1.00 11.810          H  
ATOM   2795 1HB  LYS A 182     -14.216   3.651 -20.734  1.00 16.120          H  
ATOM   2796 2HB  LYS A 182     -14.800   5.044 -19.836  1.00 16.120          H  
ATOM   2797 1HG  LYS A 182     -12.964   4.680 -18.142  1.00 16.120          H  
ATOM   2798 2HG  LYS A 182     -12.395   3.339 -19.135  1.00 16.120          H  
ATOM   2799 1HD  LYS A 182     -12.007   4.811 -21.044  1.00 16.120          H  
ATOM   2800 2HD  LYS A 182     -12.551   6.200 -20.094  1.00 16.120          H  
ATOM   2801 1HE  LYS A 182     -10.153   6.219 -20.029  1.00 16.120          H  
ATOM   2802 2HE  LYS A 182     -10.693   5.681 -18.427  1.00 16.120          H  
ATOM   2803 1HZ  LYS A 182      -8.858   4.346 -19.236  1.00 16.120          H  
ATOM   2804 2HZ  LYS A 182     -10.171   3.349 -19.082  1.00 16.120          H  
ATOM   2805 3HZ  LYS A 182      -9.689   3.896 -20.576  1.00 16.120          H  
ATOM   2806  N   ASP A 183     -13.898   1.714 -17.430  1.00 10.120          N  
ATOM   2807  CA  ASP A 183     -13.100   0.564 -17.039  1.00 10.630          C  
ATOM   2808  C   ASP A 183     -13.898  -0.442 -16.196  1.00 11.100          C  
ATOM   2809  O   ASP A 183     -13.331  -1.395 -15.657  1.00 11.470          O  
ATOM   2810  CB  ASP A 183     -11.897   1.044 -16.219  1.00 14.680          C  
ATOM   2811  CG  ASP A 183     -10.880   1.951 -16.976  1.00 14.680          C  
ATOM   2812  OD1 ASP A 183     -10.707   1.845 -18.182  1.00 14.680          O  
ATOM   2813  OD2 ASP A 183     -10.271   2.759 -16.316  1.00 14.680          O  
ATOM   2814  H   ASP A 183     -14.047   2.455 -16.741  1.00 12.140          H  
ATOM   2815  HA  ASP A 183     -12.751   0.062 -17.940  1.00 12.760          H  
ATOM   2816 1HB  ASP A 183     -12.281   1.618 -15.373  1.00 17.610          H  
ATOM   2817 2HB  ASP A 183     -11.363   0.182 -15.822  1.00 17.610          H  
ATOM   2818  N   LYS A 184     -15.206  -0.223 -16.056  1.00 11.300          N  
ATOM   2819  CA  LYS A 184     -16.060  -1.077 -15.233  1.00 11.970          C  
ATOM   2820  C   LYS A 184     -16.885  -2.052 -16.071  1.00 12.650          C  
ATOM   2821  O   LYS A 184     -16.897  -1.980 -17.300  1.00 13.040          O  
ATOM   2822  CB  LYS A 184     -16.982  -0.220 -14.363  1.00 16.490          C  
ATOM   2823  CG  LYS A 184     -16.227   0.673 -13.359  1.00 16.490          C  
ATOM   2824  CD  LYS A 184     -17.170   1.552 -12.500  1.00 16.490          C  
ATOM   2825  CE  LYS A 184     -17.891   0.762 -11.403  1.00 16.490          C  
ATOM   2826  NZ  LYS A 184     -18.756   1.640 -10.551  1.00 16.490          N  
ATOM   2827  H   LYS A 184     -15.640   0.572 -16.535  1.00 13.560          H  
ATOM   2828  HA  LYS A 184     -15.422  -1.667 -14.576  1.00 14.360          H  
ATOM   2829 1HB  LYS A 184     -17.580   0.429 -15.007  1.00 19.790          H  
ATOM   2830 2HB  LYS A 184     -17.668  -0.862 -13.825  1.00 19.790          H  
ATOM   2831 1HG  LYS A 184     -15.616   0.051 -12.701  1.00 19.790          H  
ATOM   2832 2HG  LYS A 184     -15.551   1.338 -13.908  1.00 19.790          H  
ATOM   2833 1HD  LYS A 184     -16.585   2.352 -12.038  1.00 19.790          H  
ATOM   2834 2HD  LYS A 184     -17.925   2.003 -13.133  1.00 19.790          H  
ATOM   2835 1HE  LYS A 184     -18.521   0.007 -11.853  1.00 19.790          H  
ATOM   2836 2HE  LYS A 184     -17.151   0.276 -10.767  1.00 19.790          H  
ATOM   2837 1HZ  LYS A 184     -19.258   1.084  -9.844  1.00 19.790          H  
ATOM   2838 2HZ  LYS A 184     -18.230   2.357 -10.093  1.00 19.790          H  
ATOM   2839 3HZ  LYS A 184     -19.490   2.080 -11.102  1.00 19.790          H  
ATOM   2840  N   LYS A 185     -17.563  -2.982 -15.399  1.00 12.930          N  
ATOM   2841  CA  LYS A 185     -18.443  -3.927 -16.077  1.00 13.670          C  
ATOM   2842  C   LYS A 185     -19.526  -3.176 -16.816  1.00 13.770          C  
ATOM   2843  O   LYS A 185     -19.979  -2.134 -16.351  1.00 13.910          O  
ATOM   2844  CB  LYS A 185     -19.150  -4.855 -15.090  1.00 18.840          C  
ATOM   2845  CG  LYS A 185     -18.286  -5.837 -14.334  1.00 18.840          C  
ATOM   2846  CD  LYS A 185     -19.170  -6.789 -13.497  1.00 18.840          C  
ATOM   2847  CE  LYS A 185     -19.716  -6.108 -12.224  1.00 18.840          C  
ATOM   2848  NZ  LYS A 185     -20.524  -7.033 -11.390  1.00 18.840          N  
ATOM   2849  H   LYS A 185     -17.484  -3.010 -14.395  1.00 15.520          H  
ATOM   2850  HA  LYS A 185     -17.863  -4.504 -16.799  1.00 16.400          H  
ATOM   2851 1HB  LYS A 185     -19.673  -4.247 -14.371  1.00 22.610          H  
ATOM   2852 2HB  LYS A 185     -19.909  -5.426 -15.624  1.00 22.610          H  
ATOM   2853 1HG  LYS A 185     -17.695  -6.421 -15.041  1.00 22.610          H  
ATOM   2854 2HG  LYS A 185     -17.608  -5.299 -13.676  1.00 22.610          H  
ATOM   2855 1HD  LYS A 185     -20.018  -7.128 -14.097  1.00 22.610          H  
ATOM   2856 2HD  LYS A 185     -18.586  -7.661 -13.205  1.00 22.610          H  
ATOM   2857 1HE  LYS A 185     -18.873  -5.756 -11.634  1.00 22.610          H  
ATOM   2858 2HE  LYS A 185     -20.345  -5.261 -12.486  1.00 22.610          H  
ATOM   2859 1HZ  LYS A 185     -20.860  -6.548 -10.543  1.00 22.610          H  
ATOM   2860 2HZ  LYS A 185     -21.352  -7.355 -11.906  1.00 22.610          H  
ATOM   2861 3HZ  LYS A 185     -19.977  -7.822 -11.111  1.00 22.610          H  
ATOM   2862  N   LYS A 186     -19.961  -3.689 -17.962  1.00 13.860          N  
ATOM   2863  CA  LYS A 186     -21.062  -3.023 -18.643  1.00 14.120          C  
ATOM   2864  C   LYS A 186     -22.263  -2.947 -17.701  1.00 14.570          C  
ATOM   2865  O   LYS A 186     -22.839  -1.881 -17.480  1.00 14.740          O  
ATOM   2866  CB  LYS A 186     -21.433  -3.765 -19.928  1.00 19.660          C  
ATOM   2867  CG  LYS A 186     -22.564  -3.127 -20.732  1.00 19.660          C  
ATOM   2868  CD  LYS A 186     -22.832  -3.902 -22.023  1.00 19.660          C  
ATOM   2869  CE  LYS A 186     -23.989  -3.297 -22.810  1.00 19.660          C  
ATOM   2870  NZ  LYS A 186     -24.254  -4.044 -24.076  1.00 19.660          N  
ATOM   2871  H   LYS A 186     -19.535  -4.521 -18.346  1.00 16.630          H  
ATOM   2872  HA  LYS A 186     -20.757  -2.005 -18.892  1.00 16.940          H  
ATOM   2873 1HB  LYS A 186     -20.558  -3.828 -20.575  1.00 23.600          H  
ATOM   2874 2HB  LYS A 186     -21.735  -4.783 -19.686  1.00 23.600          H  
ATOM   2875 1HG  LYS A 186     -23.477  -3.115 -20.131  1.00 23.600          H  
ATOM   2876 2HG  LYS A 186     -22.299  -2.098 -20.974  1.00 23.600          H  
ATOM   2877 1HD  LYS A 186     -21.936  -3.893 -22.646  1.00 23.600          H  
ATOM   2878 2HD  LYS A 186     -23.073  -4.937 -21.779  1.00 23.600          H  
ATOM   2879 1HE  LYS A 186     -24.887  -3.317 -22.194  1.00 23.600          H  
ATOM   2880 2HE  LYS A 186     -23.751  -2.262 -23.055  1.00 23.600          H  
ATOM   2881 1HZ  LYS A 186     -25.026  -3.613 -24.567  1.00 23.600          H  
ATOM   2882 2HZ  LYS A 186     -23.431  -4.022 -24.662  1.00 23.600          H  
ATOM   2883 3HZ  LYS A 186     -24.488  -5.003 -23.862  1.00 23.600          H  
ATOM   2884  N   LYS A 187     -22.609  -4.079 -17.089  1.00 14.910          N  
ATOM   2885  CA  LYS A 187     -23.738  -4.133 -16.165  1.00 15.360          C  
ATOM   2886  C   LYS A 187     -23.261  -3.863 -14.745  1.00 15.420          C  
ATOM   2887  O   LYS A 187     -23.325  -4.724 -13.873  1.00 15.640          O  
ATOM   2888  CB  LYS A 187     -24.427  -5.489 -16.260  1.00 21.320          C  
ATOM   2889  CG  LYS A 187     -25.061  -5.755 -17.623  1.00 21.320          C  
ATOM   2890  CD  LYS A 187     -25.718  -7.128 -17.685  1.00 21.320          C  
ATOM   2891  CE  LYS A 187     -26.347  -7.382 -19.056  1.00 21.320          C  
ATOM   2892  NZ  LYS A 187     -26.967  -8.736 -19.147  1.00 21.320          N  
ATOM   2893  H   LYS A 187     -22.077  -4.912 -17.278  1.00 17.890          H  
ATOM   2894  HA  LYS A 187     -24.452  -3.356 -16.434  1.00 18.430          H  
ATOM   2895 1HB  LYS A 187     -23.711  -6.282 -16.047  1.00 25.590          H  
ATOM   2896 2HB  LYS A 187     -25.216  -5.545 -15.507  1.00 25.590          H  
ATOM   2897 1HG  LYS A 187     -25.813  -4.988 -17.815  1.00 25.590          H  
ATOM   2898 2HG  LYS A 187     -24.297  -5.686 -18.395  1.00 25.590          H  
ATOM   2899 1HD  LYS A 187     -24.970  -7.897 -17.488  1.00 25.590          H  
ATOM   2900 2HD  LYS A 187     -26.493  -7.192 -16.918  1.00 25.590          H  
ATOM   2901 1HE  LYS A 187     -27.112  -6.630 -19.240  1.00 25.590          H  
ATOM   2902 2HE  LYS A 187     -25.575  -7.296 -19.821  1.00 25.590          H  
ATOM   2903 1HZ  LYS A 187     -27.368  -8.862 -20.067  1.00 25.590          H  
ATOM   2904 2HZ  LYS A 187     -26.262  -9.444 -18.990  1.00 25.590          H  
ATOM   2905 3HZ  LYS A 187     -27.692  -8.825 -18.451  1.00 25.590          H  
ATOM   2906  N   ALA A 188     -22.742  -2.664 -14.539  1.00 15.400          N  
ATOM   2907  CA  ALA A 188     -22.183  -2.248 -13.257  1.00 15.610          C  
ATOM   2908  C   ALA A 188     -23.164  -1.433 -12.443  1.00 15.680          C  
ATOM   2909  O   ALA A 188     -24.097  -0.823 -12.985  1.00 15.230          O  
ATOM   2910  CB  ALA A 188     -20.915  -1.431 -13.449  1.00 21.770          C  
ATOM   2911  H   ALA A 188     -22.751  -2.035 -15.351  1.00 18.480          H  
ATOM   2912  HA  ALA A 188     -21.942  -3.145 -12.685  1.00 18.730          H  
ATOM   2913 1HB  ALA A 188     -20.519  -1.157 -12.474  1.00 26.120          H  
ATOM   2914 2HB  ALA A 188     -20.182  -2.004 -13.978  1.00 26.120          H  
ATOM   2915 3HB  ALA A 188     -21.146  -0.530 -14.013  1.00 26.120          H  
ATOM   2916  N   ASP A 189     -22.894  -1.371 -11.143  1.00 16.430          N  
ATOM   2917  CA  ASP A 189     -23.599  -0.533 -10.191  1.00 16.740          C  
ATOM   2918  C   ASP A 189     -25.110  -0.740 -10.247  1.00 16.880          C  
ATOM   2919  O   ASP A 189     -25.590  -1.851 -10.009  1.00 16.860          O  
ATOM   2920  CB  ASP A 189     -23.246   0.928 -10.467  1.00 23.310          C  
ATOM   2921  CG  ASP A 189     -21.750   1.229 -10.343  1.00 23.310          C  
ATOM   2922  OD1 ASP A 189     -21.039   0.642  -9.546  1.00 23.310          O  
ATOM   2923  OD2 ASP A 189     -21.288   2.075 -11.078  1.00 23.310          O  
ATOM   2924  H   ASP A 189     -22.132  -1.936 -10.776  1.00 19.720          H  
ATOM   2925  HA  ASP A 189     -23.256  -0.793  -9.189  1.00 20.090          H  
ATOM   2926 1HB  ASP A 189     -23.572   1.215 -11.470  1.00 27.970          H  
ATOM   2927 2HB  ASP A 189     -23.774   1.570  -9.755  1.00 27.970          H  
ATOM   2928  N   GLU A 190     -25.871   0.311 -10.578  1.00 17.170          N  
ATOM   2929  CA  GLU A 190     -27.328   0.247 -10.625  1.00 17.450          C  
ATOM   2930  C   GLU A 190     -27.855  -0.719 -11.684  1.00 17.350          C  
ATOM   2931  O   GLU A 190     -29.029  -1.095 -11.655  1.00 17.330          O  
ATOM   2932  CB  GLU A 190     -27.922   1.636 -10.876  1.00 24.320          C  
ATOM   2933  CG  GLU A 190     -27.592   2.681  -9.799  1.00 24.320          C  
ATOM   2934  CD  GLU A 190     -26.280   3.370 -10.052  1.00 24.320          C  
ATOM   2935  OE1 GLU A 190     -25.641   3.009 -11.018  1.00 24.320          O  
ATOM   2936  OE2 GLU A 190     -25.904   4.221  -9.291  1.00 24.320          O  
ATOM   2937  H   GLU A 190     -25.443   1.215 -10.796  1.00 20.600          H  
ATOM   2938  HA  GLU A 190     -27.678  -0.102  -9.654  1.00 20.940          H  
ATOM   2939 1HB  GLU A 190     -27.575   2.009 -11.839  1.00 29.180          H  
ATOM   2940 2HB  GLU A 190     -29.008   1.555 -10.935  1.00 29.180          H  
ATOM   2941 1HG  GLU A 190     -28.386   3.426  -9.774  1.00 29.180          H  
ATOM   2942 2HG  GLU A 190     -27.559   2.188  -8.828  1.00 29.180          H  
ATOM   2943  N   THR A 191     -27.016  -1.068 -12.658  1.00 17.410          N  
ATOM   2944  CA  THR A 191     -27.428  -1.940 -13.742  1.00 17.420          C  
ATOM   2945  C   THR A 191     -27.056  -3.403 -13.504  1.00 17.550          C  
ATOM   2946  O   THR A 191     -27.317  -4.257 -14.359  1.00 17.840          O  
ATOM   2947  CB  THR A 191     -26.873  -1.456 -15.095  1.00 24.380          C  
ATOM   2948  OG1 THR A 191     -25.448  -1.475 -15.086  1.00 24.380          O  
ATOM   2949  CG2 THR A 191     -27.351  -0.053 -15.397  1.00 24.380          C  
ATOM   2950  H   THR A 191     -26.048  -0.748 -12.626  1.00 20.890          H  
ATOM   2951  HA  THR A 191     -28.513  -1.897 -13.811  1.00 20.900          H  
ATOM   2952  HB  THR A 191     -27.221  -2.125 -15.879  1.00 29.260          H  
ATOM   2953  HG1 THR A 191     -25.103  -0.903 -14.375  1.00 29.260          H  
ATOM   2954 1HG2 THR A 191     -26.957   0.262 -16.362  1.00 29.260          H  
ATOM   2955 2HG2 THR A 191     -28.439  -0.040 -15.424  1.00 29.260          H  
ATOM   2956 3HG2 THR A 191     -27.000   0.627 -14.622  1.00 29.260          H  
ATOM   2957  N   GLN A 192     -26.459  -3.723 -12.352  1.00 17.470          N  
ATOM   2958  CA  GLN A 192     -26.162  -5.126 -12.094  1.00 17.690          C  
ATOM   2959  C   GLN A 192     -27.438  -5.799 -11.619  1.00 17.760          C  
ATOM   2960  O   GLN A 192     -28.015  -5.422 -10.600  1.00 17.740          O  
ATOM   2961  CB  GLN A 192     -25.051  -5.318 -11.047  1.00 24.680          C  
ATOM   2962  CG  GLN A 192     -24.811  -6.820 -10.622  1.00 24.680          C  
ATOM   2963  CD  GLN A 192     -24.270  -7.774 -11.742  1.00 24.680          C  
ATOM   2964  OE1 GLN A 192     -23.126  -7.690 -12.255  1.00 24.680          O  
ATOM   2965  NE2 GLN A 192     -25.130  -8.725 -12.121  1.00 24.680          N  
ATOM   2966  H   GLN A 192     -26.251  -3.008 -11.648  1.00 20.960          H  
ATOM   2967  HA  GLN A 192     -25.843  -5.597 -13.023  1.00 21.230          H  
ATOM   2968 1HB  GLN A 192     -24.113  -4.918 -11.432  1.00 29.610          H  
ATOM   2969 2HB  GLN A 192     -25.297  -4.747 -10.149  1.00 29.610          H  
ATOM   2970 1HG  GLN A 192     -24.077  -6.815  -9.816  1.00 29.610          H  
ATOM   2971 2HG  GLN A 192     -25.747  -7.240 -10.248  1.00 29.610          H  
ATOM   2972 1HE2 GLN A 192     -24.869  -9.388 -12.825  1.00 29.610          H  
ATOM   2973 2HE2 GLN A 192     -26.062  -8.790 -11.681  1.00 29.610          H  
ATOM   2974  N   ALA A 193     -27.909  -6.777 -12.377  1.00 17.980          N  
ATOM   2975  CA  ALA A 193     -29.142  -7.465 -12.034  1.00 18.180          C  
ATOM   2976  C   ALA A 193     -28.926  -8.476 -10.923  1.00 18.160          C  
ATOM   2977  O   ALA A 193     -27.829  -9.040 -10.789  1.00 18.400          O  
ATOM   2978  CB  ALA A 193     -29.715  -8.172 -13.250  1.00 25.370          C  
ATOM   2979  H   ALA A 193     -27.402  -7.024 -13.218  1.00 21.580          H  
ATOM   2980  HA  ALA A 193     -29.857  -6.721 -11.683  1.00 21.820          H  
ATOM   2981 1HB  ALA A 193     -30.652  -8.661 -12.979  1.00 30.450          H  
ATOM   2982 2HB  ALA A 193     -29.899  -7.442 -14.039  1.00 30.450          H  
ATOM   2983 3HB  ALA A 193     -29.007  -8.917 -13.603  1.00 30.450          H  
ATOM   2984  N   LEU A 194     -29.994  -8.717 -10.159  1.00 17.950          N  
ATOM   2985  CA  LEU A 194     -30.062  -9.790  -9.180  1.00 17.970          C  
ATOM   2986  C   LEU A 194     -31.180 -10.752  -9.575  1.00 17.910          C  
ATOM   2987  O   LEU A 194     -32.351 -10.457  -9.313  1.00 18.070          O  
ATOM   2988  CB  LEU A 194     -30.377  -9.243  -7.780  1.00 25.150          C  
ATOM   2989  CG  LEU A 194     -30.567 -10.308  -6.632  1.00 25.150          C  
ATOM   2990  CD1 LEU A 194     -29.289 -11.081  -6.402  1.00 25.150          C  
ATOM   2991  CD2 LEU A 194     -30.996  -9.601  -5.366  1.00 25.150          C  
ATOM   2992  H   LEU A 194     -30.816  -8.146 -10.303  1.00 21.540          H  
ATOM   2993  HA  LEU A 194     -29.107 -10.286  -9.158  1.00 21.560          H  
ATOM   2994 1HB  LEU A 194     -29.559  -8.582  -7.483  1.00 30.180          H  
ATOM   2995 2HB  LEU A 194     -31.290  -8.651  -7.836  1.00 30.180          H  
ATOM   2996  HG  LEU A 194     -31.340 -11.020  -6.915  1.00 30.180          H  
ATOM   2997 1HD1 LEU A 194     -29.445 -11.797  -5.606  1.00 30.180          H  
ATOM   2998 2HD1 LEU A 194     -28.987 -11.609  -7.291  1.00 30.180          H  
ATOM   2999 3HD1 LEU A 194     -28.513 -10.388  -6.112  1.00 30.180          H  
ATOM   3000 1HD2 LEU A 194     -31.147 -10.338  -4.572  1.00 30.180          H  
ATOM   3001 2HD2 LEU A 194     -30.228  -8.891  -5.064  1.00 30.180          H  
ATOM   3002 3HD2 LEU A 194     -31.931  -9.072  -5.547  1.00 30.180          H  
ATOM   3003  N   PRO A 195     -30.899 -11.932 -10.143  1.00 17.820          N  
ATOM   3004  CA  PRO A 195     -31.895 -12.879 -10.608  1.00 17.800          C  
ATOM   3005  C   PRO A 195     -32.443 -13.679  -9.436  1.00 17.490          C  
ATOM   3006  O   PRO A 195     -32.276 -14.900  -9.390  1.00 17.570          O  
ATOM   3007  CB  PRO A 195     -31.085 -13.739 -11.585  1.00 26.700          C  
ATOM   3008  CG  PRO A 195     -29.691 -13.753 -10.991  1.00 26.700          C  
ATOM   3009  CD  PRO A 195     -29.507 -12.360 -10.378  1.00 26.700          C  
ATOM   3010  HA  PRO A 195     -32.701 -12.337 -11.126  1.00 21.360          H  
ATOM   3011 1HB  PRO A 195     -31.528 -14.740 -11.673  1.00 32.040          H  
ATOM   3012 2HB  PRO A 195     -31.113 -13.289 -12.590  1.00 32.040          H  
ATOM   3013 1HG  PRO A 195     -29.601 -14.560 -10.242  1.00 32.040          H  
ATOM   3014 2HG  PRO A 195     -28.946 -13.966 -11.773  1.00 32.040          H  
ATOM   3015 1HD  PRO A 195     -28.960 -12.479  -9.435  1.00 32.040          H  
ATOM   3016 2HD  PRO A 195     -28.990 -11.683 -11.081  1.00 32.040          H  
ATOM   3017  N   GLN A 196     -33.090 -12.978  -8.505  1.00 17.280          N  
ATOM   3018  CA  GLN A 196     -33.596 -13.530  -7.245  1.00 17.120          C  
ATOM   3019  C   GLN A 196     -34.414 -14.805  -7.424  1.00 17.270          C  
ATOM   3020  O   GLN A 196     -34.334 -15.745  -6.622  1.00 17.410          O  
ATOM   3021  CB  GLN A 196     -34.431 -12.470  -6.521  1.00 24.030          C  
ATOM   3022  CG  GLN A 196     -34.953 -12.871  -5.144  1.00 24.030          C  
ATOM   3023  CD  GLN A 196     -33.857 -13.087  -4.120  1.00 24.030          C  
ATOM   3024  OE1 GLN A 196     -32.962 -12.255  -3.950  1.00 24.030          O  
ATOM   3025  NE2 GLN A 196     -33.933 -14.211  -3.420  1.00 24.030          N  
ATOM   3026  H   GLN A 196     -33.192 -11.974  -8.682  1.00 20.740          H  
ATOM   3027  HA  GLN A 196     -32.736 -13.762  -6.618  1.00 20.540          H  
ATOM   3028 1HB  GLN A 196     -33.833 -11.565  -6.401  1.00 28.840          H  
ATOM   3029 2HB  GLN A 196     -35.291 -12.207  -7.135  1.00 28.840          H  
ATOM   3030 1HG  GLN A 196     -35.596 -12.073  -4.778  1.00 28.840          H  
ATOM   3031 2HG  GLN A 196     -35.526 -13.793  -5.226  1.00 28.840          H  
ATOM   3032 1HE2 GLN A 196     -33.257 -14.415  -2.716  1.00 28.840          H  
ATOM   3033 2HE2 GLN A 196     -34.678 -14.859  -3.598  1.00 28.840          H  
ATOM   3034  N   ARG A 197     -35.235 -14.846  -8.469  1.00 17.370          N  
ATOM   3035  CA  ARG A 197     -36.069 -16.009  -8.696  1.00 17.620          C  
ATOM   3036  C   ARG A 197     -35.235 -17.279  -8.867  1.00 17.680          C  
ATOM   3037  O   ARG A 197     -35.633 -18.355  -8.394  1.00 18.030          O  
ATOM   3038  CB  ARG A 197     -36.944 -15.809  -9.931  1.00 24.570          C  
ATOM   3039  CG  ARG A 197     -37.887 -16.975 -10.289  1.00 24.570          C  
ATOM   3040  CD  ARG A 197     -38.990 -17.159  -9.282  1.00 24.570          C  
ATOM   3041  NE  ARG A 197     -39.827 -18.310  -9.605  1.00 24.570          N  
ATOM   3042  CZ  ARG A 197     -39.553 -19.584  -9.236  1.00 24.570          C  
ATOM   3043  NH1 ARG A 197     -38.502 -19.879  -8.549  1.00 24.570          N  
ATOM   3044  NH2 ARG A 197     -40.326 -20.592  -9.560  1.00 24.570          N  
ATOM   3045  H   ARG A 197     -35.284 -14.054  -9.097  1.00 20.840          H  
ATOM   3046  HA  ARG A 197     -36.708 -16.130  -7.824  1.00 21.140          H  
ATOM   3047 1HB  ARG A 197     -37.554 -14.920  -9.799  1.00 29.480          H  
ATOM   3048 2HB  ARG A 197     -36.302 -15.640 -10.795  1.00 29.480          H  
ATOM   3049 1HG  ARG A 197     -38.350 -16.772 -11.252  1.00 29.480          H  
ATOM   3050 2HG  ARG A 197     -37.324 -17.905 -10.357  1.00 29.480          H  
ATOM   3051 1HD  ARG A 197     -38.585 -17.303  -8.288  1.00 29.480          H  
ATOM   3052 2HD  ARG A 197     -39.622 -16.271  -9.283  1.00 29.480          H  
ATOM   3053  HE  ARG A 197     -40.667 -18.143 -10.145  1.00 29.480          H  
ATOM   3054 1HH1 ARG A 197     -37.809 -19.180  -8.273  1.00 29.480          H  
ATOM   3055 2HH1 ARG A 197     -38.363 -20.874  -8.321  1.00 29.480          H  
ATOM   3056 1HH2 ARG A 197     -41.170 -20.455 -10.100  1.00 29.480          H  
ATOM   3057 2HH2 ARG A 197     -40.015 -21.530  -9.254  1.00 29.480          H  
ATOM   3058  N   GLN A 198     -34.089 -17.165  -9.568  1.00 17.360          N  
ATOM   3059  CA  GLN A 198     -33.264 -18.321  -9.861  1.00 17.540          C  
ATOM   3060  C   GLN A 198     -32.246 -18.519  -8.757  1.00 17.320          C  
ATOM   3061  O   GLN A 198     -31.807 -19.642  -8.493  1.00 17.600          O  
ATOM   3062  CB  GLN A 198     -32.586 -18.176 -11.224  1.00 24.480          C  
ATOM   3063  CG  GLN A 198     -33.568 -18.049 -12.396  1.00 24.480          C  
ATOM   3064  CD  GLN A 198     -34.596 -19.182 -12.464  1.00 24.480          C  
ATOM   3065  OE1 GLN A 198     -34.313 -20.377 -12.281  1.00 24.480          O  
ATOM   3066  NE2 GLN A 198     -35.831 -18.796 -12.758  1.00 24.480          N  
ATOM   3067  H   GLN A 198     -33.760 -16.248  -9.866  1.00 20.830          H  
ATOM   3068  HA  GLN A 198     -33.897 -19.201  -9.887  1.00 21.050          H  
ATOM   3069 1HB  GLN A 198     -31.963 -17.280 -11.214  1.00 29.380          H  
ATOM   3070 2HB  GLN A 198     -31.936 -19.019 -11.409  1.00 29.380          H  
ATOM   3071 1HG  GLN A 198     -34.111 -17.111 -12.288  1.00 29.380          H  
ATOM   3072 2HG  GLN A 198     -33.002 -18.045 -13.327  1.00 29.380          H  
ATOM   3073 1HE2 GLN A 198     -36.563 -19.474 -12.830  1.00 29.380          H  
ATOM   3074 2HE2 GLN A 198     -36.029 -17.829 -12.922  1.00 29.380          H  
ATOM   3075  N   LYS A 199     -31.928 -17.433  -8.045  1.00 16.960          N  
ATOM   3076  CA  LYS A 199     -31.015 -17.506  -6.915  1.00 16.860          C  
ATOM   3077  C   LYS A 199     -31.527 -18.605  -6.006  1.00 17.210          C  
ATOM   3078  O   LYS A 199     -30.759 -19.433  -5.521  1.00 17.200          O  
ATOM   3079  CB  LYS A 199     -30.966 -16.175  -6.160  1.00 23.640          C  
ATOM   3080  CG  LYS A 199     -30.033 -16.141  -4.975  1.00 23.640          C  
ATOM   3081  CD  LYS A 199     -29.973 -14.733  -4.364  1.00 23.640          C  
ATOM   3082  CE  LYS A 199     -28.888 -14.597  -3.277  1.00 23.640          C  
ATOM   3083  NZ  LYS A 199     -29.190 -15.383  -2.025  1.00 23.640          N  
ATOM   3084  H   LYS A 199     -32.279 -16.523  -8.350  1.00 20.350          H  
ATOM   3085  HA  LYS A 199     -30.017 -17.769  -7.265  1.00 20.230          H  
ATOM   3086 1HB  LYS A 199     -30.680 -15.376  -6.851  1.00 28.370          H  
ATOM   3087 2HB  LYS A 199     -31.954 -15.942  -5.784  1.00 28.370          H  
ATOM   3088 1HG  LYS A 199     -30.375 -16.852  -4.224  1.00 28.370          H  
ATOM   3089 2HG  LYS A 199     -29.061 -16.440  -5.306  1.00 28.370          H  
ATOM   3090 1HD  LYS A 199     -29.750 -14.031  -5.161  1.00 28.370          H  
ATOM   3091 2HD  LYS A 199     -30.941 -14.472  -3.941  1.00 28.370          H  
ATOM   3092 1HE  LYS A 199     -27.944 -14.937  -3.687  1.00 28.370          H  
ATOM   3093 2HE  LYS A 199     -28.792 -13.545  -3.015  1.00 28.370          H  
ATOM   3094 1HZ  LYS A 199     -28.437 -15.245  -1.362  1.00 28.370          H  
ATOM   3095 2HZ  LYS A 199     -30.055 -15.056  -1.623  1.00 28.370          H  
ATOM   3096 3HZ  LYS A 199     -29.271 -16.372  -2.228  1.00 28.370          H  
ATOM   3097  N   LYS A 200     -32.843 -18.604  -5.786  1.00 17.630          N  
ATOM   3098  CA  LYS A 200     -33.461 -19.647  -5.000  1.00 18.120          C  
ATOM   3099  C   LYS A 200     -33.719 -20.929  -5.812  1.00 18.140          C  
ATOM   3100  O   LYS A 200     -33.285 -22.004  -5.405  1.00 18.310          O  
ATOM   3101  CB  LYS A 200     -34.778 -19.161  -4.394  1.00 25.170          C  
ATOM   3102  CG  LYS A 200     -35.478 -20.201  -3.502  1.00 25.170          C  
ATOM   3103  CD  LYS A 200     -36.725 -19.626  -2.834  1.00 25.170          C  
ATOM   3104  CE  LYS A 200     -37.416 -20.671  -1.959  1.00 25.170          C  
ATOM   3105  NZ  LYS A 200     -38.637 -20.126  -1.295  1.00 25.170          N  
ATOM   3106  H   LYS A 200     -33.394 -17.827  -6.168  1.00 21.160          H  
ATOM   3107  HA  LYS A 200     -32.784 -19.904  -4.186  1.00 21.740          H  
ATOM   3108 1HB  LYS A 200     -34.593 -18.268  -3.800  1.00 30.210          H  
ATOM   3109 2HB  LYS A 200     -35.463 -18.881  -5.199  1.00 30.210          H  
ATOM   3110 1HG  LYS A 200     -35.773 -21.063  -4.105  1.00 30.210          H  
ATOM   3111 2HG  LYS A 200     -34.782 -20.542  -2.735  1.00 30.210          H  
ATOM   3112 1HD  LYS A 200     -36.448 -18.771  -2.215  1.00 30.210          H  
ATOM   3113 2HD  LYS A 200     -37.423 -19.287  -3.600  1.00 30.210          H  
ATOM   3114 1HE  LYS A 200     -37.700 -21.521  -2.578  1.00 30.210          H  
ATOM   3115 2HE  LYS A 200     -36.720 -21.009  -1.192  1.00 30.210          H  
ATOM   3116 1HZ  LYS A 200     -39.062 -20.846  -0.727  1.00 30.210          H  
ATOM   3117 2HZ  LYS A 200     -38.383 -19.343  -0.708  1.00 30.210          H  
ATOM   3118 3HZ  LYS A 200     -39.297 -19.819  -1.996  1.00 30.210          H  
ATOM   3119  N   GLN A 201     -34.387 -20.836  -6.975  1.00 18.110          N  
ATOM   3120  CA  GLN A 201     -34.795 -22.048  -7.699  1.00 18.280          C  
ATOM   3121  C   GLN A 201     -33.668 -22.982  -8.106  1.00 17.890          C  
ATOM   3122  O   GLN A 201     -33.831 -24.206  -8.089  1.00 17.920          O  
ATOM   3123  CB  GLN A 201     -35.539 -21.688  -8.979  1.00 25.520          C  
ATOM   3124  CG  GLN A 201     -36.221 -22.872  -9.681  1.00 25.520          C  
ATOM   3125  CD  GLN A 201     -37.360 -23.500  -8.841  1.00 25.520          C  
ATOM   3126  OE1 GLN A 201     -38.369 -22.842  -8.476  1.00 25.520          O  
ATOM   3127  NE2 GLN A 201     -37.187 -24.785  -8.514  1.00 25.520          N  
ATOM   3128  H   GLN A 201     -34.722 -19.929  -7.321  1.00 21.730          H  
ATOM   3129  HA  GLN A 201     -35.467 -22.604  -7.046  1.00 21.940          H  
ATOM   3130 1HB  GLN A 201     -36.227 -20.918  -8.786  1.00 30.630          H  
ATOM   3131 2HB  GLN A 201     -34.821 -21.294  -9.692  1.00 30.630          H  
ATOM   3132 1HG  GLN A 201     -36.657 -22.499 -10.607  1.00 30.630          H  
ATOM   3133 2HG  GLN A 201     -35.491 -23.644  -9.912  1.00 30.630          H  
ATOM   3134 1HE2 GLN A 201     -37.875 -25.267  -7.966  1.00 30.630          H  
ATOM   3135 2HE2 GLN A 201     -36.351 -25.270  -8.807  1.00 30.630          H  
ATOM   3136  N   GLN A 202     -32.511 -22.448  -8.451  1.00 17.650          N  
ATOM   3137  CA  GLN A 202     -31.446 -23.292  -8.953  1.00 17.380          C  
ATOM   3138  C   GLN A 202     -30.687 -23.975  -7.847  1.00 16.930          C  
ATOM   3139  O   GLN A 202     -29.767 -24.742  -8.115  1.00 16.830          O  
ATOM   3140  CB  GLN A 202     -30.469 -22.477  -9.803  1.00 24.440          C  
ATOM   3141  CG  GLN A 202     -31.073 -21.885 -11.062  1.00 24.440          C  
ATOM   3142  CD  GLN A 202     -31.563 -22.941 -12.001  1.00 24.440          C  
ATOM   3143  OE1 GLN A 202     -30.874 -23.940 -12.230  1.00 24.440          O  
ATOM   3144  NE2 GLN A 202     -32.737 -22.740 -12.568  1.00 24.440          N  
ATOM   3145  H   GLN A 202     -32.366 -21.434  -8.422  1.00 21.180          H  
ATOM   3146  HA  GLN A 202     -31.889 -24.066  -9.577  1.00 20.860          H  
ATOM   3147 1HB  GLN A 202     -30.076 -21.653  -9.203  1.00 29.330          H  
ATOM   3148 2HB  GLN A 202     -29.625 -23.100 -10.092  1.00 29.330          H  
ATOM   3149 1HG  GLN A 202     -31.928 -21.274 -10.779  1.00 29.330          H  
ATOM   3150 2HG  GLN A 202     -30.325 -21.280 -11.573  1.00 29.330          H  
ATOM   3151 1HE2 GLN A 202     -33.108 -23.412 -13.207  1.00 29.330          H  
ATOM   3152 2HE2 GLN A 202     -33.267 -21.892 -12.370  1.00 29.330          H  
ATOM   3153  N   THR A 203     -31.078 -23.727  -6.602  1.00 16.800          N  
ATOM   3154  CA  THR A 203     -30.394 -24.318  -5.478  1.00 16.520          C  
ATOM   3155  C   THR A 203     -31.262 -25.388  -4.818  1.00 16.560          C  
ATOM   3156  O   THR A 203     -30.897 -25.941  -3.764  1.00 16.550          O  
ATOM   3157  CB  THR A 203     -30.006 -23.230  -4.474  1.00 23.240          C  
ATOM   3158  OG1 THR A 203     -31.178 -22.614  -3.916  1.00 23.240          O  
ATOM   3159  CG2 THR A 203     -29.196 -22.176  -5.216  1.00 23.240          C  
ATOM   3160  H   THR A 203     -31.864 -23.099  -6.422  1.00 20.160          H  
ATOM   3161  HA  THR A 203     -29.489 -24.786  -5.841  1.00 19.820          H  
ATOM   3162  HB  THR A 203     -29.411 -23.656  -3.676  1.00 27.890          H  
ATOM   3163  HG1 THR A 203     -31.774 -22.310  -4.624  1.00 27.890          H  
ATOM   3164 1HG2 THR A 203     -28.909 -21.383  -4.558  1.00 27.890          H  
ATOM   3165 2HG2 THR A 203     -28.318 -22.636  -5.629  1.00 27.890          H  
ATOM   3166 3HG2 THR A 203     -29.792 -21.751  -6.020  1.00 27.890          H  
ATOM   3167  N   VAL A 204     -32.429 -25.671  -5.428  1.00 16.700          N  
ATOM   3168  CA  VAL A 204     -33.339 -26.656  -4.867  1.00 16.820          C  
ATOM   3169  C   VAL A 204     -33.108 -28.033  -5.472  1.00 16.980          C  
ATOM   3170  O   VAL A 204     -33.364 -28.263  -6.655  1.00 17.280          O  
ATOM   3171  CB  VAL A 204     -34.804 -26.227  -5.113  1.00 23.500          C  
ATOM   3172  CG1 VAL A 204     -35.776 -27.282  -4.553  1.00 23.500          C  
ATOM   3173  CG2 VAL A 204     -35.049 -24.863  -4.459  1.00 23.500          C  
ATOM   3174  H   VAL A 204     -32.681 -25.197  -6.302  1.00 20.040          H  
ATOM   3175  HA  VAL A 204     -33.166 -26.714  -3.793  1.00 20.180          H  
ATOM   3176  HB  VAL A 204     -34.977 -26.146  -6.189  1.00 28.200          H  
ATOM   3177 1HG1 VAL A 204     -36.800 -26.966  -4.745  1.00 28.200          H  
ATOM   3178 2HG1 VAL A 204     -35.608 -28.247  -5.035  1.00 28.200          H  
ATOM   3179 3HG1 VAL A 204     -35.624 -27.385  -3.479  1.00 28.200          H  
ATOM   3180 1HG2 VAL A 204     -36.073 -24.544  -4.644  1.00 28.200          H  
ATOM   3181 2HG2 VAL A 204     -34.875 -24.938  -3.388  1.00 28.200          H  
ATOM   3182 3HG2 VAL A 204     -34.367 -24.137  -4.881  1.00 28.200          H  
ATOM   3183  N   THR A 205     -32.670 -28.963  -4.631  1.00 16.910          N  
ATOM   3184  CA  THR A 205     -32.362 -30.320  -5.051  1.00 17.190          C  
ATOM   3185  C   THR A 205     -33.032 -31.272  -4.077  1.00 17.340          C  
ATOM   3186  O   THR A 205     -33.598 -30.850  -3.066  1.00 17.510          O  
ATOM   3187  CB  THR A 205     -30.850 -30.620  -5.022  1.00 23.950          C  
ATOM   3188  OG1 THR A 205     -30.438 -30.735  -3.662  1.00 23.950          O  
ATOM   3189  CG2 THR A 205     -30.071 -29.473  -5.673  1.00 23.950          C  
ATOM   3190  H   THR A 205     -32.497 -28.707  -3.669  1.00 20.290          H  
ATOM   3191  HA  THR A 205     -32.762 -30.496  -6.050  1.00 20.630          H  
ATOM   3192  HB  THR A 205     -30.643 -31.547  -5.551  1.00 28.740          H  
ATOM   3193  HG1 THR A 205     -29.484 -30.890  -3.629  1.00 28.740          H  
ATOM   3194 1HG2 THR A 205     -29.004 -29.689  -5.634  1.00 28.740          H  
ATOM   3195 2HG2 THR A 205     -30.379 -29.360  -6.711  1.00 28.740          H  
ATOM   3196 3HG2 THR A 205     -30.260 -28.543  -5.140  1.00 28.740          H  
ATOM   3197  N   LEU A 206     -32.951 -32.563  -4.368  1.00 17.400          N  
ATOM   3198  CA  LEU A 206     -33.483 -33.599  -3.488  1.00 17.670          C  
ATOM   3199  C   LEU A 206     -32.364 -34.275  -2.693  1.00 17.910          C  
ATOM   3200  O   LEU A 206     -32.548 -35.362  -2.140  1.00 18.300          O  
ATOM   3201  CB  LEU A 206     -34.231 -34.646  -4.319  1.00 24.630          C  
ATOM   3202  CG  LEU A 206     -35.437 -34.129  -5.161  1.00 24.630          C  
ATOM   3203  CD1 LEU A 206     -35.996 -35.291  -5.968  1.00 24.630          C  
ATOM   3204  CD2 LEU A 206     -36.518 -33.528  -4.253  1.00 24.630          C  
ATOM   3205  H   LEU A 206     -32.491 -32.838  -5.225  1.00 20.880          H  
ATOM   3206  HA  LEU A 206     -34.157 -33.141  -2.769  1.00 21.200          H  
ATOM   3207 1HB  LEU A 206     -33.522 -35.112  -5.002  1.00 29.560          H  
ATOM   3208 2HB  LEU A 206     -34.605 -35.415  -3.644  1.00 29.560          H  
ATOM   3209  HG  LEU A 206     -35.095 -33.367  -5.859  1.00 29.560          H  
ATOM   3210 1HD1 LEU A 206     -36.830 -34.943  -6.578  1.00 29.560          H  
ATOM   3211 2HD1 LEU A 206     -35.217 -35.692  -6.617  1.00 29.560          H  
ATOM   3212 3HD1 LEU A 206     -36.343 -36.071  -5.292  1.00 29.560          H  
ATOM   3213 1HD2 LEU A 206     -37.350 -33.182  -4.866  1.00 29.560          H  
ATOM   3214 2HD2 LEU A 206     -36.873 -34.286  -3.556  1.00 29.560          H  
ATOM   3215 3HD2 LEU A 206     -36.119 -32.683  -3.696  1.00 29.560          H  
ATOM   3216  N   LEU A 207     -31.186 -33.665  -2.701  1.00 17.830          N  
ATOM   3217  CA  LEU A 207     -30.009 -34.218  -2.058  1.00 18.180          C  
ATOM   3218  C   LEU A 207     -29.952 -33.876  -0.562  1.00 18.430          C  
ATOM   3219  O   LEU A 207     -30.285 -32.754  -0.181  1.00 18.830          O  
ATOM   3220  CB  LEU A 207     -28.802 -33.628  -2.787  1.00 25.310          C  
ATOM   3221  CG  LEU A 207     -28.707 -33.986  -4.297  1.00 25.310          C  
ATOM   3222  CD1 LEU A 207     -27.687 -33.109  -4.945  1.00 25.310          C  
ATOM   3223  CD2 LEU A 207     -28.278 -35.451  -4.446  1.00 25.310          C  
ATOM   3224  H   LEU A 207     -31.107 -32.752  -3.148  1.00 21.400          H  
ATOM   3225  HA  LEU A 207     -30.048 -35.286  -2.204  1.00 21.820          H  
ATOM   3226 1HB  LEU A 207     -28.821 -32.552  -2.685  1.00 30.370          H  
ATOM   3227 2HB  LEU A 207     -27.892 -33.997  -2.302  1.00 30.370          H  
ATOM   3228  HG  LEU A 207     -29.666 -33.833  -4.786  1.00 30.370          H  
ATOM   3229 1HD1 LEU A 207     -27.595 -33.357  -6.002  1.00 30.370          H  
ATOM   3230 2HD1 LEU A 207     -27.986 -32.072  -4.849  1.00 30.370          H  
ATOM   3231 3HD1 LEU A 207     -26.748 -33.256  -4.458  1.00 30.370          H  
ATOM   3232 1HD2 LEU A 207     -28.192 -35.698  -5.503  1.00 30.370          H  
ATOM   3233 2HD2 LEU A 207     -27.309 -35.603  -3.960  1.00 30.370          H  
ATOM   3234 3HD2 LEU A 207     -29.008 -36.112  -3.990  1.00 30.370          H  
ATOM   3235  N   PRO A 208     -29.537 -34.813   0.311  1.00 18.340          N  
ATOM   3236  CA  PRO A 208     -29.360 -34.624   1.740  1.00 18.520          C  
ATOM   3237  C   PRO A 208     -28.103 -33.828   2.065  1.00 18.340          C  
ATOM   3238  O   PRO A 208     -27.117 -33.896   1.331  1.00 18.490          O  
ATOM   3239  CB  PRO A 208     -29.257 -36.068   2.251  1.00 27.780          C  
ATOM   3240  CG  PRO A 208     -28.656 -36.838   1.089  1.00 27.780          C  
ATOM   3241  CD  PRO A 208     -29.234 -36.186  -0.155  1.00 27.780          C  
ATOM   3242  HA  PRO A 208     -30.252 -34.123   2.146  1.00 22.220          H  
ATOM   3243 1HB  PRO A 208     -28.638 -36.106   3.153  1.00 33.340          H  
ATOM   3244 2HB  PRO A 208     -30.255 -36.437   2.535  1.00 33.340          H  
ATOM   3245 1HG  PRO A 208     -27.551 -36.769   1.105  1.00 33.340          H  
ATOM   3246 2HG  PRO A 208     -28.901 -37.908   1.162  1.00 33.340          H  
ATOM   3247 1HD  PRO A 208     -28.454 -36.177  -0.935  1.00 33.340          H  
ATOM   3248 2HD  PRO A 208     -30.155 -36.709  -0.471  1.00 33.340          H  
ATOM   3249  N   ALA A 209     -28.095 -33.199   3.246  1.00 18.170          N  
ATOM   3250  CA  ALA A 209     -26.935 -32.491   3.817  1.00 18.130          C  
ATOM   3251  C   ALA A 209     -25.682 -33.366   3.826  1.00 18.200          C  
ATOM   3252  O   ALA A 209     -24.548 -32.894   3.757  1.00 17.810          O  
ATOM   3253  CB  ALA A 209     -27.235 -32.037   5.229  1.00 25.400          C  
ATOM   3254  H   ALA A 209     -28.956 -33.187   3.776  1.00 21.800          H  
ATOM   3255  HA  ALA A 209     -26.744 -31.616   3.199  1.00 21.760          H  
ATOM   3256 1HB  ALA A 209     -26.377 -31.489   5.623  1.00 30.480          H  
ATOM   3257 2HB  ALA A 209     -28.109 -31.389   5.225  1.00 30.480          H  
ATOM   3258 3HB  ALA A 209     -27.428 -32.905   5.857  1.00 30.480          H  
ATOM   3259  N   ALA A 210     -25.892 -34.657   3.956  1.00 18.850          N  
ATOM   3260  CA  ALA A 210     -24.831 -35.639   4.026  1.00 19.090          C  
ATOM   3261  C   ALA A 210     -23.904 -35.588   2.811  1.00 18.750          C  
ATOM   3262  O   ALA A 210     -22.732 -35.943   2.918  1.00 18.640          O  
ATOM   3263  CB  ALA A 210     -25.436 -37.025   4.125  1.00 26.630          C  
ATOM   3264  H   ALA A 210     -26.850 -34.963   4.014  1.00 22.620          H  
ATOM   3265  HA  ALA A 210     -24.238 -35.433   4.918  1.00 22.910          H  
ATOM   3266 1HB  ALA A 210     -24.638 -37.762   4.205  1.00 31.960          H  
ATOM   3267 2HB  ALA A 210     -26.076 -37.082   5.002  1.00 31.960          H  
ATOM   3268 3HB  ALA A 210     -26.024 -37.224   3.226  1.00 31.960          H  
ATOM   3269  N   ASP A 211     -24.416 -35.165   1.651  1.00 18.720          N  
ATOM   3270  CA  ASP A 211     -23.634 -35.151   0.426  1.00 18.550          C  
ATOM   3271  C   ASP A 211     -22.898 -33.829   0.190  1.00 17.630          C  
ATOM   3272  O   ASP A 211     -22.191 -33.678  -0.814  1.00 17.340          O  
ATOM   3273  CB  ASP A 211     -24.547 -35.393  -0.781  1.00 26.040          C  
ATOM   3274  CG  ASP A 211     -25.211 -36.776  -0.858  1.00 26.040          C  
ATOM   3275  OD1 ASP A 211     -24.709 -37.730  -0.316  1.00 26.040          O  
ATOM   3276  OD2 ASP A 211     -26.225 -36.853  -1.505  1.00 26.040          O  
ATOM   3277  H   ASP A 211     -25.382 -34.825   1.610  1.00 22.460          H  
ATOM   3278  HA  ASP A 211     -22.898 -35.954   0.482  1.00 22.260          H  
ATOM   3279 1HB  ASP A 211     -25.333 -34.628  -0.797  1.00 31.250          H  
ATOM   3280 2HB  ASP A 211     -23.959 -35.280  -1.670  1.00 31.250          H  
ATOM   3281  N   LEU A 212     -23.005 -32.870   1.111  1.00 17.280          N  
ATOM   3282  CA  LEU A 212     -22.386 -31.567   0.874  1.00 16.520          C  
ATOM   3283  C   LEU A 212     -20.879 -31.655   0.697  1.00 16.160          C  
ATOM   3284  O   LEU A 212     -20.309 -30.958  -0.149  1.00 15.590          O  
ATOM   3285  CB  LEU A 212     -22.673 -30.641   2.061  1.00 23.430          C  
ATOM   3286  CG  LEU A 212     -24.127 -30.182   2.265  1.00 23.430          C  
ATOM   3287  CD1 LEU A 212     -24.237 -29.503   3.601  1.00 23.430          C  
ATOM   3288  CD2 LEU A 212     -24.527 -29.238   1.221  1.00 23.430          C  
ATOM   3289  H   LEU A 212     -23.552 -33.024   1.969  1.00 20.740          H  
ATOM   3290  HA  LEU A 212     -22.801 -31.151  -0.037  1.00 19.820          H  
ATOM   3291 1HB  LEU A 212     -22.349 -31.140   2.975  1.00 28.120          H  
ATOM   3292 2HB  LEU A 212     -22.077 -29.753   1.931  1.00 28.120          H  
ATOM   3293  HG  LEU A 212     -24.774 -31.030   2.233  1.00 28.120          H  
ATOM   3294 1HD1 LEU A 212     -25.264 -29.182   3.763  1.00 28.120          H  
ATOM   3295 2HD1 LEU A 212     -23.948 -30.201   4.391  1.00 28.120          H  
ATOM   3296 3HD1 LEU A 212     -23.587 -28.651   3.613  1.00 28.120          H  
ATOM   3297 1HD2 LEU A 212     -25.556 -28.913   1.387  1.00 28.120          H  
ATOM   3298 2HD2 LEU A 212     -23.873 -28.398   1.263  1.00 28.120          H  
ATOM   3299 3HD2 LEU A 212     -24.456 -29.692   0.266  1.00 28.120          H  
ATOM   3300  N   ASP A 213     -20.218 -32.529   1.457  1.00 16.600          N  
ATOM   3301  CA  ASP A 213     -18.765 -32.645   1.372  1.00 16.430          C  
ATOM   3302  C   ASP A 213     -18.302 -33.130  -0.000  1.00 16.190          C  
ATOM   3303  O   ASP A 213     -17.274 -32.670  -0.513  1.00 15.830          O  
ATOM   3304  CB  ASP A 213     -18.230 -33.587   2.456  1.00 23.070          C  
ATOM   3305  CG  ASP A 213     -16.699 -33.520   2.595  1.00 23.070          C  
ATOM   3306  OD1 ASP A 213     -16.199 -32.489   2.990  1.00 23.070          O  
ATOM   3307  OD2 ASP A 213     -16.032 -34.488   2.287  1.00 23.070          O  
ATOM   3308  H   ASP A 213     -20.735 -33.097   2.114  1.00 19.920          H  
ATOM   3309  HA  ASP A 213     -18.335 -31.659   1.529  1.00 19.720          H  
ATOM   3310 1HB  ASP A 213     -18.690 -33.344   3.413  1.00 27.680          H  
ATOM   3311 2HB  ASP A 213     -18.514 -34.614   2.208  1.00 27.680          H  
ATOM   3312  N   ASP A 214     -19.079 -34.019  -0.627  1.00 16.510          N  
ATOM   3313  CA  ASP A 214     -18.649 -34.567  -1.898  1.00 16.500          C  
ATOM   3314  C   ASP A 214     -18.947 -33.608  -3.012  1.00 15.960          C  
ATOM   3315  O   ASP A 214     -18.135 -33.464  -3.925  1.00 15.820          O  
ATOM   3316  CB  ASP A 214     -19.330 -35.902  -2.175  1.00 23.100          C  
ATOM   3317  CG  ASP A 214     -18.839 -37.020  -1.273  1.00 23.100          C  
ATOM   3318  OD1 ASP A 214     -17.696 -37.395  -1.388  1.00 23.100          O  
ATOM   3319  OD2 ASP A 214     -19.600 -37.492  -0.473  1.00 23.100          O  
ATOM   3320  H   ASP A 214     -19.940 -34.337  -0.195  1.00 19.810          H  
ATOM   3321  HA  ASP A 214     -17.572 -34.730  -1.859  1.00 19.800          H  
ATOM   3322 1HB  ASP A 214     -20.410 -35.787  -2.037  1.00 27.720          H  
ATOM   3323 2HB  ASP A 214     -19.164 -36.187  -3.212  1.00 27.720          H  
ATOM   3324  N   PHE A 215     -20.065 -32.900  -2.934  1.00 15.740          N  
ATOM   3325  CA  PHE A 215     -20.361 -31.962  -3.996  1.00 15.280          C  
ATOM   3326  C   PHE A 215     -19.369 -30.803  -3.968  1.00 14.810          C  
ATOM   3327  O   PHE A 215     -18.962 -30.310  -5.029  1.00 14.650          O  
ATOM   3328  CB  PHE A 215     -21.804 -31.517  -3.932  1.00 21.580          C  
ATOM   3329  CG  PHE A 215     -22.741 -32.514  -4.591  1.00 21.580          C  
ATOM   3330  CD1 PHE A 215     -23.436 -33.438  -3.865  1.00 21.580          C  
ATOM   3331  CD2 PHE A 215     -22.915 -32.510  -5.961  1.00 21.580          C  
ATOM   3332  CE1 PHE A 215     -24.282 -34.336  -4.474  1.00 21.580          C  
ATOM   3333  CE2 PHE A 215     -23.759 -33.392  -6.579  1.00 21.580          C  
ATOM   3334  CZ  PHE A 215     -24.444 -34.310  -5.833  1.00 21.580          C  
ATOM   3335  H   PHE A 215     -20.726 -33.053  -2.164  1.00 18.890          H  
ATOM   3336  HA  PHE A 215     -20.238 -32.480  -4.947  1.00 18.340          H  
ATOM   3337 1HB  PHE A 215     -22.094 -31.416  -2.886  1.00 25.890          H  
ATOM   3338 2HB  PHE A 215     -21.910 -30.563  -4.394  1.00 25.890          H  
ATOM   3339  HD1 PHE A 215     -23.315 -33.452  -2.804  1.00 25.890          H  
ATOM   3340  HD2 PHE A 215     -22.368 -31.795  -6.558  1.00 25.890          H  
ATOM   3341  HE1 PHE A 215     -24.833 -35.069  -3.878  1.00 25.890          H  
ATOM   3342  HE2 PHE A 215     -23.877 -33.364  -7.663  1.00 25.890          H  
ATOM   3343  HZ  PHE A 215     -25.116 -35.018  -6.314  1.00 25.890          H  
ATOM   3344  N   SER A 216     -18.959 -30.387  -2.760  1.00 14.750          N  
ATOM   3345  CA  SER A 216     -17.978 -29.323  -2.611  1.00 14.470          C  
ATOM   3346  C   SER A 216     -16.659 -29.746  -3.270  1.00 14.610          C  
ATOM   3347  O   SER A 216     -16.071 -28.979  -4.047  1.00 14.480          O  
ATOM   3348  CB  SER A 216     -17.774 -29.010  -1.142  1.00 20.370          C  
ATOM   3349  OG  SER A 216     -16.837 -27.983  -0.964  1.00 20.370          O  
ATOM   3350  H   SER A 216     -19.363 -30.798  -1.914  1.00 17.700          H  
ATOM   3351  HA  SER A 216     -18.350 -28.431  -3.115  1.00 17.360          H  
ATOM   3352 1HB  SER A 216     -18.726 -28.722  -0.699  1.00 24.440          H  
ATOM   3353 2HB  SER A 216     -17.437 -29.910  -0.626  1.00 24.440          H  
ATOM   3354  HG  SER A 216     -16.777 -27.848  -0.017  1.00 24.440          H  
ATOM   3355  N   LYS A 217     -16.205 -30.982  -2.992  1.00 15.030          N  
ATOM   3356  CA  LYS A 217     -14.978 -31.477  -3.606  1.00 15.340          C  
ATOM   3357  C   LYS A 217     -15.097 -31.577  -5.134  1.00 15.380          C  
ATOM   3358  O   LYS A 217     -14.126 -31.269  -5.841  1.00 15.500          O  
ATOM   3359  CB  LYS A 217     -14.570 -32.816  -2.988  1.00 21.350          C  
ATOM   3360  CG  LYS A 217     -14.007 -32.687  -1.560  1.00 21.350          C  
ATOM   3361  CD  LYS A 217     -13.575 -34.049  -0.978  1.00 21.350          C  
ATOM   3362  CE  LYS A 217     -12.806 -33.895   0.353  1.00 21.350          C  
ATOM   3363  NZ  LYS A 217     -13.667 -33.413   1.474  1.00 21.350          N  
ATOM   3364  H   LYS A 217     -16.705 -31.571  -2.318  1.00 18.040          H  
ATOM   3365  HA  LYS A 217     -14.185 -30.763  -3.388  1.00 18.410          H  
ATOM   3366 1HB  LYS A 217     -15.443 -33.474  -2.949  1.00 25.620          H  
ATOM   3367 2HB  LYS A 217     -13.819 -33.295  -3.614  1.00 25.620          H  
ATOM   3368 1HG  LYS A 217     -13.147 -32.013  -1.583  1.00 25.620          H  
ATOM   3369 2HG  LYS A 217     -14.770 -32.246  -0.921  1.00 25.620          H  
ATOM   3370 1HD  LYS A 217     -14.471 -34.651  -0.791  1.00 25.620          H  
ATOM   3371 2HD  LYS A 217     -12.946 -34.576  -1.695  1.00 25.620          H  
ATOM   3372 1HE  LYS A 217     -12.380 -34.857   0.628  1.00 25.620          H  
ATOM   3373 2HE  LYS A 217     -12.000 -33.181   0.205  1.00 25.620          H  
ATOM   3374 1HZ  LYS A 217     -13.132 -33.322   2.315  1.00 25.620          H  
ATOM   3375 2HZ  LYS A 217     -14.069 -32.517   1.251  1.00 25.620          H  
ATOM   3376 3HZ  LYS A 217     -14.438 -34.059   1.667  1.00 25.620          H  
ATOM   3377  N   GLN A 218     -16.275 -31.993  -5.645  1.00 15.420          N  
ATOM   3378  CA  GLN A 218     -16.475 -32.095  -7.087  1.00 15.620          C  
ATOM   3379  C   GLN A 218     -16.293 -30.742  -7.746  1.00 15.200          C  
ATOM   3380  O   GLN A 218     -15.675 -30.655  -8.808  1.00 15.500          O  
ATOM   3381  CB  GLN A 218     -17.874 -32.612  -7.445  1.00 21.790          C  
ATOM   3382  CG  GLN A 218     -18.150 -34.074  -7.144  1.00 21.790          C  
ATOM   3383  CD  GLN A 218     -19.604 -34.417  -7.414  1.00 21.790          C  
ATOM   3384  OE1 GLN A 218     -20.347 -33.546  -7.878  1.00 21.790          O  
ATOM   3385  NE2 GLN A 218     -20.003 -35.650  -7.139  1.00 21.790          N  
ATOM   3386  H   GLN A 218     -17.019 -32.293  -5.006  1.00 18.500          H  
ATOM   3387  HA  GLN A 218     -15.730 -32.777  -7.493  1.00 18.740          H  
ATOM   3388 1HB  GLN A 218     -18.614 -32.026  -6.905  1.00 26.150          H  
ATOM   3389 2HB  GLN A 218     -18.052 -32.453  -8.506  1.00 26.150          H  
ATOM   3390 1HG  GLN A 218     -17.533 -34.682  -7.801  1.00 26.150          H  
ATOM   3391 2HG  GLN A 218     -17.919 -34.298  -6.121  1.00 26.150          H  
ATOM   3392 1HE2 GLN A 218     -20.952 -35.923  -7.308  1.00 26.150          H  
ATOM   3393 2HE2 GLN A 218     -19.357 -36.314  -6.765  1.00 26.150          H  
ATOM   3394  N   LEU A 219     -16.797 -29.670  -7.120  1.00 14.660          N  
ATOM   3395  CA  LEU A 219     -16.568 -28.358  -7.694  1.00 14.390          C  
ATOM   3396  C   LEU A 219     -15.114 -28.001  -7.664  1.00 14.500          C  
ATOM   3397  O   LEU A 219     -14.584 -27.569  -8.670  1.00 14.660          O  
ATOM   3398  CB  LEU A 219     -17.317 -27.239  -6.973  1.00 20.250          C  
ATOM   3399  CG  LEU A 219     -17.046 -25.751  -7.519  1.00 20.250          C  
ATOM   3400  CD1 LEU A 219     -17.429 -25.606  -8.984  1.00 20.250          C  
ATOM   3401  CD2 LEU A 219     -17.850 -24.777  -6.720  1.00 20.250          C  
ATOM   3402  H   LEU A 219     -17.374 -29.784  -6.277  1.00 17.590          H  
ATOM   3403  HA  LEU A 219     -16.887 -28.389  -8.727  1.00 17.270          H  
ATOM   3404 1HB  LEU A 219     -18.351 -27.434  -7.035  1.00 24.300          H  
ATOM   3405 2HB  LEU A 219     -17.040 -27.266  -5.914  1.00 24.300          H  
ATOM   3406  HG  LEU A 219     -15.983 -25.515  -7.413  1.00 24.300          H  
ATOM   3407 1HD1 LEU A 219     -17.224 -24.580  -9.294  1.00 24.300          H  
ATOM   3408 2HD1 LEU A 219     -16.848 -26.283  -9.606  1.00 24.300          H  
ATOM   3409 3HD1 LEU A 219     -18.487 -25.812  -9.099  1.00 24.300          H  
ATOM   3410 1HD2 LEU A 219     -17.649 -23.767  -7.076  1.00 24.300          H  
ATOM   3411 2HD2 LEU A 219     -18.901 -24.991  -6.833  1.00 24.300          H  
ATOM   3412 3HD2 LEU A 219     -17.575 -24.858  -5.672  1.00 24.300          H  
ATOM   3413  N   GLN A 220     -14.428 -28.221  -6.545  1.00 14.580          N  
ATOM   3414  CA  GLN A 220     -13.034 -27.791  -6.435  1.00 14.840          C  
ATOM   3415  C   GLN A 220     -12.158 -28.370  -7.550  1.00 15.400          C  
ATOM   3416  O   GLN A 220     -11.271 -27.684  -8.081  1.00 15.700          O  
ATOM   3417  CB  GLN A 220     -12.478 -28.211  -5.080  1.00 20.670          C  
ATOM   3418  CG  GLN A 220     -13.044 -27.446  -3.902  1.00 20.670          C  
ATOM   3419  CD  GLN A 220     -12.581 -28.040  -2.604  1.00 20.670          C  
ATOM   3420  OE1 GLN A 220     -11.894 -29.069  -2.633  1.00 20.670          O  
ATOM   3421  NE2 GLN A 220     -12.939 -27.436  -1.482  1.00 20.670          N  
ATOM   3422  H   GLN A 220     -14.911 -28.622  -5.730  1.00 17.500          H  
ATOM   3423  HA  GLN A 220     -13.006 -26.707  -6.494  1.00 17.810          H  
ATOM   3424 1HB  GLN A 220     -12.692 -29.266  -4.923  1.00 24.810          H  
ATOM   3425 2HB  GLN A 220     -11.402 -28.095  -5.073  1.00 24.810          H  
ATOM   3426 1HG  GLN A 220     -12.685 -26.420  -3.958  1.00 24.810          H  
ATOM   3427 2HG  GLN A 220     -14.126 -27.461  -3.933  1.00 24.810          H  
ATOM   3428 1HE2 GLN A 220     -12.655 -27.806  -0.598  1.00 24.810          H  
ATOM   3429 2HE2 GLN A 220     -13.504 -26.612  -1.512  1.00 24.810          H  
ATOM   3430  N   GLN A 221     -12.435 -29.621  -7.933  1.00 15.670          N  
ATOM   3431  CA  GLN A 221     -11.680 -30.315  -8.975  1.00 16.360          C  
ATOM   3432  C   GLN A 221     -12.196 -30.101 -10.412  1.00 16.540          C  
ATOM   3433  O   GLN A 221     -11.643 -30.669 -11.359  1.00 17.140          O  
ATOM   3434  CB  GLN A 221     -11.660 -31.815  -8.670  1.00 22.630          C  
ATOM   3435  CG  GLN A 221     -10.963 -32.168  -7.371  1.00 22.630          C  
ATOM   3436  CD  GLN A 221      -9.507 -31.773  -7.390  1.00 22.630          C  
ATOM   3437  OE1 GLN A 221      -8.762 -32.159  -8.293  1.00 22.630          O  
ATOM   3438  NE2 GLN A 221      -9.091 -30.993  -6.408  1.00 22.630          N  
ATOM   3439  H   GLN A 221     -13.162 -30.130  -7.411  1.00 18.800          H  
ATOM   3440  HA  GLN A 221     -10.658 -29.941  -8.948  1.00 19.630          H  
ATOM   3441 1HB  GLN A 221     -12.690 -32.176  -8.603  1.00 27.150          H  
ATOM   3442 2HB  GLN A 221     -11.172 -32.350  -9.481  1.00 27.150          H  
ATOM   3443 1HG  GLN A 221     -11.453 -31.644  -6.549  1.00 27.150          H  
ATOM   3444 2HG  GLN A 221     -11.024 -33.246  -7.218  1.00 27.150          H  
ATOM   3445 1HE2 GLN A 221      -8.136 -30.695  -6.375  1.00 27.150          H  
ATOM   3446 2HE2 GLN A 221      -9.737 -30.699  -5.701  1.00 27.150          H  
ATOM   3447  N   SER A 222     -13.259 -29.319 -10.578  1.00 16.140          N  
ATOM   3448  CA  SER A 222     -13.855 -29.047 -11.884  1.00 16.400          C  
ATOM   3449  C   SER A 222     -13.114 -27.938 -12.629  1.00 16.280          C  
ATOM   3450  O   SER A 222     -12.291 -27.216 -12.062  1.00 16.420          O  
ATOM   3451  CB  SER A 222     -15.326 -28.699 -11.739  1.00 22.860          C  
ATOM   3452  OG  SER A 222     -16.074 -29.809 -11.291  1.00 22.860          O  
ATOM   3453  H   SER A 222     -13.672 -28.867  -9.761  1.00 19.370          H  
ATOM   3454  HA  SER A 222     -13.788 -29.955 -12.481  1.00 19.680          H  
ATOM   3455 1HB  SER A 222     -15.441 -27.873 -11.044  1.00 27.430          H  
ATOM   3456 2HB  SER A 222     -15.708 -28.366 -12.698  1.00 27.430          H  
ATOM   3457  HG  SER A 222     -15.784 -29.997 -10.374  1.00 27.430          H  
ATOM   3458  N   MET A 223     -13.386 -27.793 -13.920  1.00 16.190          N  
ATOM   3459  CA  MET A 223     -12.771 -26.701 -14.661  1.00 16.240          C  
ATOM   3460  C   MET A 223     -13.282 -25.373 -14.115  1.00 16.640          C  
ATOM   3461  O   MET A 223     -14.473 -25.223 -13.857  1.00 17.130          O  
ATOM   3462  CB  MET A 223     -13.094 -26.822 -16.144  1.00 22.720          C  
ATOM   3463  CG  MET A 223     -12.421 -28.001 -16.836  1.00 22.720          C  
ATOM   3464  SD  MET A 223     -12.895 -28.182 -18.578  1.00 22.720          S  
ATOM   3465  CE  MET A 223     -12.029 -26.822 -19.373  1.00 22.720          C  
ATOM   3466  H   MET A 223     -14.036 -28.421 -14.371  1.00 19.430          H  
ATOM   3467  HA  MET A 223     -11.692 -26.737 -14.516  1.00 19.490          H  
ATOM   3468 1HB  MET A 223     -14.171 -26.923 -16.270  1.00 27.260          H  
ATOM   3469 2HB  MET A 223     -12.793 -25.904 -16.643  1.00 27.260          H  
ATOM   3470 1HG  MET A 223     -11.341 -27.873 -16.785  1.00 27.260          H  
ATOM   3471 2HG  MET A 223     -12.673 -28.921 -16.314  1.00 27.260          H  
ATOM   3472 1HE  MET A 223     -12.237 -26.840 -20.444  1.00 27.260          H  
ATOM   3473 2HE  MET A 223     -12.364 -25.874 -18.961  1.00 27.260          H  
ATOM   3474 3HE  MET A 223     -10.955 -26.931 -19.213  1.00 27.260          H  
ATOM   3475  N   SER A 224     -12.388 -24.391 -13.989  1.00 16.590          N  
ATOM   3476  CA  SER A 224     -12.740 -23.053 -13.494  1.00 17.080          C  
ATOM   3477  C   SER A 224     -13.508 -23.117 -12.164  1.00 17.400          C  
ATOM   3478  O   SER A 224     -14.445 -22.359 -11.912  1.00 17.860          O  
ATOM   3479  CB  SER A 224     -13.541 -22.288 -14.535  1.00 23.720          C  
ATOM   3480  OG  SER A 224     -12.810 -22.114 -15.726  1.00 23.720          O  
ATOM   3481  H   SER A 224     -11.428 -24.578 -14.236  1.00 19.910          H  
ATOM   3482  HA  SER A 224     -11.815 -22.502 -13.319  1.00 20.500          H  
ATOM   3483 1HB  SER A 224     -14.474 -22.806 -14.745  1.00 28.460          H  
ATOM   3484 2HB  SER A 224     -13.800 -21.313 -14.130  1.00 28.460          H  
ATOM   3485  HG  SER A 224     -13.360 -21.544 -16.271  1.00 28.460          H  
ATOM   3486  N   SER A 225     -13.045 -23.969 -11.256  1.00 17.320          N  
ATOM   3487  CA  SER A 225     -13.670 -24.177  -9.954  1.00 17.710          C  
ATOM   3488  C   SER A 225     -13.702 -22.970  -9.033  1.00 17.860          C  
ATOM   3489  O   SER A 225     -14.476 -22.923  -8.071  1.00 18.030          O  
ATOM   3490  CB  SER A 225     -12.987 -25.315  -9.271  1.00 24.640          C  
ATOM   3491  OG  SER A 225     -11.648 -25.076  -8.972  1.00 24.640          O  
ATOM   3492  H   SER A 225     -12.260 -24.568 -11.492  1.00 20.780          H  
ATOM   3493  HA  SER A 225     -14.701 -24.483 -10.137  1.00 21.250          H  
ATOM   3494 1HB  SER A 225     -13.511 -25.497  -8.356  1.00 29.570          H  
ATOM   3495 2HB  SER A 225     -13.060 -26.199  -9.891  1.00 29.570          H  
ATOM   3496  HG  SER A 225     -11.326 -25.958  -8.604  1.00 29.570          H  
ATOM   3497  N   ALA A 226     -12.861 -21.982  -9.319  1.00 17.960          N  
ATOM   3498  CA  ALA A 226     -12.807 -20.773  -8.518  1.00 18.240          C  
ATOM   3499  C   ALA A 226     -13.914 -19.780  -8.881  1.00 18.570          C  
ATOM   3500  O   ALA A 226     -14.078 -18.764  -8.202  1.00 18.850          O  
ATOM   3501  CB  ALA A 226     -11.450 -20.107  -8.684  1.00 25.420          C  
ATOM   3502  H   ALA A 226     -12.259 -22.093 -10.120  1.00 21.550          H  
ATOM   3503  HA  ALA A 226     -12.955 -21.060  -7.480  1.00 21.890          H  
ATOM   3504 1HB  ALA A 226     -11.394 -19.215  -8.064  1.00 30.510          H  
ATOM   3505 2HB  ALA A 226     -10.658 -20.797  -8.401  1.00 30.510          H  
ATOM   3506 3HB  ALA A 226     -11.323 -19.824  -9.728  1.00 30.510          H  
ATOM   3507  N   ASP A 227     -14.652 -20.032  -9.965  1.00 18.670          N  
ATOM   3508  CA  ASP A 227     -15.702 -19.106 -10.380  1.00 19.130          C  
ATOM   3509  C   ASP A 227     -16.789 -18.963  -9.328  1.00 18.800          C  
ATOM   3510  O   ASP A 227     -17.148 -19.935  -8.657  1.00 18.750          O  
ATOM   3511  CB  ASP A 227     -16.351 -19.536 -11.696  1.00 26.600          C  
ATOM   3512  CG  ASP A 227     -15.487 -19.302 -12.946  1.00 26.600          C  
ATOM   3513  OD1 ASP A 227     -14.477 -18.634 -12.870  1.00 26.600          O  
ATOM   3514  OD2 ASP A 227     -15.872 -19.788 -13.984  1.00 26.600          O  
ATOM   3515  H   ASP A 227     -14.497 -20.881 -10.517  1.00 22.400          H  
ATOM   3516  HA  ASP A 227     -15.249 -18.126 -10.530  1.00 22.960          H  
ATOM   3517 1HB  ASP A 227     -16.574 -20.604 -11.641  1.00 31.920          H  
ATOM   3518 2HB  ASP A 227     -17.304 -19.012 -11.814  1.00 31.920          H  
ATOM   3519  N   SER A 228     -17.294 -17.742  -9.188  1.00 18.690          N  
ATOM   3520  CA  SER A 228     -18.378 -17.404  -8.280  1.00 18.540          C  
ATOM   3521  C   SER A 228     -19.748 -17.699  -8.875  1.00 18.430          C  
ATOM   3522  O   SER A 228     -19.890 -17.959 -10.073  1.00 18.450          O  
ATOM   3523  CB  SER A 228     -18.290 -15.936  -7.919  1.00 26.020          C  
ATOM   3524  OG  SER A 228     -18.529 -15.137  -9.045  1.00 26.020          O  
ATOM   3525  H   SER A 228     -16.920 -16.996  -9.759  1.00 22.430          H  
ATOM   3526  HA  SER A 228     -18.263 -18.000  -7.374  1.00 22.250          H  
ATOM   3527 1HB  SER A 228     -19.022 -15.704  -7.145  1.00 31.220          H  
ATOM   3528 2HB  SER A 228     -17.303 -15.716  -7.513  1.00 31.220          H  
ATOM   3529  HG  SER A 228     -18.487 -14.226  -8.739  1.00 31.220          H  
ATOM   3530  N   THR A 229     -20.774 -17.639  -8.030  1.00 18.450          N  
ATOM   3531  CA  THR A 229     -22.146 -17.792  -8.488  1.00 18.490          C  
ATOM   3532  C   THR A 229     -23.078 -16.741  -7.907  1.00 18.580          C  
ATOM   3533  O   THR A 229     -22.656 -15.846  -7.178  1.00 18.920          O  
ATOM   3534  CB  THR A 229     -22.710 -19.195  -8.225  1.00 25.870          C  
ATOM   3535  OG1 THR A 229     -23.973 -19.285  -8.907  1.00 25.870          O  
ATOM   3536  CG2 THR A 229     -22.862 -19.483  -6.736  1.00 25.870          C  
ATOM   3537  H   THR A 229     -20.600 -17.447  -7.055  1.00 22.140          H  
ATOM   3538  HA  THR A 229     -22.155 -17.656  -9.570  1.00 22.190          H  
ATOM   3539  HB  THR A 229     -22.035 -19.938  -8.659  1.00 31.040          H  
ATOM   3540  HG1 THR A 229     -24.322 -20.219  -8.847  1.00 31.040          H  
ATOM   3541 1HG2 THR A 229     -23.271 -20.484  -6.609  1.00 31.040          H  
ATOM   3542 2HG2 THR A 229     -21.890 -19.425  -6.256  1.00 31.040          H  
ATOM   3543 3HG2 THR A 229     -23.512 -18.785  -6.267  1.00 31.040          H  
ATOM   3544  N   GLN A 230     -24.360 -16.864  -8.236  1.00 18.280          N  
ATOM   3545  CA  GLN A 230     -25.401 -15.914  -7.821  1.00 18.220          C  
ATOM   3546  C   GLN A 230     -26.104 -16.214  -6.510  1.00 18.040          C  
ATOM   3547  O   GLN A 230     -26.978 -15.457  -6.097  1.00 18.220          O  
ATOM   3548  CB  GLN A 230     -26.468 -15.821  -8.911  1.00 25.530          C  
ATOM   3549  CG  GLN A 230     -25.990 -15.227 -10.203  1.00 25.530          C  
ATOM   3550  CD  GLN A 230     -25.625 -13.787 -10.003  1.00 25.530          C  
ATOM   3551  OE1 GLN A 230     -26.426 -13.072  -9.391  1.00 25.530          O  
ATOM   3552  NE2 GLN A 230     -24.478 -13.352 -10.495  1.00 25.530          N  
ATOM   3553  H   GLN A 230     -24.604 -17.673  -8.810  1.00 21.940          H  
ATOM   3554  HA  GLN A 230     -24.927 -14.939  -7.708  1.00 21.860          H  
ATOM   3555 1HB  GLN A 230     -26.851 -16.820  -9.121  1.00 30.640          H  
ATOM   3556 2HB  GLN A 230     -27.307 -15.222  -8.550  1.00 30.640          H  
ATOM   3557 1HG  GLN A 230     -25.108 -15.764 -10.546  1.00 30.640          H  
ATOM   3558 2HG  GLN A 230     -26.786 -15.287 -10.944  1.00 30.640          H  
ATOM   3559 1HE2 GLN A 230     -24.219 -12.388 -10.396  1.00 30.640          H  
ATOM   3560 2HE2 GLN A 230     -23.872 -13.979 -10.986  1.00 30.640          H  
ATOM   3561  N   ALA A 231     -25.754 -17.318  -5.881  1.00 17.800          N  
ATOM   3562  CA  ALA A 231     -26.383 -17.743  -4.642  1.00 17.770          C  
ATOM   3563  C   ALA A 231     -25.351 -17.923  -3.533  1.00 18.190          C  
ATOM   3564  O   ALA A 231     -25.681 -17.745  -2.358  1.00 18.340          O  
ATOM   3565  OXT ALA A 231     -24.328 -18.557  -3.768  1.00 26.660          O  
ATOM   3566  CB  ALA A 231     -27.160 -19.027  -4.874  1.00 24.010          C  
ATOM   3567  H   ALA A 231     -25.024 -17.874  -6.299  1.00 21.360          H  
ATOM   3568  HA  ALA A 231     -27.069 -16.969  -4.325  1.00 21.320          H  
ATOM   3569 1HB  ALA A 231     -27.658 -19.318  -3.954  1.00 28.810          H  
ATOM   3570 2HB  ALA A 231     -27.915 -18.866  -5.650  1.00 28.810          H  
ATOM   3571 3HB  ALA A 231     -26.480 -19.819  -5.190  1.00 28.810          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 -1102.29 113.581 898.558 -72.2851 20.723 54.5926 426.92 -472.003 -2.2775 -16.4136 -393.529 -70.2633 -116.736 -23.2679 -51.9449 -26.5494 0 -1.2031 12.5255 122.984 185.373 -52.7311 66.136 -93.183 -16.5299 117.389 -492.424
ARG:NtermProteinFull_1 -0.59915 0.0473 0.8243 -0.62064 0.06962 0.4228 0.18552 -0.35445 -0 -0 -0.4877 1.45316 0 0 0 0 0 0.02704 0.04242 1.54748 0 0 0 -1.2888 0 0.06002 1.32892
SER_2 -0.92915 0.05725 1.1554 -0.02601 0 0.02152 0.1168 -0.49702 -0 -0 -0.41303 -0.20475 0 0 0 0 0 -0.02051 0.00171 0.53171 0 -0.13084 0.60069 -0.77834 -0.29168 0.09406 -0.71218
ARG_3 -1.44918 0.07944 1.62936 -0.47054 0.04495 0.22113 0.38794 -0.7221 -0.01276 -0.14204 -0.20774 0.6985 0 0 0 0 0 -0.01487 0.02677 2.09125 0 -0.12186 0 -1.2888 -0.45679 0.0967 0.38936
ASN_4 -1.49978 0.08594 1.75909 -0.17901 0.01817 0.25157 0.39455 -0.77648 -0.01208 -0.12599 -0.09616 -0.35218 0 0 0 0 0 -0.01606 0.00346 0 1.99548 0.16723 0 -0.93687 -0.2193 0.08939 0.55098
SER_5 -2.43239 0.24687 3.20647 -0.03093 0 0.0533 1.43889 -1.41623 -0.00696 -0.06746 -0.98322 -0.99316 0 0 -0.87703 0 0 -0.04759 0.0072 0.85478 0 0.01849 0.61577 -0.77834 -0.34688 0.2191 -1.31931
SER_6 -2.92552 0.19735 3.25883 -0.03113 0.0001 0.04998 1.6611 -1.60628 -0.00696 -0.06746 -0.54501 -1.2096 0 0 -0.33674 0 0 -0.03587 0.03189 0.16761 0 -0.18589 0.75314 -0.77834 -0.65118 0.51487 -1.74512
ARG_7 -6.9316 0.72413 5.64349 -0.71216 0.14715 0.49606 2.32004 -2.63036 -0.01147 -0.13093 -2.10592 0.17023 0 0 -1.30773 0 0 -0.0374 0.14463 1.99776 0 -0.05072 0 -1.2888 -0.61658 0.54464 -3.63554
ASN_8 -1.8228 0.0713 2.63143 -0.33111 0.04741 0.64112 0.86904 -1.18604 -0.01489 -0.18225 -0.84043 -0.76673 0 0 0 0 0 0.1135 0.00013 0 1.83044 -0.5377 0 -0.93687 -0.26497 0.4933 -0.18611
SER_9 -3.72449 0.58944 3.38506 -0.02884 0 0.0645 1.55963 -1.56336 -0.01434 -0.1326 -2.07068 -0.39002 0 0 0 -0.47863 0 -0.0227 0.00278 0.19906 0 -0.3825 0.60688 -0.77834 -0.3276 0.8208 -2.68597
THR_10 -5.95883 1.07617 3.3524 -0.16517 0.10151 0.05785 1.56169 -2.0701 -0 -0 -0.72848 0.25176 0 0 0 0 0 0.31151 0.04684 0.09787 0 -0.02002 2.35482 -1.0874 -0.32125 1.3731 0.23426
PRO_11 -6.50236 1.16267 3.24821 -0.114 0.00037 0.08382 1.62605 -1.78045 -0 -0 -1.32397 0.29068 0 0 0 0 0 -0.04715 0.03899 0.23435 0 -1.06484 0 -2.4119 -0.41625 1.13689 -5.83889
GLY_12 -3.68883 0.4324 4.13495 -0.00025 0 0 1.89021 -1.97527 -0 -0 -1.74597 -0.19408 0 0 -1.11474 0 0 0.02092 0 0 0 -1.47543 0 0.83697 -0.27441 0.45821 -2.69534
SER_13 -2.96488 0.17988 3.66326 -0.03722 0.00533 0.06808 1.07047 -1.62795 -0 -0 -0.55899 -0.91833 0 0 -0.34113 0 0 0.07467 0.00097 0.46002 0 0.02704 0.60263 -0.77834 0.08842 0.29829 -0.68778
SER_14 -3.51576 0.28285 3.91598 -0.02826 0 0.04612 2.0054 -1.90157 -0.01928 -0.12986 -0.85101 -0.93533 0 0 -0.98495 0 0 0.04066 0.0016 0.68536 0 0.0477 0.60917 -0.77834 -0.15425 0.26325 -1.40052
ARG_15 -4.65166 0.31482 4.72305 -0.61151 0.07963 0.34262 2.72657 -2.17556 -0 -0 -1.5133 0.70305 0 0 0 -0.88415 0 -0.00163 0.15334 2.34801 0 0.00045 0 -1.2888 -0.2593 0.43743 0.44306
GLY_16 -2.01567 0.24412 2.26657 -4e-05 0 0 1.16969 -1.12653 -0 -0 -0.65161 -0.41454 0 0 0 0 0 -0.21466 0 0 0 0.2282 0 0.83697 0.22033 0.46575 1.00857
THR_17 -2.24587 0.30627 2.32703 -0.12541 0.08837 0.06575 0.75016 -1.11776 -6e-05 -0.00113 -0.43398 -0.93146 0 0 0 0 0 -0.02722 0.02998 0.10181 0 -0.08415 2.25806 -1.0874 0.13869 0.24939 0.26105
SER_18 -2.9531 0.48395 3.54133 -0.02427 0 0.02034 1.52817 -1.48099 -0.01185 -0.1396 -0.43829 0.24544 0 0 0 0 0 0.1134 0.03406 0.49644 0 -0.01186 0.63527 -0.77834 0.11914 0.7607 2.13996
PRO_19 -4.34201 0.71149 3.18357 -0.12098 0.00317 0.08913 1.58025 -1.3408 -0 -0 -1.3325 0.23537 0 0 0 0 0 -0.04213 0.02223 0.17191 0 -1.04458 0 -2.4119 -0.05634 0.87909 -3.81503
ALA_20 -3.72214 0.46418 2.25577 -0.02161 0 0 1.62917 -1.52706 -0.02042 -0.11727 -0.19042 -0.3747 0 0 0 0 0 -0.03934 0 0 0 -0.35176 0 1.8394 -0.58834 0.28764 -0.4769
ARG_21 -5.56162 0.57363 2.92272 -0.44992 0.04768 0.23735 1.01513 -1.78921 -0 -0 0.42437 0.30568 0 0 0 0 0 -0.07238 0.03018 2.10384 0 -0.12907 0 -1.2888 -0.43589 0.20717 -1.85913
MET_22 -9.05768 0.64705 4.97636 -0.46015 0.20284 0.18317 2.11004 -2.36519 -0.01466 -0.06103 -1.50583 -0.35037 0 0 -0.58648 0 0 -0.04006 0.02756 2.40302 0 -0.01771 0 0.60916 -0.26579 0.32276 -3.24299
ALA_23 -5.03822 0.66475 3.25511 -0.02626 0.00111 0 2.47867 -2.28697 -0.02042 -0.11727 -0.92618 -0.29845 0 0 0 0 0 0.00313 0 0 0 0.04304 0 1.8394 -0.2425 0.39748 -0.27358
GLY_24 -2.25127 0.14876 1.87489 -4e-05 0 0 0.72563 -1.13535 -0.01765 -0.12138 0.87313 -0.41011 0 0 0 0 0 -0.17341 0 0 0 0.32693 0 0.83697 -0.07419 0.36133 0.96425
ASN_25 -3.65032 0.47306 3.05991 -0.22682 0.04129 0.33985 0.60578 -1.58244 -0 -0 -0.02112 -0.5496 0 0 0 0 0 -0.05606 0.00031 0 2.46896 -0.55067 0 -0.93687 -0.23162 0.24391 -0.57246
GLY_26 -2.2688 0.15716 2.44676 -0.00026 0 0 0.99436 -1.23445 -0.01765 -0.12138 -0.74421 -0.16526 0 0 0 0 0 -0.10564 0 0 0 -0.9085 0 0.83697 -0.39919 0.16528 -1.36482
GLY_27 -2.18188 0.05903 2.49714 -0.00026 0 0 1.13593 -1.32492 -0 -0 -0.92429 -0.17921 0 0 0 0 0 0.00452 0 0 0 -0.48309 0 0.83697 -0.03142 0.16632 -0.42514
ASP_28 -2.76305 0.29144 3.71655 -0.16807 0.10291 0.55699 1.82389 -1.87576 -0.01146 -0.10467 -2.71931 -3.19135 0 0 -0.30339 0 0 0.00371 0.12062 0 4.29063 0.09954 0 -2.3716 0.12456 0.26493 -2.1129
ALA_29 -3.19448 0.36441 3.53779 -0.02216 0 0 1.72135 -1.96816 -0 -0 -2.24466 -0.40166 0 0 -0.30339 0 0 -0.05937 0 0 0 -0.31627 0 1.8394 -0.11943 0.24966 -0.91697
ALA_30 -5.50018 0.50313 3.97023 -0.02043 0 0 1.92966 -2.53768 -0.01146 -0.10467 -0.98404 -0.32835 0 0 0 0 0 0.03231 0 0 0 -0.01031 0 1.8394 -0.25377 0.24336 -1.2328
LEU_31 -7.40975 0.50828 5.85614 -0.48235 0.26847 0.11955 2.74335 -3.44821 -0 -0 -1.20381 0.19729 0 0 0 0 0 0.03412 0.10537 0.32077 0 -0.29496 0 0.18072 -0.14328 0.36154 -2.28676
ALA_32 -3.87436 0.31594 3.85231 -0.02038 0 0 2.15593 -2.20472 -0.01093 -0.07464 -1.77532 -0.34008 0 0 0 0 0 -0.03585 0 0 0 -0.15167 0 1.8394 -0.28186 0.3815 -0.22473
LEU_33 -4.40428 0.37632 3.3674 -0.4785 0.17865 0.11331 1.551 -1.91136 -0 -0 -1.10172 0.23406 0 0 0 0 0 -0.04507 0.0928 0.29637 0 -0.28412 0 0.18072 -0.30054 0.32514 -1.80983
LEU_34 -7.22901 0.49828 4.81627 -0.70106 0.44238 0.20781 2.44903 -2.51465 -0 -0 -2.68999 0.19349 0 0 0 0 0 0.19044 0.02502 2.46144 0 -0.0286 0 0.18072 -0.37948 0.4268 -1.65111
LEU_35 -5.91856 0.56238 5.21051 -0.71154 0.26079 0.29023 2.96161 -2.71805 -0 -0 -2.12803 0.13597 0 0 0 0 0 -0.02509 0.01578 0.93631 0 -0.23267 0 0.18072 -0.29083 0.60036 -0.8701
LEU_36 -4.01671 0.19575 4.34979 -0.69804 0.25534 0.28205 1.44797 -2.16009 -0.01093 -0.07464 -0.93189 0.10713 0 0 0 0 0 -0.0053 0.01328 0.86252 0 -0.22867 0 0.18072 -0.1505 0.46311 -0.11911
ASP_37 -4.5353 0.21881 4.6661 -0.10745 0.0053 0.32221 1.65986 -2.33654 -0 -0 -1.33802 -0.38676 0 0 0 0 0 -0.04851 0.00594 0 1.69851 0.21646 0 -2.3716 -0.19304 0.27039 -2.25364
ARG_38 -9.27551 0.77851 7.31309 -0.70297 0.12011 0.41062 3.39491 -3.56136 -0.02301 -0.17891 -2.86266 0.29071 0 0 -0.58648 0 0 0.00881 0.36892 2.75808 0 -0.01169 0 -1.2888 -0.2147 0.42366 -2.83868
LEU_39 -6.23401 0.39785 5.11679 -0.4881 0.20754 0.1165 2.65634 -2.72462 -0 -0 -2.45564 0.22654 0 0 0 0 0 -0.01424 0.03927 0.35209 0 -0.27725 0 0.18072 -0.23289 0.47467 -2.65843
ASN_40 -4.57001 0.14228 5.31699 -0.16902 0.02014 0.24685 2.27259 -2.57762 -0 -0 -2.30654 -0.32457 0 0 0 0 0 0.00834 0.00047 0 1.42607 0.52 0 -0.93687 -0.06063 0.31061 -0.6809
GLN_41 -5.80743 0.28767 6.35754 -0.28573 0.05062 0.21887 2.70145 -2.8979 -0.04653 -0.40363 -2.53226 -0.52199 0 0 0 0 0 -0.02309 0.00115 0 2.86782 -0.06966 0 -0.18838 -0.00627 0.25118 -0.04658
LEU_42 -6.49428 0.5149 5.50129 -0.48789 0.20918 0.11562 2.69973 -2.86038 -0 -0 -2.57329 0.23132 0 0 0 0 0 -0.02195 0.11323 0.42033 0 -0.26138 0 0.18072 -0.22165 0.30627 -2.62823
GLU_43 -4.84533 0.23501 5.52575 -0.43543 0.05528 0.85166 2.52298 -2.66439 -0 -0 -3.4826 -0.45099 0 0 0 0 0 0.03499 0.00321 0 3.28267 -0.30204 0 -2.7348 -0.3752 0.27111 -2.50811
SER_44 -5.63967 0.2303 6.77363 -0.02585 0 0.0598 3.32736 -3.236 -0.01639 -0.12096 -3.39588 -0.59611 0 0 0 0 0 -0.01179 0.00851 0.67196 0 0.33861 0.60375 -0.77834 -0.10961 0.2082 -1.70849
LYS_45 -5.06396 0.24312 5.67141 -0.30146 0.03156 0.13423 2.19911 -2.64304 -0.0442 -0.27925 -1.92599 -0.00128 0 0 0 0 0 -0.02889 0.05743 1.8016 0 0.02412 0 -1.5107 0.02107 0.24582 -1.36931
MET_46 -4.05142 0.37983 3.60566 -0.345 0.07683 0.10195 1.51299 -1.90335 -0 -0 -1.33003 -0.0399 0 0 0 0 0 -0.05379 0.02068 1.79265 0 -0.15571 0 0.60916 -0.25959 0.29807 0.25903
SER_47 -3.31929 0.22676 4.00754 -0.03591 0.00779 0.02694 1.80814 -1.77605 -0 -0 -1.54699 0.00107 0 0 0 0 0 -0.05845 0.01164 0.87586 0 -0.29888 1.7576 -0.77834 -0.4772 0.36548 0.79769
GLY_48 -2.39156 0.1277 3.15838 -5e-05 0 0 1.3942 -1.5428 -0 -0 -1.68813 -0.40564 0 0 -0.61786 0 0 -0.19426 0 0 0 -1.44079 0 0.83697 -0.88916 0.28447 -3.36853
LYS_49 -3.54834 0.13491 3.75383 -0.30001 0.03277 0.14074 1.42978 -1.64119 -0 -0 -0.60181 -0.14212 0 0 0 0 0 0.03538 0.00898 2.00361 0 -0.15376 0 -1.5107 -0.60505 0.16094 -0.80204
GLY_50 -3.17665 0.21778 3.42571 -0.00031 0 0 1.15933 -1.73409 -0.03428 -0.25439 -0.48342 -0.33317 0 0 0 0 0 -0.02665 0 0 0 1.22195 0 0.83697 0.64343 0.19909 1.66131
GLN_51 -3.08484 0.15335 3.69336 -0.44082 0.04176 0.41827 1.41033 -1.678 -0.01609 -0.11244 -1.39334 -0.91982 0 0 -1.18992 0 0 0.00073 0.0069 0 2.72261 -0.04804 0 -0.18838 0.67383 0.32816 0.37761
GLN_52 -2.55729 0.08505 3.07261 -0.64422 0.09253 0.4159 1.35838 -1.40933 -0.01609 -0.11244 -2.11929 -0.19923 0 0 -0.90689 -0.88415 0 -0.078 0.06913 0 2.76584 0.12982 0 -0.18838 -0.17468 0.33475 -0.96598
GLN_53 -3.09777 0.0991 3.7449 -0.66545 0.12224 0.70712 1.43987 -1.71735 -0 -0 -1.51052 -0.57133 0 0 -1.47896 0 0 0.1039 0.02499 0 2.00969 -0.0809 0 -0.18838 -0.20644 0.28408 -0.98122
GLN_54 -1.32585 0.09664 1.73032 -0.30991 0.03898 0.17885 0.39524 -0.74684 -0.02309 -0.12441 -0.45353 -0.11888 0 0 0 0 0 -0.05568 0.00074 0 2.75311 0.09365 0 -0.18838 -0.27683 0.28174 1.94588
GLY_55 -1.50858 0.1065 1.7484 -0.0003 0 0 0.46096 -0.83127 -0 -0 0.03148 -0.1566 0 0 0 0 0 -0.09781 0 0 0 -0.81646 0 0.83697 -0.23411 0.18663 -0.27419
GLN_56 -1.3846 0.04911 1.5993 -0.64429 0.11508 0.65581 0.24038 -0.78341 -0.02309 -0.12441 -0.30078 -0.6278 0 0 0 0 0 0.00669 0.00714 0 2.24555 -0.03132 0 -0.18838 -0.13641 0.15378 0.82834
THR_57 -1.53697 0.10108 1.35902 -0.15934 0.06724 0.05794 0.14289 -0.76886 -0.01506 -0.16484 -0.18629 -0.02828 0 0 0 0 0 0.0447 0.001 0.09344 0 0.04261 2.30935 -1.0874 -0.24786 0.18636 0.21073
VAL_58 -4.24937 0.48824 1.37988 -0.28046 0.15802 0.05853 1.11919 -1.3681 -0 -0 -0.03545 0.02454 0 0 0 0 0 -0.05435 0.03924 0.05913 0 -0.43244 0 1.9342 -0.41098 0.22045 -1.34973
THR_59 -3.75848 0.44822 3.18209 -0.17143 0.06523 0.06278 2.02991 -1.77986 -0.01506 -0.16484 -1.24726 -0.30169 0 0 0 0 0 -0.10222 0.01249 0.04178 0 0.04426 2.31277 -1.0874 -0.43378 0.35998 -0.5025
LYS_60 -2.9099 0.21388 2.75622 -0.30777 0.02893 0.14167 1.81137 -1.58931 -0 -0 -0.91886 -0.01452 0 0 0 0 0 0.03705 0.00248 1.70548 0 -0.07581 0 -1.5107 -0.42996 0.28743 -0.77232
LYS_61 -3.58946 0.46973 3.36282 -0.30805 0.02749 0.14208 1.677 -1.87314 -0 -0 -0.61647 -0.03282 0 0 0 0 0 -0.05261 0.00132 1.72803 0 -0.0592 0 -1.5107 -0.57044 0.20334 -1.00109
SER_62 -4.00614 0.24345 4.67671 -0.02319 0 0.02109 2.47071 -2.3251 -0.01144 -0.13058 -1.58035 -0.30574 0 0 0 0 0 0.16663 0.00036 0.46198 0 0.3174 0.60075 -0.77834 -0.24634 0.273 -0.17514
ALA_63 -5.30534 0.64703 3.5472 -0.02089 0 0 2.6302 -2.66129 -0 -0 -1.31348 -0.36887 0 0 0 0 0 0.02245 0 0 0 -0.22149 0 1.8394 -0.14931 0.30755 -1.04684
ALA_64 -4.60816 0.33269 4.96284 -0.02131 0 0 2.92349 -2.71233 -0 -0 -2.31567 -0.36303 0 0 -0.75093 0 0 0.07304 0 0 0 -0.1904 0 1.8394 -0.34165 0.39491 -0.77711
GLU_65 -5.20006 0.43571 6.42369 -0.21516 0.02231 0.2814 2.86003 -2.88978 -0.02302 -0.16539 -3.43547 -0.57439 0 0 0 0 0 -0.00769 0.13187 0 3.01044 -0.26456 0 -2.7348 -0.42456 0.4413 -2.32814
ALA_66 -5.51029 0.63392 4.10988 -0.02278 0 0 2.85757 -2.61348 -0.00664 -0.03027 -1.49743 -0.38973 0 0 0 0 0 -0.0727 0 0 0 -0.37882 0 1.8394 -0.62412 0.36658 -1.33891
SER_67 -4.31188 0.33359 4.58607 -0.0444 0.00031 0.063 1.98197 -2.23371 -0 -0 -2.2004 -0.28385 0 0 -0.75093 0 0 -0.04331 0.37921 0.23881 0 -0.32501 2.28256 -0.77834 -0.70057 0.30107 -1.50582
LYS_68 -3.58559 0.20277 4.01682 -0.30512 0.04392 0.15511 1.69366 -1.75376 -0 -0 -0.90087 -0.18502 0 0 0 0 0 0.0252 0.03084 1.87569 0 -0.23021 0 -1.5107 -0.30546 0.23689 -0.49583
LYS_69 -5.63831 0.55847 6.16546 -0.29643 0.02513 0.12103 2.07779 -2.44066 -0.05803 -0.21452 -2.46767 0.22563 0 0 -0.37608 0 0 0.01526 0.08433 1.91732 0 0.13102 0 -1.5107 -0.18729 0.75233 -1.11592
PRO_70 -6.52736 0.96078 4.70767 -0.13824 0.0049 0.10291 2.46725 -1.99385 -0 -0 -1.81008 0.16354 0 0 0 0 0 -0.10062 0.02348 0.12575 0 -1.02742 0 -2.4119 -0.60185 1.05581 -4.99924
ARG_71 -7.36106 0.60179 6.12238 -0.73129 0.13066 0.4953 2.97689 -2.92638 -0.02184 -0.13312 -1.6994 0.19866 0 0 -0.86614 0 0 -0.01075 0.0158 2.30266 0 -0.23134 0 -1.2888 0.18676 0.60378 -1.63544
GLN_72 -5.14727 0.35487 4.3232 -0.65987 0.42231 1.09273 1.3971 -1.99018 -0.00867 -0.16244 -0.9284 -2.14119 0 0 -0.55368 0 0 -0.13354 0.1743 0 4.1186 -0.09877 0 -0.18838 0.38972 0.50243 0.76285
LYS_73 -4.26992 0.30458 4.30014 -0.46197 0.15686 0.2432 1.30851 -1.65911 -0.07803 -0.38739 -1.82032 -0.21313 0 0 0 0 0 -0.0515 0.08154 2.80773 0 0.06871 0 -1.5107 -0.16418 0.45136 -0.89361
ARG_74 -9.67211 0.94176 8.30162 -0.43961 0.05742 0.2153 3.5314 -3.91006 -0.02184 -0.13312 -3.98159 0.46037 0 0 -1.08738 0 0 0.00724 0.07503 2.13282 0 -0.1055 0 -1.2888 -0.15228 0.33804 -4.73127
THR_75 -2.78055 0.15603 1.47307 -0.16746 0.07066 0.0612 0.91844 -1.09723 -0.03042 -0.24087 0.39672 -0.37403 0 0 0 0 0 -0.00458 0.00446 0.18785 0 -0.11885 2.30906 -1.0874 -0.08185 0.23959 -0.16616
ALA_76 -4.86139 0.55096 1.22438 -0.02397 0 0 1.23741 -1.74216 -0.00361 -0.02436 -1.25462 -0.2397 0 0 0 0 0 0.20666 0 0 0 -0.02021 0 1.8394 -0.13963 0.24687 -3.00397
THR_77 -6.60043 0.61822 5.60275 -0.20734 0.0755 0.08087 3.63051 -3.26883 -0 -0 -3.86777 -1.07388 0 0 0 -0.45852 0 0.01186 0.23064 0.58572 0 0.19846 2.39793 -1.0874 -0.1065 0.3974 -2.84079
LYS_78 -4.74545 0.25098 4.54335 -0.30979 0.03113 0.14359 2.2082 -1.95397 -0 -0 -1.51866 -0.01897 0 0 -1.76037 0 0 -0.07404 0.02081 1.6825 0 -0.08984 0 -1.5107 -0.08173 0.44073 -2.74223
ALA_79 -3.23168 0.60563 0.8477 -0.02794 0.00782 0 0.78635 -1.19006 -0.0003 -0.00466 -0.35624 -0.42086 0 0 0 0 0 -0.06497 0 0 0 0.04721 0 1.8394 -0.49271 0.58767 -1.06764
TYR_80 -9.68451 1.5095 4.95415 -0.74058 0.02536 0.20904 3.29246 -3.58309 -0.01841 -0.13821 -3.53274 -0.43382 0 0 -0.36576 0 0 0.52187 0.04935 0 1.83348 -0.19989 1.45997 1.2797 0.84484 1.45665 -1.26066
ASN_81 -7.1749 0.46771 6.68663 -0.33202 0.06116 0.56348 3.73774 -3.45249 -0.01306 -0.1348 -3.83327 -0.24865 0 0 -1.69669 0 0 -0.02342 0.00912 0 1.55394 -0.28293 0 -0.93687 1.10566 1.52009 -2.42357
VAL_82 -7.79743 1.12598 3.37396 -0.32222 0.2457 0.07455 2.95981 -2.82982 -2e-05 -0.00027 -2.49961 -0.17201 0 0 0 0 0 -0.05112 0.00562 0.08884 0 -0.23515 0 1.9342 -0.11874 0.71335 -3.50439
THR_83 -5.33929 0.42725 4.66051 -0.19354 0.13059 0.0703 2.11945 -2.52634 -0.00775 -0.05424 -0.82346 -0.40447 0 0 0 0 0 -0.02416 0.02454 0.07705 0 -0.02426 2.31161 -1.0874 -0.01428 0.40003 -0.27785
GLN_84 -6.00384 0.56209 5.00277 -0.24509 0.02711 0.18838 2.18588 -2.57829 -0 -0 -2.78788 -0.41542 0 0 -2.06245 0 0 -0.00717 0.09393 0 2.77687 -0.23061 0 -0.18838 -0.12849 0.35627 -3.45431
ALA_85 -6.24992 0.7796 2.8745 -0.02144 0 0 2.21537 -2.49281 -0.01306 -0.1348 -1.94603 -0.29911 0 0 -0.7113 0 0 0.16054 0 0 0 0.26352 0 1.8394 0.05131 0.54123 -3.143
PHE_86 -7.43287 0.66748 3.03364 -0.68794 0.06235 0.43725 2.40634 -2.35893 -0 -0 -2.77747 0.25137 0 0 -0.86614 0 0 -0.02959 0.16831 0 2.09698 -0.25631 0 1.0402 0.36284 0.8793 -3.00317
GLY_87 -2.42795 0.19055 3.13622 -0.00046 0 0 1.28163 -1.55545 -0.00775 -0.05424 -1.50793 -0.19634 0 0 0 0 0 -0.04695 0 0 0 -1.53449 0 0.83697 0.34264 0.64635 -0.89722
ARG_88 -3.83312 0.15648 3.94071 -0.41604 0.04355 0.19327 1.90968 -1.79086 -0.00983 -0.11423 -2.84205 0.52358 0 0 0 -0.8558 0 -0.02915 0.10265 1.80773 0 0.27832 0 -1.2888 0.41822 0.25056 -1.55514
ARG_89 -7.96662 0.41819 5.9465 -0.8727 0.27515 0.58712 1.79384 -2.90116 -0.03554 -0.14 -1.74951 0.07829 0 0 -0.83267 0 0 0.04863 0.06744 2.33271 0 -0.04749 0 -1.2888 0.1463 0.70343 -3.43687
GLY_90 -4.06182 0.71733 3.42539 -0.00139 0 0 1.06082 -1.90298 -0 -0 -0.42941 -0.34292 0 0 0 0 0 -0.11613 0 0 0 -1.53547 0 0.83697 0.3562 0.98319 -1.01022
PRO_91 -2.38712 0.23168 1.10384 -0.0931 0.00308 0.0584 0.31003 -0.46445 -0 -0 0.23151 0.63946 0 0 0 0 0 -0.03797 0.01068 0.40523 0 -0.20987 0 -2.4119 0.35495 1.02645 -1.22911
GLU_92 -5.29263 0.24334 6.78729 -0.20617 0.03646 0.28237 3.22657 -2.71573 -0.0363 -0.35131 -4.12143 -0.41495 0 0 -1.09955 -0.82317 0 0.20902 0.04587 0 3.2719 0.00772 0 -2.7348 -0.21096 0.66969 -3.22678
GLN_93 -4.84064 0.41375 3.48158 -0.72105 0.22043 1.04341 1.71959 -1.79671 -0.01396 -0.05766 -1.2014 -2.1078 0 0 -0.86162 -1.05703 0 -0.07866 0.02682 0 3.08497 -0.09261 0 -0.18838 -0.36683 0.52199 -2.87183
THR_94 -2.69691 0.33814 2.1968 -0.12945 0.04326 0.08183 0.43062 -1.19058 -0.02292 -0.26815 -0.48444 -0.97489 0 0 0 0 0 -0.03656 0.00298 0.00855 0 -0.32575 2.2982 -1.0874 -0.43742 0.56653 -1.68756
GLN_95 -7.29018 0.46466 6.45409 -0.22379 0.02032 0.15559 2.21843 -3.00631 -0.00046 -0.00167 -2.19367 -0.38627 0 0 -1.09955 0 0 -0.00647 0.0236 0 2.95678 -0.08975 0 -0.18838 -0.30461 0.31482 -2.18283
GLY_96 -3.38693 0.28204 3.65379 -0.00038 0 0 2.01594 -1.79953 -0.03554 -0.14 -1.74551 -0.20401 0 0 0 0 0 -0.11758 0 0 0 -0.43488 0 0.83697 -0.06147 0.32539 -0.8117
ASN_97 -3.64948 0.24033 3.41447 -0.34498 0.09924 0.66961 1.25693 -1.65142 -0.05414 -0.26635 -1.8385 -1.59735 0 0 0 0 0 0.0042 0.07538 0 2.00128 -0.60985 0 -0.93687 0.11102 0.40348 -2.67301
PHE_98 -7.08001 0.89825 2.38376 -0.86738 0.12211 0.13043 1.75506 -1.98 -0 -0 -0.93142 -0.63394 0 0 -0.83267 0 0 0.0632 0.01862 0 2.41402 -0.11104 0 1.0402 0.10521 0.61613 -2.88945
GLY_99 -4.39836 0.77101 2.61859 -0.00026 0 0 1.48936 -1.8608 -0.02082 -0.10607 -1.57719 -0.186 0 0 0 0 0 -0.07848 0 0 0 -1.51231 0 0.83697 0.47745 0.45244 -3.09447
ASP_100 -6.00355 0.61687 6.30022 -0.10499 0.00561 0.30785 3.63968 -3.10575 -0.01665 -0.08394 -4.77637 -1.14003 0 0 -1.95656 0 0 0.16478 0.00512 0 2.3412 -0.3685 0 -2.3716 0.3179 0.38087 -5.84784
GLN_101 -5.16238 0.40279 4.76547 -0.3028 0.04104 0.26941 2.22407 -2.22264 -0.01665 -0.08394 -3.12952 -0.19785 0 0 -0.8417 0 0 -0.05056 0.03779 0 3.6568 -0.16922 0 -0.18838 -0.31182 0.41302 -0.86707
GLU_102 -5.59955 0.54121 6.55429 -0.33881 0.06519 0.39444 2.22469 -2.773 -0 -0 -3.07181 -0.61679 0 0 0 -0.82085 0 0.05337 0.25924 0 3.80916 -0.33133 0 -2.7348 -0.46782 0.36815 -2.48502
LEU_103 -9.35263 1.13406 3.58506 -0.67869 0.17954 0.26527 2.38954 -2.98978 -2e-05 -0.00027 -1.39412 0.07778 0 0 0 0 0 -0.00973 0.0608 0.89892 0 -0.23816 0 0.18072 -0.37101 0.71385 -5.54887
ILE_104 -8.36395 1.15231 4.5718 -0.63331 0.42582 0.15313 3.08817 -3.13399 -0 -0 -2.16541 0.03082 0 0 0 0 0 -0.04465 0.11614 3.30461 0 -0.37381 0 0.73287 -0.092 0.86139 -0.37006
ARG_105 -4.50242 0.16701 4.98036 -1.59072 0.43547 1.58768 2.17806 -2.29274 -0 -0 -1.74524 -1.21849 0 0 -0.91745 0 0 -0.01941 0.07007 3.2675 0 -0.06426 0 -1.2888 -0.20516 0.71927 -0.43928
GLN_106 -8.6743 0.96772 7.95444 -0.24602 0.0436 0.20898 3.60422 -3.63736 -0.00361 -0.02436 -4.02043 -0.56809 0 0 -0.53831 -0.82085 0 0.00903 0.17848 0 2.96826 -0.16667 0 -0.18838 -0.30348 1.01183 -2.2453
GLY_107 -4.62108 0.52692 3.94664 -0.00021 0 0 2.22009 -2.36444 -0 -0 -2.16478 -0.26779 0 0 0 0 0 -0.22021 0 0 0 -1.36618 0 0.83697 -0.18042 0.9005 -2.75398
THR_108 -4.79278 0.31065 3.38498 -0.13368 0.07812 0.07704 1.72653 -2.02407 -0 -0 -0.78281 -1.03059 0 0 0 0 0 0.03191 0.02828 0.01749 0 -0.11244 2.26085 -1.0874 -0.20487 0.30792 -1.94487
ASP_109 -4.76863 0.47925 6.40747 -0.11663 0.00896 0.35338 2.86387 -2.63023 -0.0003 -0.00466 -4.46966 -0.343 0 0 -0.84292 -0.45852 0 -0.05896 0.05687 0 2.41502 -0.32004 0 -2.3716 -0.54839 0.29918 -4.04955
TYR_110 -12.5108 2.10569 6.16948 -0.7427 0.02666 0.10142 3.26399 -3.82597 -0 -0 -2.61441 -0.33346 0 0 0 -0.5632 0 -0.03569 0.06635 0 1.99001 0.06139 0.0056 1.2797 -0.70002 0.62533 -5.63066
LYS_111 -6.27178 0.46276 6.16579 -0.38267 0.06517 0.19587 2.25651 -2.56134 -0.0272 -0.24977 -3.23323 0.1102 0 0 -0.53831 0 0 -0.05044 0.12065 1.93264 0 -0.05203 0 -1.5107 -0.25603 0.89688 -2.92704
HIS_D_112 -8.52345 0.9305 5.7344 -0.37524 0.0155 0.49715 3.11793 -3.00014 -0.00028 -0.00378 -2.64202 -0.36766 0 0 -0.34113 0 0 -0.05883 0.1868 0 1.6178 -0.47501 0 -0.45461 -0.09826 0.84773 -3.39261
TRP_113 -10.0765 1.3572 4.35375 -1.53198 0.17934 0.85141 3.12762 -3.2062 -0 -0 -2.7644 -0.14835 0 0 0 0 0 -0.02929 0.09002 0 2.16112 -0.13343 0 1.6906 5.83223 1.61872 3.37186
PRO_114 -6.02607 1.21534 3.77185 -0.07991 0.00012 0.04792 1.39485 -1.78195 -0 -0 -1.44736 0.5887 0 0 0 0 0 -0.09432 0.00575 0.38892 0 -0.67667 0 -2.4119 5.93754 1.61396 2.44678
GLN_115 -9.1207 0.78105 8.47434 -0.62388 0.21291 1.04279 4.26858 -4.14469 -0.02814 -0.28707 -3.21318 -1.07959 0 0 -1.62405 0 0 0.01959 0.06911 0 4.31384 -0.02559 0 -0.18838 0.14343 0.73366 -0.27596
ILE_116 -8.08379 0.92554 2.55808 -0.52199 0.4535 0.10335 2.49161 -2.3442 -0.02015 -0.16466 -1.14416 0.04913 0 0 0 0 0 -0.04053 0.01042 0.74252 0 -0.27755 0 0.73287 0.13709 0.66324 -3.72968
ALA_117 -6.07435 0.83162 3.78402 -0.02513 0.00014 0 2.92008 -2.88988 -0.00428 -0.02524 -2.53644 -0.39217 0 0 0 0 0 -0.156 0 0 0 -0.22339 0 1.8394 -0.1666 0.51966 -2.59854
GLN_118 -7.36724 1.05194 6.32774 -0.42895 0.24216 0.33891 3.26956 -3.0667 -0.00499 -0.04501 -3.39694 -0.94671 0 0 -0.4307 -1.54669 0 -0.05139 0.14726 0 4.10511 -0.16216 0 -0.18838 -0.3004 0.56913 -1.88446
PHE_119 -8.67823 1.70467 1.58092 -0.75562 0.10533 0.47495 1.47297 -1.83973 -0 -0 -1.83602 0.21806 0 0 0 0 0 -0.05115 0.16585 0 1.96673 -0.22007 0 1.0402 -0.44716 0.77129 -4.32701
ALA_120 -3.24838 0.21561 2.72022 -0.03054 0.02095 0 1.74189 -1.6092 -0.004 -0.02146 -1.74503 -0.46845 0 0 -0.33674 0 0 0.01236 0 0 0 0.03869 0 1.8394 0.94255 1.44757 1.51545
PRO_121 -4.67779 1.29397 1.43127 -0.18816 0.00323 0.13174 0.2824 -0.73929 -0 -0 -0.55545 0.08883 0 0 0 0 0 -0.00504 0.00355 0.71295 0 -0.98411 0 -2.4119 0.86477 1.38523 -3.3638
SER_122 -3.47657 0.25944 3.99236 -0.03189 0 0.07181 2.44415 -2.05284 -0 -0 -1.91169 -0.48963 0 0 -0.5204 0 0 -0.02885 3e-05 0.15912 0 -0.46241 0.61463 -0.77834 -0.62887 0.51221 -2.32773
ALA_123 -3.78648 0.32505 2.69619 -0.02247 0 0 1.85721 -1.79801 -0 -0 -0.99432 -0.36581 0 0 0 0 0 -0.04366 0 0 0 -0.3853 0 1.8394 -0.55758 0.24252 -0.99325
SER_124 -3.49451 0.31997 3.78146 -0.02376 0 0.02159 1.40015 -1.95134 -0 -0 -0.65175 -0.4098 0 0 0 0 0 0.04453 0.00103 0.50282 0 0.29791 0.60015 -0.77834 -0.30678 0.13409 -0.51257
ALA_125 -4.37365 0.47843 4.1588 -0.02142 0 0 2.61829 -2.41255 -0 -0 -1.60616 -0.36088 0 0 -0.5204 0 0 0.0403 0 0 0 -0.20047 0 1.8394 -0.20667 0.17179 -0.3952
PHE_126 -9.42644 1.19403 4.81533 -0.59051 0.05621 0.23796 2.99765 -3.24383 -0.00246 -0.00962 -2.45336 -0.05684 0 0 0 0 0 -0.03971 0.06931 0 2.62662 0.0658 0 1.0402 -0.27622 0.34239 -2.65351
PHE_127 -8.36007 0.88882 2.74918 -0.56569 0.30609 0.27826 1.96094 -2.65549 -0 -0 -1.03153 -0.30858 0 0 0 0 0 0.05778 0.2667 0 3.30998 -0.17725 0 1.0402 -0.17627 0.4394 -1.97754
GLY_128 -1.65984 0.11122 2.35762 -4e-05 0 0 0.77784 -1.15724 -0 -0 -0.62486 -0.37256 0 0 0 0 0 -0.04589 0 0 0 0.79548 0 0.83697 0.22875 0.46736 1.71483
MET_129 -5.85119 0.38326 3.00248 -0.54985 0.31691 0.12972 1.47273 -1.91613 -0.00139 -0.0244 -1.07921 -0.20217 0 0 0 0 0 0.31981 0.06156 2.59867 0 0.1244 0 0.60916 0.62373 0.81467 0.83278
SER_130 -5.15582 0.38534 4.52082 -0.02173 0 0.01886 1.64755 -2.13153 -0.00246 -0.00962 -1.40281 0.213 0 0 0 0 0 0.08345 0.002 0.70135 0 -0.18505 0.758 -0.77834 0.34824 0.88314 -0.12561
ARG_131 -3.42265 0.31829 3.15131 -0.74153 0.0973 0.55454 2.05411 -1.60446 -0.0203 -0.07806 -1.71595 0.33258 0 0 0 0 0 0.00629 0.08981 2.30866 0 0.1092 0 -1.2888 0.11678 0.53378 0.80089
ILE_132 -7.33906 1.59017 0.36893 -0.48785 0.43187 0.10651 0.58014 -1.49296 -0 -0 -0.56796 0.01163 0 0 0 0 0 0.06516 0.1343 0.31738 0 -0.74308 0 0.73287 -0.09872 0.61315 -5.77751
GLY_133 -3.20306 0.261 2.66057 -0.00053 0 0 2.22615 -1.56548 -0.0203 -0.07806 -2.47696 -0.19629 0 0 0 0 0 -0.11542 0 0 0 -0.49191 0 0.83697 -0.07258 0.61463 -1.62127
MET_134 -8.83545 1.23513 2.35497 -0.42904 0.14366 0.17315 1.57019 -1.99268 -0 -0 -1.24261 -0.04113 0 0 0 0 0 -0.03521 0.09054 1.21279 0 0.06484 0 0.60916 0.68957 0.53128 -3.90086
GLU_135 -6.49187 0.66548 5.8005 -0.36661 0.10556 0.55438 3.18417 -2.82589 -0.0033 -0.04563 -4.66788 -0.38841 0 0 0 -0.77587 0 -0.06642 0.06939 0 3.09666 0.27074 0 -2.7348 0.79996 0.38766 -3.43219
VAL_136 -4.41445 0.32331 0.63885 -0.28239 0.15437 0.06209 0.53082 -1.09182 -0 -0 -0.84196 -0.20955 0 0 0 0 0 -0.06051 0.03321 0.15745 0 -0.54997 0 1.9342 0.04779 0.23789 -3.33068
THR_137 -4.13931 0.64631 3.78557 -0.11616 0.13803 0.07372 1.84748 -1.94918 -0.00213 -0.01969 -1.94229 -0.53689 0 0 -0.58957 0 0 0.50015 0.35317 0.16192 0 -0.72224 2.2689 -1.0874 -0.19534 1.45725 -0.06769
PRO_138 -1.79347 0.41046 2.01673 -0.13416 0.0001 0.09714 0.65636 -0.82159 -0 -0 -0.80005 0.20552 0 0 -0.58957 0 0 -0.06366 0.02225 0.18611 0 -1.07905 0 -2.4119 -0.43155 1.66067 -2.86966
SER_139 -1.66008 0.12941 1.83082 -0.03015 0.04403 0.03135 0.57313 -0.83779 -0.01568 -0.08984 -0.05986 -0.03659 0 0 0 0 0 0.16067 0.0034 0.09322 0 0.08696 0.60054 -0.77834 -0.27676 0.67556 0.44402
GLY_140 -3.50248 0.18838 2.77415 -0.00041 0 0 1.4374 -1.6648 -0.00118 -0.00317 -0.08782 -0.20538 0 0 0 0 0 -0.10263 0 0 0 -1.53672 0 0.83697 0.56261 0.51742 -0.78766
THR_141 -7.15033 1.27654 2.9934 -0.18187 0.13873 0.06897 1.59437 -2.23875 -0.02291 -0.18131 -0.13212 -0.36723 0 0 0 0 0 -0.02769 0.00777 0.19574 0 -0.08343 2.30878 -1.0874 0.5172 0.43488 -1.93666
TRP_142 -9.30501 0.54699 4.34883 -0.93194 0.28077 0.63302 2.88267 -3.06704 -0.0023 -0.0074 -4.37946 -0.07554 0 0 -0.52347 0 0 0.01796 0.08625 0 2.77321 -0.33504 0 1.6906 0.2049 0.46511 -4.69687
LEU_143 -5.73315 0.52413 -0.26182 -0.48242 0.28423 0.0978 0.51496 -1.03578 -0.01441 -0.08584 -0.10196 0.1379 0 0 0 0 0 -0.015 0.11316 0.66143 0 -0.34775 0 0.18072 -0.00632 0.39914 -5.17099
THR_144 -5.31443 0.72015 3.77204 -0.24113 0.45996 0.10963 2.10928 -2.27739 -0.01186 -0.08979 -3.46285 -1.1469 0 0 -0.4087 0 0 0.05954 0.05248 1.57104 0 -0.20216 2.30161 -1.0874 -0.07531 0.50954 -2.65267
TYR_145 -5.97614 1.1579 1.0895 -0.95534 0.0966 0.60894 0.64893 -1.17368 -0.02688 -0.1646 -0.50691 -0.28375 0 0 0 0 0 0.02895 0.32868 0 1.66876 -0.37464 0.00046 1.2797 -0.05894 1.08501 -1.52745
THR_146 -3.14847 0.13337 2.62203 -0.22349 0.21652 0.10575 1.55711 -1.44054 -0.00139 -0.0244 -1.49228 -1.35264 0 0 0 0 0 -0.00509 0.03357 1.31771 0 -0.08102 2.29994 -1.0874 -0.0143 0.95745 0.37244
GLY_147 -1.69609 0.12036 0.89347 -0.00194 0 0 0.15441 -0.60797 -0 -0 -0.40143 -0.34485 0 0 0 0 0 -0.03799 0 0 0 -1.51475 0 0.83697 0.46999 0.32065 -1.80917
ALA_148 -2.58389 0.06676 1.4175 -0.02059 0 0 0.05778 -0.90667 -0 -0 -0.10169 -0.39387 0 0 0 0 0 0.06136 0 0 0 -0.49715 0 1.8394 0.41177 0.19262 -0.45666
ILE_149 -5.98726 0.58155 1.57659 -0.62999 0.42803 0.12255 0.37669 -1.25926 -0 -0 -0.13543 0.43695 0 0 0 0 0 -0.0711 0.00894 0.89112 0 -0.51517 0 0.73287 -0.26077 0.31092 -3.39277
LYS_150 -2.58028 0.13488 1.67374 -0.49498 0.17568 0.28256 0.17419 -0.96727 -0.01104 -0.03566 -0.1553 0.17127 0 0 0 0 0 -0.00258 0.06485 1.76936 0 -0.06987 0 -1.5107 -0.25073 0.28406 -1.34783
LEU_151 -4.96002 0.75765 -0.23645 -0.49834 0.39733 0.11811 0.27121 -0.80979 -0.00283 -0.04676 0.32956 0.06278 0 0 0 0 0 0.00941 0.08002 1.91474 0 -0.30625 0 0.18072 -0.0214 0.39747 -2.36287
ASP_152 -3.98417 0.48321 5.63844 -0.19864 0.06648 0.62197 2.60546 -2.44713 -0.03299 -0.24917 -2.97139 -1.45182 0 0 -0.7062 0 0 -0.07428 2e-05 0 2.30979 -0.48066 0 -2.3716 -0.1803 0.53185 -2.89112
ASP_153 -3.64768 0.44455 4.97429 -0.2063 0.03188 0.66838 1.75169 -2.15037 -0.00283 -0.04676 -3.01214 -3.04733 0 0 0 0 0 -0.06443 0.17285 0 3.6186 -0.04917 0 -2.3716 -0.16493 0.38223 -2.71908
LYS_154 -3.32905 0.55326 5.46859 -0.64608 0.20004 0.69657 2.1426 -2.11501 -0 -0 -4.95421 -0.02318 0 0 -0.7062 0 0 -0.02078 0.12797 1.99628 0 0.01012 0 -1.5107 -0.22318 0.3846 -1.94836
ASP_155 -5.92978 0.93785 8.57077 -0.1708 0.02368 0.52516 3.64995 -3.48518 -0.03425 -0.22942 -5.88951 -1.15241 0 0 -0.94751 -0.92019 0 -0.05432 0.0013 0 3.14765 -0.17545 0 -2.3716 -0.44386 1.1329 -3.81502
PRO_156 -2.49075 0.46198 2.25569 -0.06867 0 0.04278 0.86871 -0.90975 -0 -0 0.32842 0.58357 0 0 0 0 0 -0.23965 0.05957 0.225 0 -0.8374 0 -2.4119 -0.03013 1.17293 -0.98959
ASN_157 -6.30772 0.63857 6.7436 -0.22491 0.0459 0.36562 3.33955 -3.13072 -0.01481 -0.07015 -3.91227 -0.65675 0 0 -1.42315 0 0 -0.02521 0.1857 0 2.21246 -0.71991 0 -0.93687 0.39334 0.65947 -2.83826
PHE_158 -8.16268 0.92034 4.94472 -0.80191 0.02668 0.2398 2.72948 -3.04665 -0.00982 -0.07271 -2.52007 -0.05984 0 0 0 0 0 0.00214 0.01354 0 1.77969 -0.44422 0 1.0402 0.17863 0.55868 -2.68399
LYS_159 -3.82253 0.19605 3.7019 -0.44606 0.09374 0.26695 1.18312 -1.82798 -0 -0 -1.11164 -0.16769 0 0 0 0 0 0.04983 0.0022 1.92096 0 -0.06035 0 -1.5107 -0.09223 0.25576 -1.36867
ASP_160 -5.59851 0.33994 6.91916 -0.11385 0.00141 0.34113 1.82938 -3.02462 -0 -0 -2.47383 -0.71851 0 0 0 0 0 0.18458 0.05845 0 2.49166 -0.2382 0 -2.3716 -0.26637 0.2477 -2.39209
GLN_161 -8.74814 0.96681 7.73078 -0.29827 0.14013 0.26309 3.37535 -3.80203 -0.00758 -0.0887 -3.96463 -0.56427 0 0 0 -1.00272 0 -0.02152 0.36636 0 2.7341 -0.07402 0 -0.18838 -0.26321 0.47466 -2.97218
VAL_162 -6.45185 0.49722 4.48209 -0.32185 0.28262 0.07422 2.42785 -2.78281 -0 -0 -2.70789 -0.16011 0 0 0 0 0 -0.07039 0.01266 0.06759 0 -0.35824 0 1.9342 -0.13103 0.52889 -2.67684
ILE_163 -5.80515 0.26763 5.1101 -0.49795 0.34481 0.10159 2.31986 -2.57903 -0.00476 -0.03825 -1.68658 0.01214 0 0 0 0 0 -0.05597 0.01523 0.49236 0 -0.44189 0 0.73287 0.02395 0.39475 -1.29428
LEU_164 -7.45059 0.54801 4.48875 -0.4904 0.24245 0.11804 2.46848 -2.70887 -0 -0 -2.28523 0.21958 0 0 0 0 0 0.04822 0.10709 0.3845 0 -0.26789 0 0.18072 -0.09837 0.42661 -4.0689
LEU_165 -7.59211 0.84896 3.81918 -0.4851 0.21079 0.11413 2.60124 -2.70273 -0.01741 -0.14446 -2.21152 0.21944 0 0 0 0 0 0.00704 0.01588 0.35074 0 -0.28602 0 0.18072 -0.28256 0.62158 -4.73221
ASN_166 -3.84299 0.15937 4.37277 -0.17395 0.03208 0.26478 1.74422 -2.19905 -0.00439 -0.0195 -1.05119 -0.32459 0 0 0 0 0 0.06092 0.01005 0 1.46908 0.30574 0 -0.93687 -0.13835 0.52537 0.25349
LYS_167 -4.14202 0.18485 4.17977 -0.30213 0.02649 0.13303 1.52753 -2.00984 -0 -0 -0.61899 -0.02375 0 0 0 0 0 -0.04015 0.04157 1.83337 0 -0.06338 0 -1.5107 -0.12168 0.25197 -0.65406
HIS_168 -10.383 0.93924 6.94385 -0.39992 0.00573 0.47917 4.43944 -4.07779 -0 -0 -4.89765 -0.16045 0 0 -1.11487 -0.5632 0 -0.04277 0.02516 0 1.93929 -0.08016 0 -0.45461 -0.14279 0.7822 -6.76312
ILE_169 -5.20104 0.6211 3.7057 -0.47605 0.35763 0.10305 1.7247 -2.12507 -0.0218 -0.16395 -0.98042 0.27145 0 0 0 0 0 -0.0499 0.04018 0.33549 0 -0.43427 0 0.73287 -0.24616 0.92477 -0.88173
ASP_170 -4.7864 0.55104 4.78877 -0.11289 0.03368 0.35441 2.52301 -2.39232 -0.0231 -0.13867 -3.73736 -0.67172 0 0 0 -0.49736 0 -0.06755 0.07584 0 2.83067 -0.49038 0 -2.3716 -0.42944 0.61997 -3.9414
ALA_171 -5.07696 0.88929 3.37868 -0.02385 0 0 2.1653 -2.51153 -0.01843 -0.09193 -1.01541 -0.37231 0 0 0 0 0 -0.08903 0 0 0 -0.37418 0 1.8394 -0.53624 0.54725 -1.28996
TYR_172 -9.12234 1.39015 4.29035 -0.94627 0.15466 0.39082 1.72707 -2.9506 -0.01909 -0.14165 -2.03212 -0.36693 0 0 0 -0.49736 0 -0.21537 0.30278 0 2.08333 0.33968 0.25577 1.2797 -0.15154 0.5168 -3.71219
LYS_173 -2.9267 0.54602 2.88654 -0.455 0.11366 0.29136 1.35338 -1.46075 -0 -0 -0.59517 -0.27359 0 0 0 0 0 -0.08471 0.00515 2.07272 0 -0.08025 0 -1.5107 0.09072 0.40034 0.37302
THR_174 -2.44137 0.23642 2.3984 -0.13513 0.0864 0.08856 1.01174 -1.21661 -0 -0 -1.1527 -1.00166 0 0 0 0 0 -0.06024 0.01459 0.03947 0 -0.35414 2.25866 -1.0874 -0.13892 0.23075 -1.22318
PHE_175 -7.5844 1.107 2.99515 -0.52076 0.32657 0.20058 1.5731 -2.25638 -0.01909 -0.14165 -1.32304 -0.05381 0 0 0 0 0 0.12166 0.11757 0 3.70932 -0.0564 0 1.0402 -0.11448 0.91495 0.03609
PRO_176 -2.35326 0.65155 1.76044 -0.12899 0.00053 0.0959 0.41798 -0.63993 -0 -0 0.03645 0.21581 0 0 0 0 0 0.01796 0.02905 0.13581 0 -1.17319 0 -2.4119 -0.25172 1.40146 -2.19606
PRO_177 -1.38618 0.24699 1.03348 -0.18165 0.00071 0.12569 0.24918 -0.44956 -0 -0 -0.13419 0.14183 0 0 0 0 0 -0.0031 0.00032 0.63659 0 -1.07727 0 -2.4119 -0.40508 0.8079 -2.80624
THR_178 -2.4112 0.10504 2.70461 -0.11871 0.07554 0.07418 0.69424 -1.06535 -0 -0 -1.42706 -0.58357 0 0 0 0 0 -0.0117 0.00278 0.07598 0 -0.53728 2.31009 -1.0874 -0.36459 0.33097 -1.2334
GLU_179 -4.12517 0.61234 5.00621 -0.65742 0.3938 1.87626 1.51065 -1.79032 -0.01228 -0.07014 -2.75407 -2.67789 0 0 0 -0.8558 0 -0.03792 0.14206 0 4.52537 0.14405 0 -2.7348 -0.22242 0.93141 -0.79611
PRO_180 -3.04856 0.50857 3.3649 -0.12441 0.00282 0.09068 1.69005 -1.37174 -0.00514 -0.01669 -1.33153 0.23854 0 0 0 0 0 -0.0696 0.00723 0.16666 0 -1.09798 0 -2.4119 -0.47516 1.12048 -2.76279
LYS_181 -2.58286 0.33122 2.81805 -0.44018 0.09169 0.24954 1.13296 -1.26497 -0.01193 -0.05645 -0.46592 -0.08358 0 0 0 0 0 0.03858 0.00173 0.86028 0 -0.07462 0 -1.5107 0.96457 0.70725 0.70467
LYS_182 -2.85957 0.28275 4.52482 -0.49228 0.10264 0.33049 1.78881 -1.75289 -0 -0 -2.50919 0.41103 0 0 0 -0.8075 0 -0.09489 0.17468 1.91763 0 -0.02653 0 -1.5107 1.06139 0.5622 1.1029
ASP_183 -4.08312 0.51019 5.86725 -0.11513 0.01681 0.35417 2.27569 -2.20709 -0.01228 -0.07014 -4.57927 -0.19624 0 0 0 -0.8075 0 -0.03453 0.0326 0 2.30692 -0.31902 0 -2.3716 -0.6579 0.3874 -3.70282
LYS_184 -5.22749 0.54248 6.74106 -0.38898 0.12618 0.13454 3.04882 -2.6701 -0.01708 -0.07314 -5.44699 0.10168 0 0 0 -0.75954 0 -0.00295 0.12722 2.59615 0 -0.0171 0 -1.5107 -0.15114 0.41749 -2.42956
LYS_185 -3.80428 0.38562 4.89615 -0.46952 0.17739 0.24428 2.10832 -2.18156 -0 -0 -3.21116 0.32164 0 0 0 -1.40942 0 -0.01709 0.04868 2.80384 0 0.14613 0 -1.5107 0.0132 0.55191 -0.90659
LYS_186 -1.76617 0.17268 2.01604 -0.3929 0.04926 0.18809 0.78475 -0.91278 -0.01575 -0.14969 0.46678 -0.0882 0 0 0 0 0 0.0077 0.00095 1.88048 0 0.06296 0 -1.5107 -0.21111 0.4001 0.98252
LYS_187 -3.99574 0.22369 3.60125 -0.33679 0.05214 0.20623 0.58737 -1.66027 -0 -0 -0.34218 -0.26712 0 0 0 0 0 0.02575 0.00504 1.48841 0 0.23754 0 -1.5107 0.37933 0.17006 -1.13598
ALA_188 -4.90438 0.38235 4.74903 -0.02158 0 0 2.06671 -2.6378 -0.03427 -0.29802 -3.15772 -0.21713 0 0 0 0 0 0.12048 0 0 0 0.15882 0 1.8394 0.51451 0.27487 -1.16473
ASP_189 -3.62227 0.6937 6.3991 -0.08684 0.00256 0.27468 2.79896 -2.59747 -0.03812 -0.30833 -5.76726 -0.44425 0 0 0 -0.75954 0 -0.19807 0.12408 0 2.00551 0.13595 0 -2.3716 0.87748 0.37286 -2.50888
GLU_190 -1.99839 0.16103 2.59686 -0.46407 0.17315 1.40991 0.70475 -1.15354 -0.03217 -0.25391 0.04043 -2.86781 0 0 0 0 0 -0.07251 0.06752 0 3.69063 -0.24973 0 -2.7348 0.44535 0.30284 -0.23445
THR_191 -3.79493 0.30268 4.69446 -0.133 0.05907 0.07414 2.00645 -2.21994 -0 -0 -2.13728 -0.13368 0 0 0 0 0 0.08577 0.01297 0.01179 0 -0.27463 4.12096 -1.0874 -0.56919 0.30021 1.31844
GLN_192 -5.40462 0.13406 6.78554 -0.66987 0.0788 0.45643 2.67087 -2.92688 -0.02486 -0.12738 -2.52685 -0.17084 0 0 -1.07396 -0.58625 0 -0.07525 0.16567 0 2.79052 0.16829 0 -0.18838 -0.19624 0.50863 -0.21257
ALA_193 -2.35011 0.05153 2.37222 -0.02321 0 0 1.30601 -1.18083 -0.01542 -0.15639 -1.64557 -0.193 0 0 -1.93558 0 0 0.28487 0 0 0 -0.06735 0 1.8394 -0.16192 0.45802 -1.41732
LEU_194 -4.10279 0.63581 1.8693 -0.64473 0.22781 0.23074 0.96262 -1.11165 -5e-05 -0.00094 -0.89885 0.07447 0 0 0 0 0 -0.05088 0.06001 0.92861 0 -0.08504 0 0.18072 0.38311 0.96426 -0.37748
PRO_195 -4.14314 0.41785 3.37338 -0.17868 0.04782 0.12529 1.83821 -1.38034 -0.00021 -0.00282 -1.98501 0.06627 0 0 0 0 0 0.10302 0.00766 0.17001 0 -0.82015 0 -2.4119 0.88054 1.03191 -2.86028
GLN_196 -4.30935 0.4096 4.24653 -0.83455 0.10067 0.87247 1.8972 -1.93978 -0.01002 -0.0766 -1.73934 -0.82065 0 0 0 0 0 -0.06101 0.00221 0 2.74731 -0.03629 0 -0.18838 0.36047 0.30913 0.92961
ARG_197 -4.1939 0.41092 4.74483 -1.47284 0.32761 1.39213 1.92818 -2.1097 -0.022 -0.09367 -1.80149 -0.93962 0 0 0 -1.18629 0 -0.02594 0.04488 3.21745 0 -0.14704 0 -1.2888 -0.15618 0.51955 -0.85194
GLN_198 -6.17862 0.56599 6.29068 -0.63903 0.09676 0.73056 2.83112 -2.8729 -0 -0 -2.43365 -0.50995 0 0 0 -0.69875 0 0.28015 0.16787 0 2.52145 -0.17907 0 -0.18838 -0.32629 0.59 0.04792
LYS_199 -6.17921 0.51087 5.80038 -0.44467 0.05374 0.27576 2.44856 -2.67945 -0.01835 -0.14558 -1.11282 0.02829 0 0 0 0 0 0.18279 0.05021 2.28043 0 -0.02091 0 -1.5107 -0.13587 0.42427 -0.19226
LYS_200 -3.93537 0.41855 4.63123 -0.40837 0.06148 0.20385 2.16542 -2.24826 -0.00023 -0.00286 -2.04612 -0.02664 0 0 0 0 0 0.13122 0.00206 1.89868 0 -0.00786 0 -1.5107 0.16405 0.51261 0.00274
GLN_201 -5.48046 0.51679 5.5137 -0.86821 0.17353 0.94401 2.54845 -2.58335 -0.02318 -0.10613 -1.78828 -0.93205 0 0 0 -1.18629 0 0.02413 0.11591 0 2.91835 -0.22726 0 -0.18838 0.03613 0.64885 0.05627
GLN_202 -4.75351 0.33892 4.85129 -0.66977 0.09793 0.71064 2.33752 -2.21423 -0 -0 -2.65747 -0.47541 0 0 0 -0.69875 0 -0.07634 0.00853 0 2.4726 -0.16869 0 -0.18838 -0.39381 0.47587 -1.00306
THR_203 -6.41195 0.81172 4.66991 -0.13692 0.13924 0.07766 2.53491 -2.79462 -0.0095 -0.12926 -3.44522 -0.07694 0 0 0 0 0 -0.05227 0.15934 0.03008 0 -0.46992 4.24271 -1.0874 -0.40801 0.25114 -2.10531
VAL_204 -3.07285 0.17916 2.43181 -0.2882 0.19285 0.06722 1.01179 -1.48892 -2e-05 -5e-05 -0.31771 -0.23738 0 0 0 0 0 -0.04143 1e-05 0.1116 0 -0.38077 0 1.9342 -0.32293 0.23955 0.01794
THR_205 -4.106 0.25846 2.22662 -0.11184 0.08573 0.08101 1.37567 -1.3928 -0.0095 -0.12926 0.48362 -1.07432 0 0 -0.65973 0 0 -0.00202 0.27584 0.16294 0 -0.6757 2.49846 -1.0874 -0.30209 0.22706 -1.87527
LEU_206 -1.40761 0.04752 0.9688 -0.51475 0.23589 0.15308 0.1838 -0.47791 -0 -0 0.18052 0.04479 0 0 0 0 0 0.02915 0.03451 0.21699 0 -0.02199 0 0.18072 -0.36936 0.24059 -0.27525
LEU_207 -4.57662 0.77319 1.67839 -0.47813 0.24174 0.09431 1.13912 -1.06683 -0 -0 -0.21486 0.23326 0 0 -0.65973 0 0 -0.01928 0.36403 0.64301 0 -0.27693 0 0.18072 -0.3602 0.80964 -1.49515
PRO_208 -3.45481 0.63841 3.34682 -0.1971 0.00417 0.14182 1.50495 -1.40615 -0 -0 -1.03288 0.00149 0 0 0 0 0 0.02945 0.00293 0.34127 0 -0.8198 0 -2.4119 -0.31781 0.94263 -2.68652
ALA_209 -2.45685 0.43354 1.94114 -0.02393 0 0 1.33107 -1.17022 -0.01481 -0.11818 -0.87829 -0.38121 0 0 0 0 0 -0.13943 0 0 0 -0.36889 0 1.8394 -0.21502 0.34481 0.12314
ALA_210 -2.10696 0.33739 2.10899 -0.02436 2e-05 0 0.82104 -1.14239 -0 -0 0.36172 -0.38582 0 0 0 0 0 -0.08588 0 0 0 -0.3294 0 1.8394 -0.35137 0.22978 1.27218
ASP_211 -5.16389 0.63547 5.65691 -0.11825 0.01737 0.3675 2.77596 -2.57543 -0.00354 -0.03985 -3.66817 -0.1952 0 0 0 0 0 0.00362 0.01301 0 2.26639 -0.32212 0 -2.3716 -0.70578 0.38285 -3.04475
LEU_212 -8.41922 1.05455 2.28419 -0.50036 0.21856 0.11732 2.59369 -2.39578 -0 -0 -2.32476 0.26607 0 0 0 0 0 -0.06273 0.0655 0.30224 0 -0.27643 0 0.18072 -0.59093 0.51208 -6.97529
ASP_213 -4.41957 0.38465 6.47325 -0.2446 0.00375 0.79509 2.4882 -2.81969 -0.04416 -0.20423 -4.68378 0.09995 0 0 0 -0.52629 0 -0.04885 0.03844 0 3.31822 0.09116 0 -2.3716 -0.37259 0.34714 -1.69551
ASP_214 -4.12719 0.32876 5.15347 -0.11121 0.00156 0.34015 2.05939 -2.41153 -0.00077 -0.01439 -1.63961 -0.55394 0 0 0 0 0 0.05766 0.05573 0 2.55486 -0.19036 0 -2.3716 -0.32191 0.25132 -0.93962
PHE_215 -9.25037 1.00953 4.23986 -0.60079 0.02829 0.24928 2.50714 -2.82669 -0.015 -0.15047 -2.26004 -0.04285 0 0 0 0 0 0.12541 0.27089 0 2.38314 0.12643 0 1.0402 -0.21516 0.39678 -2.98441
SER_216 -4.68335 0.25279 5.46849 -0.02581 0 0.06016 2.56844 -2.5649 -0.00277 -0.02545 -2.38509 -0.59645 0 0 0 0 0 0.07035 0.00245 0.65751 0 0.34334 0.60014 -0.77834 0.04282 0.34553 -0.65016
LYS_217 -5.45394 0.31226 7.631 -0.34068 0.03315 0.17863 3.51055 -3.30642 -0.04833 -0.29111 -5.45046 0.29347 0 0 0 -0.52629 0 0.01919 0.08211 2.33476 0 -0.03262 0 -1.5107 -0.12298 0.3292 -2.35922
GLN_218 -5.36089 0.31139 5.76649 -0.26837 0.03865 0.19442 2.56539 -2.79979 -0.02207 -0.23927 -2.14773 -0.51303 0 0 -0.52871 0 0 0.18608 0.0243 0 2.88153 -0.09611 0 -0.18838 -0.37737 0.48342 -0.09005
LEU_219 -9.42925 1.33292 5.67512 -0.70644 0.23438 0.29843 3.31818 -3.64155 -0.02714 -0.14943 -1.93846 0.10697 0 0 0 0 0 0.02757 0.0539 0.83828 0 -0.22258 0 0.18072 -0.16403 0.70495 -3.50745
GLN_220 -7.52165 0.51553 6.793 -0.28251 0.06245 0.22722 2.58957 -2.9233 -0.04471 -0.36349 -2.08245 -0.47618 0 0 -0.57256 0 0 -0.06274 0.06093 0 2.90827 -0.15723 0 -0.18838 -0.15007 0.62032 -1.04801
GLN_221 -2.77589 0.15439 3.46625 -0.69587 0.10469 0.75867 1.0655 -1.57354 -0.00736 -0.12075 -1.2437 -0.52914 0 0 0 0 0 -0.07581 0.00629 0 2.27653 -0.21063 0 -0.18838 -0.43189 0.32777 0.30712
SER_222 -4.47392 0.22321 5.50729 -0.02737 0.00013 0.01796 2.47002 -2.48951 -0.01355 -0.06583 -2.69204 -0.20494 0 0 -0.52871 0 0 -0.00626 0.04998 1.15247 0 -0.41595 1.92608 -0.77834 -0.58212 0.28265 -0.64875
MET_223 -1.52104 0.20562 2.00526 -0.30966 0.08293 0.0332 0.32475 -0.87213 -0.01568 -0.08984 0.55804 0.09025 0 0 0 0 0 -0.04898 0.01428 1.39113 0 0.19542 0 0.60916 -0.5859 0.19255 2.25936
SER_224 -2.37517 0.27474 3.38115 -0.02936 0.01487 0.02868 1.49576 -1.48649 -0.01828 -0.1618 -0.72853 -0.04216 0 0 0 0 0 -0.05389 0.00015 0.06883 0 0.11568 0.62133 -0.77834 -0.23726 0.24123 0.33115
SER_225 -5.34551 0.89903 5.19549 -0.02868 0.00162 0.04455 2.50493 -2.4528 -0.00813 -0.15532 -1.69914 -0.94732 0 0 -1.12624 0 0 -0.08722 0.03826 0.15765 0 -0.28381 0.61558 -0.77834 -0.2178 0.5044 -3.1688
ALA_226 -3.54597 0.32139 2.40855 -0.02654 0.00259 0 1.27267 -1.59249 -0 -0 0.31444 -0.42465 0 0 0 0 0 -0.055 0 0 0 -0.0111 0 1.8394 -0.60964 0.44292 0.33655
ASP_227 -3.01955 0.17333 4.29467 -0.10337 0.01031 0.28271 1.87214 -1.86332 -0.01898 -0.16976 -2.4191 -0.27911 0 0 -0.52347 0 0 -0.0497 0.03914 0 1.90709 0.04971 0 -2.3716 -0.60153 0.2163 -2.57405
SER_228 -1.63889 0.0458 1.64835 -0.02695 0 0.06189 0.46962 -0.77784 -0.00442 -0.04027 -0.09803 -0.60702 0 0 0 0 0 0.04287 0.01078 0.18742 0 -0.44064 0.60196 -0.77834 -0.53111 0.16079 -1.71403
THR_229 -3.94409 0.29385 2.98427 -0.1848 0.069 0.06721 1.67582 -1.59619 -0.00442 -0.04027 -1.47107 -1.06867 0 0 0 -0.77587 0 0.05054 0.05969 0.90156 0 -0.74006 2.38479 -1.0874 -0.20861 0.31081 -2.32391
GLN_230 -3.91428 0.21878 2.83896 -0.70876 0.13416 0.74472 1.34264 -1.28843 -0.01542 -0.15639 -2.30905 -0.5124 0 0 0 -1.05703 0 -0.06262 0.17599 0 2.27589 -0.2132 0 -0.18838 -0.31228 0.53293 -2.47415
ALA:CtermProteinFull_231 -3.65918 0.41006 2.7028 -0.03625 4e-05 0 1.23275 -1.55831 -0.04364 -0.27955 -2.07911 -0.24283 0 0 -0.4087 0 0 0 0 0 0 0 0 1.8394 -0.33551 0.38175 -2.07626
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

