REMARK ID 14010 DOMAINID 14398 MODEL 1 SSGCID - MygeA.20078.a Uncharacterized protein MG294  MG_294
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 441.069 tmscore: 0.69608 6e9cA_201 prob: 100 ident: 8.17
ATOM      1  N   MET A   1      13.809  18.896 -10.344  1.00 16.710          N  
ATOM      2  CA  MET A   1      14.220  18.153 -11.530  1.00 16.500          C  
ATOM      3  C   MET A   1      14.823  16.819 -11.110  1.00 16.320          C  
ATOM      4  O   MET A   1      15.289  16.680  -9.982  1.00 16.380          O  
ATOM      5  CB  MET A   1      15.192  18.993 -12.375  1.00 23.180          C  
ATOM      6  CG  MET A   1      15.613  18.363 -13.718  1.00 23.180          C  
ATOM      7  SD  MET A   1      14.207  18.165 -14.845  1.00 23.180          S  
ATOM      8  CE  MET A   1      14.803  16.899 -15.951  1.00 23.180          C  
ATOM      9 1H   MET A   1      14.102  19.859 -10.427  1.00 20.050          H  
ATOM     10 2H   MET A   1      12.803  18.856 -10.253  1.00 20.050          H  
ATOM     11 3H   MET A   1      14.238  18.483  -9.528  1.00 20.050          H  
ATOM     12  HA  MET A   1      13.336  17.937 -12.128  1.00 19.800          H  
ATOM     13 1HB  MET A   1      14.743  19.961 -12.591  1.00 27.820          H  
ATOM     14 2HB  MET A   1      16.103  19.176 -11.802  1.00 27.820          H  
ATOM     15 1HG  MET A   1      16.323  19.037 -14.195  1.00 27.820          H  
ATOM     16 2HG  MET A   1      16.120  17.410 -13.594  1.00 27.820          H  
ATOM     17 1HE  MET A   1      14.043  16.683 -16.700  1.00 27.820          H  
ATOM     18 2HE  MET A   1      15.710  17.245 -16.442  1.00 27.820          H  
ATOM     19 3HE  MET A   1      15.021  15.990 -15.389  1.00 27.820          H  
ATOM     20  N   ILE A   2      14.759  15.844 -12.007  1.00 16.230          N  
ATOM     21  CA  ILE A   2      15.257  14.488 -11.794  1.00 16.200          C  
ATOM     22  C   ILE A   2      16.246  14.099 -12.881  1.00 15.790          C  
ATOM     23  O   ILE A   2      16.549  14.887 -13.773  1.00 16.030          O  
ATOM     24  CB  ILE A   2      14.110  13.458 -11.759  1.00 22.690          C  
ATOM     25  CG1 ILE A   2      13.362  13.445 -13.142  1.00 22.690          C  
ATOM     26  CG2 ILE A   2      13.177  13.802 -10.589  1.00 22.690          C  
ATOM     27  CD1 ILE A   2      12.380  12.300 -13.329  1.00 22.690          C  
ATOM     28  H   ILE A   2      14.356  16.061 -12.910  1.00 19.480          H  
ATOM     29  HA  ILE A   2      15.782  14.453 -10.846  1.00 19.440          H  
ATOM     30  HB  ILE A   2      14.514  12.463 -11.599  1.00 27.230          H  
ATOM     31 1HG1 ILE A   2      12.822  14.381 -13.261  1.00 27.230          H  
ATOM     32 2HG1 ILE A   2      14.098  13.365 -13.945  1.00 27.230          H  
ATOM     33 1HG2 ILE A   2      12.378  13.092 -10.524  1.00 27.230          H  
ATOM     34 2HG2 ILE A   2      13.746  13.783  -9.663  1.00 27.230          H  
ATOM     35 3HG2 ILE A   2      12.758  14.792 -10.730  1.00 27.230          H  
ATOM     36 1HD1 ILE A   2      11.929  12.373 -14.318  1.00 27.230          H  
ATOM     37 2HD1 ILE A   2      12.908  11.346 -13.244  1.00 27.230          H  
ATOM     38 3HD1 ILE A   2      11.601  12.354 -12.585  1.00 27.230          H  
ATOM     39  N   VAL A   3      16.775  12.893 -12.781  1.00 15.310          N  
ATOM     40  CA  VAL A   3      17.697  12.382 -13.779  1.00 15.010          C  
ATOM     41  C   VAL A   3      17.073  12.298 -15.161  1.00 15.170          C  
ATOM     42  O   VAL A   3      15.883  12.011 -15.312  1.00 15.130          O  
ATOM     43  CB  VAL A   3      18.200  10.985 -13.402  1.00 21.130          C  
ATOM     44  CG1 VAL A   3      18.990  11.034 -12.150  1.00 21.130          C  
ATOM     45  CG2 VAL A   3      17.015  10.064 -13.216  1.00 21.130          C  
ATOM     46  H   VAL A   3      16.485  12.304 -12.018  1.00 18.370          H  
ATOM     47  HA  VAL A   3      18.552  13.058 -13.830  1.00 18.010          H  
ATOM     48  HB  VAL A   3      18.829  10.611 -14.197  1.00 25.360          H  
ATOM     49 1HG1 VAL A   3      19.342  10.045 -11.898  1.00 25.360          H  
ATOM     50 2HG1 VAL A   3      19.842  11.699 -12.279  1.00 25.360          H  
ATOM     51 3HG1 VAL A   3      18.359  11.395 -11.394  1.00 25.360          H  
ATOM     52 1HG2 VAL A   3      17.355   9.107 -12.978  1.00 25.360          H  
ATOM     53 2HG2 VAL A   3      16.366  10.415 -12.425  1.00 25.360          H  
ATOM     54 3HG2 VAL A   3      16.468  10.013 -14.120  1.00 25.360          H  
ATOM     55  N   THR A   4      17.908  12.516 -16.163  1.00 15.510          N  
ATOM     56  CA  THR A   4      17.529  12.439 -17.555  1.00 15.770          C  
ATOM     57  C   THR A   4      18.323  11.323 -18.153  1.00 15.120          C  
ATOM     58  O   THR A   4      19.122  10.682 -17.467  1.00 14.850          O  
ATOM     59  CB  THR A   4      17.895  13.705 -18.343  1.00 21.970          C  
ATOM     60  OG1 THR A   4      19.339  13.777 -18.479  1.00 21.970          O  
ATOM     61  CG2 THR A   4      17.391  14.926 -17.590  1.00 21.970          C  
ATOM     62  H   THR A   4      18.867  12.756 -15.957  1.00 18.610          H  
ATOM     63  HA  THR A   4      16.466  12.218 -17.645  1.00 18.920          H  
ATOM     64  HB  THR A   4      17.443  13.675 -19.332  1.00 26.370          H  
ATOM     65  HG1 THR A   4      19.672  13.098 -19.164  1.00 26.370          H  
ATOM     66 1HG2 THR A   4      17.651  15.826 -18.143  1.00 26.370          H  
ATOM     67 2HG2 THR A   4      16.311  14.856 -17.491  1.00 26.370          H  
ATOM     68 3HG2 THR A   4      17.839  14.973 -16.599  1.00 26.370          H  
ATOM     69  N   THR A   5      18.115  11.082 -19.427  1.00 15.020          N  
ATOM     70  CA  THR A   5      18.884  10.074 -20.098  1.00 14.570          C  
ATOM     71  C   THR A   5      20.222  10.681 -20.454  1.00 14.550          C  
ATOM     72  O   THR A   5      20.432  11.892 -20.273  1.00 14.380          O  
ATOM     73  CB  THR A   5      18.203   9.565 -21.378  1.00 20.580          C  
ATOM     74  OG1 THR A   5      18.134  10.584 -22.363  1.00 20.580          O  
ATOM     75  CG2 THR A   5      16.819   9.140 -21.036  1.00 20.580          C  
ATOM     76  H   THR A   5      17.441  11.621 -19.952  1.00 18.020          H  
ATOM     77  HA  THR A   5      19.054   9.238 -19.421  1.00 17.480          H  
ATOM     78  HB  THR A   5      18.768   8.744 -21.785  1.00 24.690          H  
ATOM     79  HG1 THR A   5      18.284  10.150 -23.243  1.00 24.690          H  
ATOM     80 1HG2 THR A   5      16.319   8.758 -21.928  1.00 24.690          H  
ATOM     81 2HG2 THR A   5      16.867   8.384 -20.286  1.00 24.690          H  
ATOM     82 3HG2 THR A   5      16.263   9.984 -20.649  1.00 24.690          H  
ATOM     83  N   LYS A   6      21.143   9.829 -20.916  1.00 14.890          N  
ATOM     84  CA  LYS A   6      22.449  10.283 -21.378  1.00 15.050          C  
ATOM     85  C   LYS A   6      22.390  10.552 -22.885  1.00 14.460          C  
ATOM     86  O   LYS A   6      23.108  11.401 -23.413  1.00 14.260          O  
ATOM     87  CB  LYS A   6      23.520   9.235 -21.077  1.00 21.010          C  
ATOM     88  CG  LYS A   6      23.812   9.022 -19.589  1.00 21.010          C  
ATOM     89  CD  LYS A   6      24.922   7.976 -19.391  1.00 21.010          C  
ATOM     90  CE  LYS A   6      25.256   7.750 -17.912  1.00 21.010          C  
ATOM     91  NZ  LYS A   6      26.355   6.747 -17.736  1.00 21.010          N  
ATOM     92  H   LYS A   6      20.899   8.853 -20.981  1.00 17.870          H  
ATOM     93  HA  LYS A   6      22.701  11.217 -20.874  1.00 18.060          H  
ATOM     94 1HB  LYS A   6      23.220   8.280 -21.505  1.00 25.210          H  
ATOM     95 2HB  LYS A   6      24.451   9.529 -21.564  1.00 25.210          H  
ATOM     96 1HG  LYS A   6      24.120   9.968 -19.141  1.00 25.210          H  
ATOM     97 2HG  LYS A   6      22.906   8.688 -19.091  1.00 25.210          H  
ATOM     98 1HD  LYS A   6      24.598   7.027 -19.820  1.00 25.210          H  
ATOM     99 2HD  LYS A   6      25.824   8.300 -19.910  1.00 25.210          H  
ATOM    100 1HE  LYS A   6      25.560   8.694 -17.462  1.00 25.210          H  
ATOM    101 2HE  LYS A   6      24.373   7.382 -17.399  1.00 25.210          H  
ATOM    102 1HZ  LYS A   6      26.546   6.621 -16.751  1.00 25.210          H  
ATOM    103 2HZ  LYS A   6      26.078   5.863 -18.139  1.00 25.210          H  
ATOM    104 3HZ  LYS A   6      27.192   7.077 -18.197  1.00 25.210          H  
ATOM    105  N   LYS A   7      21.524   9.795 -23.563  1.00 14.330          N  
ATOM    106  CA  LYS A   7      21.299   9.847 -25.000  1.00 13.920          C  
ATOM    107  C   LYS A   7      19.791   9.755 -25.216  1.00 13.650          C  
ATOM    108  O   LYS A   7      19.091   9.127 -24.415  1.00 13.560          O  
ATOM    109  CB  LYS A   7      22.002   8.685 -25.718  1.00 19.650          C  
ATOM    110  CG  LYS A   7      23.540   8.618 -25.558  1.00 19.650          C  
ATOM    111  CD  LYS A   7      24.260   9.734 -26.317  1.00 19.650          C  
ATOM    112  CE  LYS A   7      25.774   9.598 -26.191  1.00 19.650          C  
ATOM    113  NZ  LYS A   7      26.496  10.721 -26.864  1.00 19.650          N  
ATOM    114  H   LYS A   7      20.982   9.126 -23.048  1.00 17.200          H  
ATOM    115  HA  LYS A   7      21.644  10.803 -25.393  1.00 16.700          H  
ATOM    116 1HB  LYS A   7      21.594   7.743 -25.352  1.00 23.580          H  
ATOM    117 2HB  LYS A   7      21.779   8.733 -26.785  1.00 23.580          H  
ATOM    118 1HG  LYS A   7      23.804   8.684 -24.505  1.00 23.580          H  
ATOM    119 2HG  LYS A   7      23.892   7.658 -25.933  1.00 23.580          H  
ATOM    120 1HD  LYS A   7      23.983   9.701 -27.371  1.00 23.580          H  
ATOM    121 2HD  LYS A   7      23.970  10.701 -25.910  1.00 23.580          H  
ATOM    122 1HE  LYS A   7      26.041   9.589 -25.135  1.00 23.580          H  
ATOM    123 2HE  LYS A   7      26.087   8.657 -26.643  1.00 23.580          H  
ATOM    124 1HZ  LYS A   7      27.494  10.595 -26.755  1.00 23.580          H  
ATOM    125 2HZ  LYS A   7      26.265  10.733 -27.847  1.00 23.580          H  
ATOM    126 3HZ  LYS A   7      26.220  11.597 -26.441  1.00 23.580          H  
ATOM    127  N   GLY A   8      19.271  10.348 -26.281  1.00 13.650          N  
ATOM    128  CA  GLY A   8      17.846  10.181 -26.546  1.00 13.580          C  
ATOM    129  C   GLY A   8      17.546   8.734 -26.941  1.00 13.160          C  
ATOM    130  O   GLY A   8      18.326   8.104 -27.665  1.00 12.760          O  
ATOM    131  H   GLY A   8      19.857  10.885 -26.904  1.00 16.380          H  
ATOM    132 1HA  GLY A   8      17.273  10.449 -25.657  1.00 16.300          H  
ATOM    133 2HA  GLY A   8      17.538  10.855 -27.345  1.00 16.300          H  
ATOM    134  N   PHE A   9      16.359   8.248 -26.555  1.00 13.390          N  
ATOM    135  CA  PHE A   9      15.876   6.895 -26.879  1.00 13.190          C  
ATOM    136  C   PHE A   9      15.663   6.706 -28.371  1.00 12.970          C  
ATOM    137  O   PHE A   9      15.638   5.580 -28.877  1.00 12.720          O  
ATOM    138  CB  PHE A   9      14.547   6.623 -26.160  1.00 18.550          C  
ATOM    139  CG  PHE A   9      13.430   7.489 -26.665  1.00 18.550          C  
ATOM    140  CD1 PHE A   9      12.649   7.118 -27.763  1.00 18.550          C  
ATOM    141  CD2 PHE A   9      13.167   8.701 -26.049  1.00 18.550          C  
ATOM    142  CE1 PHE A   9      11.663   7.948 -28.224  1.00 18.550          C  
ATOM    143  CE2 PHE A   9      12.174   9.520 -26.512  1.00 18.550          C  
ATOM    144  CZ  PHE A   9      11.426   9.145 -27.603  1.00 18.550          C  
ATOM    145  H   PHE A   9      15.780   8.836 -25.972  1.00 16.070          H  
ATOM    146  HA  PHE A   9      16.620   6.173 -26.540  1.00 15.830          H  
ATOM    147 1HB  PHE A   9      14.258   5.597 -26.300  1.00 22.260          H  
ATOM    148 2HB  PHE A   9      14.661   6.786 -25.091  1.00 22.260          H  
ATOM    149  HD1 PHE A   9      12.831   6.178 -28.265  1.00 22.260          H  
ATOM    150  HD2 PHE A   9      13.756   9.009 -25.185  1.00 22.260          H  
ATOM    151  HE1 PHE A   9      11.058   7.659 -29.083  1.00 22.260          H  
ATOM    152  HE2 PHE A   9      11.979  10.471 -26.016  1.00 22.260          H  
ATOM    153  HZ  PHE A   9      10.636   9.797 -27.971  1.00 22.260          H  
ATOM    154  N   LYS A  10      15.515   7.825 -29.061  1.00 13.200          N  
ATOM    155  CA  LYS A  10      15.251   7.883 -30.479  1.00 13.190          C  
ATOM    156  C   LYS A  10      16.338   7.234 -31.322  1.00 12.660          C  
ATOM    157  O   LYS A  10      16.045   6.687 -32.385  1.00 12.550          O  
ATOM    158  CB  LYS A  10      15.064   9.334 -30.898  1.00 18.470          C  
ATOM    159  CG  LYS A  10      13.784   9.949 -30.369  1.00 18.470          C  
ATOM    160  CD  LYS A  10      13.633  11.397 -30.788  1.00 18.470          C  
ATOM    161  CE  LYS A  10      12.348  11.999 -30.225  1.00 18.470          C  
ATOM    162  NZ  LYS A  10      12.194  13.440 -30.595  1.00 18.470          N  
ATOM    163  H   LYS A  10      15.587   8.689 -28.545  1.00 15.840          H  
ATOM    164  HA  LYS A  10      14.318   7.353 -30.665  1.00 15.830          H  
ATOM    165 1HB  LYS A  10      15.904   9.926 -30.535  1.00 22.160          H  
ATOM    166 2HB  LYS A  10      15.055   9.402 -31.985  1.00 22.160          H  
ATOM    167 1HG  LYS A  10      12.931   9.373 -30.730  1.00 22.160          H  
ATOM    168 2HG  LYS A  10      13.795   9.900 -29.283  1.00 22.160          H  
ATOM    169 1HD  LYS A  10      14.485  11.972 -30.424  1.00 22.160          H  
ATOM    170 2HD  LYS A  10      13.610  11.461 -31.876  1.00 22.160          H  
ATOM    171 1HE  LYS A  10      11.495  11.441 -30.611  1.00 22.160          H  
ATOM    172 2HE  LYS A  10      12.363  11.913 -29.139  1.00 22.160          H  
ATOM    173 1HZ  LYS A  10      11.334  13.801 -30.204  1.00 22.160          H  
ATOM    174 2HZ  LYS A  10      12.975  13.969 -30.232  1.00 22.160          H  
ATOM    175 3HZ  LYS A  10      12.167  13.532 -31.601  1.00 22.160          H  
ATOM    176  N   LYS A  11      17.610   7.318 -30.904  1.00 12.470          N  
ATOM    177  CA  LYS A  11      18.646   6.739 -31.755  1.00 12.150          C  
ATOM    178  C   LYS A  11      18.451   5.231 -31.844  1.00 11.740          C  
ATOM    179  O   LYS A  11      18.395   4.657 -32.938  1.00 11.590          O  
ATOM    180  CB  LYS A  11      20.048   7.080 -31.236  1.00 17.140          C  
ATOM    181  CG  LYS A  11      21.180   6.893 -32.272  1.00 17.140          C  
ATOM    182  CD  LYS A  11      21.825   5.501 -32.219  1.00 17.140          C  
ATOM    183  CE  LYS A  11      22.994   5.394 -33.207  1.00 17.140          C  
ATOM    184  NZ  LYS A  11      23.576   4.021 -33.238  1.00 17.140          N  
ATOM    185  H   LYS A  11      17.858   7.752 -30.005  1.00 14.960          H  
ATOM    186  HA  LYS A  11      18.539   7.150 -32.759  1.00 14.580          H  
ATOM    187 1HB  LYS A  11      20.066   8.118 -30.902  1.00 20.570          H  
ATOM    188 2HB  LYS A  11      20.276   6.459 -30.372  1.00 20.570          H  
ATOM    189 1HG  LYS A  11      20.773   7.042 -33.274  1.00 20.570          H  
ATOM    190 2HG  LYS A  11      21.949   7.645 -32.101  1.00 20.570          H  
ATOM    191 1HD  LYS A  11      22.183   5.291 -31.212  1.00 20.570          H  
ATOM    192 2HD  LYS A  11      21.104   4.733 -32.497  1.00 20.570          H  
ATOM    193 1HE  LYS A  11      22.632   5.640 -34.206  1.00 20.570          H  
ATOM    194 2HE  LYS A  11      23.771   6.102 -32.927  1.00 20.570          H  
ATOM    195 1HZ  LYS A  11      24.326   3.977 -33.904  1.00 20.570          H  
ATOM    196 2HZ  LYS A  11      23.919   3.770 -32.329  1.00 20.570          H  
ATOM    197 3HZ  LYS A  11      22.838   3.348 -33.514  1.00 20.570          H  
ATOM    198  N   ARG A  12      18.348   4.591 -30.681  1.00 11.730          N  
ATOM    199  CA  ARG A  12      18.162   3.157 -30.627  1.00 11.560          C  
ATOM    200  C   ARG A  12      16.833   2.745 -31.260  1.00 11.070          C  
ATOM    201  O   ARG A  12      16.780   1.755 -31.996  1.00 10.880          O  
ATOM    202  CB  ARG A  12      18.248   2.665 -29.198  1.00 16.250          C  
ATOM    203  CG  ARG A  12      19.616   2.714 -28.571  1.00 16.250          C  
ATOM    204  CD  ARG A  12      19.601   2.088 -27.220  1.00 16.250          C  
ATOM    205  NE  ARG A  12      20.892   2.201 -26.541  1.00 16.250          N  
ATOM    206  CZ  ARG A  12      21.254   3.191 -25.684  1.00 16.250          C  
ATOM    207  NH1 ARG A  12      20.424   4.176 -25.395  1.00 16.250          N  
ATOM    208  NH2 ARG A  12      22.457   3.166 -25.133  1.00 16.250          N  
ATOM    209  H   ARG A  12      18.402   5.129 -29.827  1.00 14.080          H  
ATOM    210  HA  ARG A  12      18.970   2.691 -31.192  1.00 13.870          H  
ATOM    211 1HB  ARG A  12      17.635   3.293 -28.577  1.00 19.500          H  
ATOM    212 2HB  ARG A  12      17.877   1.657 -29.132  1.00 19.500          H  
ATOM    213 1HG  ARG A  12      20.321   2.168 -29.200  1.00 19.500          H  
ATOM    214 2HG  ARG A  12      19.940   3.752 -28.478  1.00 19.500          H  
ATOM    215 1HD  ARG A  12      18.831   2.545 -26.601  1.00 19.500          H  
ATOM    216 2HD  ARG A  12      19.377   1.028 -27.334  1.00 19.500          H  
ATOM    217  HE  ARG A  12      21.572   1.472 -26.723  1.00 19.500          H  
ATOM    218 1HH1 ARG A  12      19.508   4.212 -25.811  1.00 19.500          H  
ATOM    219 2HH1 ARG A  12      20.707   4.903 -24.754  1.00 19.500          H  
ATOM    220 1HH2 ARG A  12      23.098   2.415 -25.349  1.00 19.500          H  
ATOM    221 2HH2 ARG A  12      22.739   3.897 -24.496  1.00 19.500          H  
ATOM    222  N   LEU A  13      15.782   3.554 -31.060  1.00 11.000          N  
ATOM    223  CA  LEU A  13      14.472   3.241 -31.610  1.00 10.720          C  
ATOM    224  C   LEU A  13      14.575   3.105 -33.118  1.00 10.060          C  
ATOM    225  O   LEU A  13      14.022   2.171 -33.695  1.00  9.730          O  
ATOM    226  CB  LEU A  13      13.476   4.358 -31.243  1.00 15.120          C  
ATOM    227  CG  LEU A  13      11.993   4.235 -31.697  1.00 15.120          C  
ATOM    228  CD1 LEU A  13      11.338   2.970 -31.106  1.00 15.120          C  
ATOM    229  CD2 LEU A  13      11.250   5.488 -31.201  1.00 15.120          C  
ATOM    230  H   LEU A  13      15.872   4.372 -30.452  1.00 13.200          H  
ATOM    231  HA  LEU A  13      14.142   2.294 -31.192  1.00 12.860          H  
ATOM    232 1HB  LEU A  13      13.499   4.519 -30.194  1.00 18.140          H  
ATOM    233 2HB  LEU A  13      13.850   5.264 -31.704  1.00 18.140          H  
ATOM    234  HG  LEU A  13      11.944   4.176 -32.786  1.00 18.140          H  
ATOM    235 1HD1 LEU A  13      10.296   2.913 -31.428  1.00 18.140          H  
ATOM    236 2HD1 LEU A  13      11.861   2.082 -31.451  1.00 18.140          H  
ATOM    237 3HD1 LEU A  13      11.372   3.012 -30.039  1.00 18.140          H  
ATOM    238 1HD2 LEU A  13      10.204   5.443 -31.507  1.00 18.140          H  
ATOM    239 2HD2 LEU A  13      11.308   5.532 -30.119  1.00 18.140          H  
ATOM    240 3HD2 LEU A  13      11.713   6.381 -31.623  1.00 18.140          H  
ATOM    241  N   LYS A  14      15.296   4.029 -33.764  1.00 10.100          N  
ATOM    242  CA  LYS A  14      15.499   3.947 -35.202  1.00  9.600          C  
ATOM    243  C   LYS A  14      16.334   2.718 -35.609  1.00  8.870          C  
ATOM    244  O   LYS A  14      16.009   2.056 -36.597  1.00  8.550          O  
ATOM    245  CB  LYS A  14      16.148   5.236 -35.707  1.00 13.640          C  
ATOM    246  CG  LYS A  14      15.211   6.446 -35.678  1.00 13.640          C  
ATOM    247  CD  LYS A  14      15.912   7.721 -36.136  1.00 13.640          C  
ATOM    248  CE  LYS A  14      14.971   8.925 -36.079  1.00 13.640          C  
ATOM    249  NZ  LYS A  14      15.654  10.190 -36.489  1.00 13.640          N  
ATOM    250  H   LYS A  14      15.678   4.825 -33.241  1.00 12.120          H  
ATOM    251  HA  LYS A  14      14.523   3.849 -35.674  1.00 11.520          H  
ATOM    252 1HB  LYS A  14      17.012   5.471 -35.079  1.00 16.370          H  
ATOM    253 2HB  LYS A  14      16.508   5.092 -36.724  1.00 16.370          H  
ATOM    254 1HG  LYS A  14      14.360   6.251 -36.329  1.00 16.370          H  
ATOM    255 2HG  LYS A  14      14.840   6.583 -34.663  1.00 16.370          H  
ATOM    256 1HD  LYS A  14      16.766   7.909 -35.480  1.00 16.370          H  
ATOM    257 2HD  LYS A  14      16.275   7.596 -37.154  1.00 16.370          H  
ATOM    258 1HE  LYS A  14      14.126   8.748 -36.743  1.00 16.370          H  
ATOM    259 2HE  LYS A  14      14.601   9.038 -35.058  1.00 16.370          H  
ATOM    260 1HZ  LYS A  14      15.000  10.960 -36.437  1.00 16.370          H  
ATOM    261 2HZ  LYS A  14      16.432  10.367 -35.868  1.00 16.370          H  
ATOM    262 3HZ  LYS A  14      15.992  10.102 -37.437  1.00 16.370          H  
ATOM    263  N   ASP A  15      17.397   2.397 -34.848  1.00  8.790          N  
ATOM    264  CA  ASP A  15      18.237   1.230 -35.168  1.00  8.310          C  
ATOM    265  C   ASP A  15      17.534  -0.138 -35.087  1.00  7.350          C  
ATOM    266  O   ASP A  15      17.854  -1.043 -35.863  1.00  7.250          O  
ATOM    267  CB  ASP A  15      19.473   1.125 -34.257  1.00 11.830          C  
ATOM    268  CG  ASP A  15      20.621   2.139 -34.514  1.00 11.830          C  
ATOM    269  OD1 ASP A  15      20.618   2.842 -35.494  1.00 11.830          O  
ATOM    270  OD2 ASP A  15      21.546   2.143 -33.710  1.00 11.830          O  
ATOM    271  H   ASP A  15      17.661   3.022 -34.077  1.00 10.550          H  
ATOM    272  HA  ASP A  15      18.590   1.358 -36.189  1.00  9.970          H  
ATOM    273 1HB  ASP A  15      19.143   1.243 -33.225  1.00 14.190          H  
ATOM    274 2HB  ASP A  15      19.882   0.120 -34.340  1.00 14.190          H  
ATOM    275  N   PHE A  16      16.607  -0.316 -34.145  1.00  6.880          N  
ATOM    276  CA  PHE A  16      15.949  -1.623 -34.000  1.00  6.140          C  
ATOM    277  C   PHE A  16      14.796  -1.891 -34.968  1.00  5.200          C  
ATOM    278  O   PHE A  16      13.885  -1.079 -35.113  1.00  5.140          O  
ATOM    279  CB  PHE A  16      15.375  -1.816 -32.597  1.00  8.890          C  
ATOM    280  CG  PHE A  16      16.356  -2.088 -31.497  1.00  8.890          C  
ATOM    281  CD1 PHE A  16      16.675  -1.124 -30.559  1.00  8.890          C  
ATOM    282  CD2 PHE A  16      16.954  -3.340 -31.395  1.00  8.890          C  
ATOM    283  CE1 PHE A  16      17.572  -1.406 -29.538  1.00  8.890          C  
ATOM    284  CE2 PHE A  16      17.846  -3.620 -30.385  1.00  8.890          C  
ATOM    285  CZ  PHE A  16      18.154  -2.654 -29.453  1.00  8.890          C  
ATOM    286  H   PHE A  16      16.406   0.457 -33.502  1.00  8.260          H  
ATOM    287  HA  PHE A  16      16.707  -2.386 -34.168  1.00  7.370          H  
ATOM    288 1HB  PHE A  16      14.816  -0.913 -32.326  1.00 10.670          H  
ATOM    289 2HB  PHE A  16      14.665  -2.635 -32.628  1.00 10.670          H  
ATOM    290  HD1 PHE A  16      16.206  -0.144 -30.631  1.00 10.670          H  
ATOM    291  HD2 PHE A  16      16.706  -4.109 -32.126  1.00 10.670          H  
ATOM    292  HE1 PHE A  16      17.819  -0.651 -28.802  1.00 10.670          H  
ATOM    293  HE2 PHE A  16      18.304  -4.607 -30.320  1.00 10.670          H  
ATOM    294  HZ  PHE A  16      18.858  -2.877 -28.652  1.00 10.670          H  
ATOM    295  N   SER A  17      14.779  -3.102 -35.549  1.00  4.850          N  
ATOM    296  CA  SER A  17      13.695  -3.506 -36.453  1.00  4.390          C  
ATOM    297  C   SER A  17      12.975  -4.820 -36.088  1.00  3.380          C  
ATOM    298  O   SER A  17      11.899  -5.099 -36.623  1.00  3.620          O  
ATOM    299  CB  SER A  17      14.243  -3.647 -37.856  1.00  6.330          C  
ATOM    300  OG  SER A  17      15.196  -4.678 -37.916  1.00  6.330          O  
ATOM    301  H   SER A  17      15.565  -3.720 -35.421  1.00  5.820          H  
ATOM    302  HA  SER A  17      12.949  -2.711 -36.454  1.00  5.270          H  
ATOM    303 1HB  SER A  17      13.427  -3.860 -38.547  1.00  7.600          H  
ATOM    304 2HB  SER A  17      14.699  -2.705 -38.164  1.00  7.600          H  
ATOM    305  HG  SER A  17      15.498  -4.704 -38.830  1.00  7.600          H  
ATOM    306  N   LYS A  18      13.560  -5.635 -35.202  1.00  2.770          N  
ATOM    307  CA  LYS A  18      12.991  -6.945 -34.859  1.00  2.400          C  
ATOM    308  C   LYS A  18      12.297  -6.933 -33.501  1.00  2.080          C  
ATOM    309  O   LYS A  18      12.951  -7.071 -32.461  1.00  2.050          O  
ATOM    310  CB  LYS A  18      14.077  -8.017 -34.872  1.00  3.510          C  
ATOM    311  CG  LYS A  18      14.693  -8.267 -36.236  1.00  3.510          C  
ATOM    312  CD  LYS A  18      15.773  -9.346 -36.171  1.00  3.510          C  
ATOM    313  CE  LYS A  18      16.415  -9.569 -37.543  1.00  3.510          C  
ATOM    314  NZ  LYS A  18      17.496 -10.602 -37.502  1.00  3.510          N  
ATOM    315  H   LYS A  18      14.425  -5.350 -34.783  1.00  3.320          H  
ATOM    316  HA  LYS A  18      12.241  -7.207 -35.608  1.00  2.880          H  
ATOM    317 1HB  LYS A  18      14.871  -7.747 -34.178  1.00  4.210          H  
ATOM    318 2HB  LYS A  18      13.649  -8.952 -34.534  1.00  4.210          H  
ATOM    319 1HG  LYS A  18      13.910  -8.583 -36.925  1.00  4.210          H  
ATOM    320 2HG  LYS A  18      15.127  -7.339 -36.612  1.00  4.210          H  
ATOM    321 1HD  LYS A  18      16.542  -9.045 -35.459  1.00  4.210          H  
ATOM    322 2HD  LYS A  18      15.329 -10.281 -35.828  1.00  4.210          H  
ATOM    323 1HE  LYS A  18      15.647  -9.890 -38.245  1.00  4.210          H  
ATOM    324 2HE  LYS A  18      16.840  -8.627 -37.893  1.00  4.210          H  
ATOM    325 1HZ  LYS A  18      17.890 -10.715 -38.426  1.00  4.210          H  
ATOM    326 2HZ  LYS A  18      18.223 -10.309 -36.863  1.00  4.210          H  
ATOM    327 3HZ  LYS A  18      17.115 -11.484 -37.192  1.00  4.210          H  
ATOM    328  N   GLN A  19      10.975  -6.767 -33.496  1.00  1.990          N  
ATOM    329  CA  GLN A  19      10.221  -6.632 -32.247  1.00  1.880          C  
ATOM    330  C   GLN A  19      10.314  -7.891 -31.389  1.00  1.600          C  
ATOM    331  O   GLN A  19      10.362  -7.831 -30.153  1.00  1.460          O  
ATOM    332  CB  GLN A  19       8.753  -6.346 -32.533  1.00  2.680          C  
ATOM    333  CG  GLN A  19       7.945  -6.000 -31.302  1.00  2.680          C  
ATOM    334  CD  GLN A  19       8.395  -4.691 -30.691  1.00  2.680          C  
ATOM    335  OE1 GLN A  19       8.483  -3.698 -31.419  1.00  2.680          O  
ATOM    336  NE2 GLN A  19       8.660  -4.667 -29.395  1.00  2.680          N  
ATOM    337  H   GLN A  19      10.487  -6.703 -34.383  1.00  2.390          H  
ATOM    338  HA  GLN A  19      10.637  -5.796 -31.688  1.00  2.260          H  
ATOM    339 1HB  GLN A  19       8.674  -5.521 -33.239  1.00  3.210          H  
ATOM    340 2HB  GLN A  19       8.294  -7.220 -32.995  1.00  3.210          H  
ATOM    341 1HG  GLN A  19       6.912  -5.901 -31.592  1.00  3.210          H  
ATOM    342 2HG  GLN A  19       8.038  -6.779 -30.547  1.00  3.210          H  
ATOM    343 1HE2 GLN A  19       8.950  -3.780 -28.959  1.00  3.210          H  
ATOM    344 2HE2 GLN A  19       8.571  -5.501 -28.858  1.00  3.210          H  
ATOM    345  N   GLN A  20      10.366  -9.046 -32.055  1.00  1.650          N  
ATOM    346  CA  GLN A  20      10.419 -10.351 -31.401  1.00  1.560          C  
ATOM    347  C   GLN A  20      11.726 -10.570 -30.633  1.00  1.410          C  
ATOM    348  O   GLN A  20      11.842 -11.526 -29.865  1.00  1.340          O  
ATOM    349  CB  GLN A  20      10.203 -11.479 -32.427  1.00  2.220          C  
ATOM    350  CG  GLN A  20      11.344 -11.686 -33.433  1.00  2.220          C  
ATOM    351  CD  GLN A  20      11.239 -10.786 -34.653  1.00  2.220          C  
ATOM    352  OE1 GLN A  20      10.694  -9.672 -34.585  1.00  2.220          O  
ATOM    353  NE2 GLN A  20      11.760 -11.254 -35.775  1.00  2.220          N  
ATOM    354  H   GLN A  20      10.329  -9.023 -33.074  1.00  1.980          H  
ATOM    355  HA  GLN A  20       9.601 -10.396 -30.681  1.00  1.870          H  
ATOM    356 1HB  GLN A  20      10.055 -12.419 -31.895  1.00  2.660          H  
ATOM    357 2HB  GLN A  20       9.290 -11.283 -32.990  1.00  2.660          H  
ATOM    358 1HG  GLN A  20      12.284 -11.521 -32.960  1.00  2.660          H  
ATOM    359 2HG  GLN A  20      11.296 -12.717 -33.781  1.00  2.660          H  
ATOM    360 1HE2 GLN A  20      11.719 -10.711 -36.616  1.00  2.660          H  
ATOM    361 2HE2 GLN A  20      12.191 -12.158 -35.791  1.00  2.660          H  
ATOM    362  N   ILE A  21      12.725  -9.726 -30.892  1.00  1.460          N  
ATOM    363  CA  ILE A  21      14.002  -9.783 -30.214  1.00  1.440          C  
ATOM    364  C   ILE A  21      14.025  -8.650 -29.190  1.00  1.260          C  
ATOM    365  O   ILE A  21      14.447  -8.825 -28.039  1.00  1.260          O  
ATOM    366  CB  ILE A  21      15.188  -9.611 -31.189  1.00  2.020          C  
ATOM    367  CG1 ILE A  21      15.130 -10.669 -32.335  1.00  2.020          C  
ATOM    368  CG2 ILE A  21      16.513  -9.687 -30.422  1.00  2.020          C  
ATOM    369  CD1 ILE A  21      15.124 -12.126 -31.918  1.00  2.020          C  
ATOM    370  H   ILE A  21      12.572  -8.964 -31.550  1.00  1.750          H  
ATOM    371  HA  ILE A  21      14.092 -10.725 -29.678  1.00  1.730          H  
ATOM    372  HB  ILE A  21      15.111  -8.632 -31.665  1.00  2.430          H  
ATOM    373 1HG1 ILE A  21      14.245 -10.479 -32.908  1.00  2.430          H  
ATOM    374 2HG1 ILE A  21      15.993 -10.510 -32.981  1.00  2.430          H  
ATOM    375 1HG2 ILE A  21      17.342  -9.536 -31.109  1.00  2.430          H  
ATOM    376 2HG2 ILE A  21      16.533  -8.918 -29.667  1.00  2.430          H  
ATOM    377 3HG2 ILE A  21      16.615 -10.653 -29.938  1.00  2.430          H  
ATOM    378 1HD1 ILE A  21      15.081 -12.748 -32.811  1.00  2.430          H  
ATOM    379 2HD1 ILE A  21      16.027 -12.365 -31.364  1.00  2.430          H  
ATOM    380 3HD1 ILE A  21      14.255 -12.339 -31.297  1.00  2.430          H  
ATOM    381  N   LEU A  22      13.602  -7.467 -29.637  1.00  1.210          N  
ATOM    382  CA  LEU A  22      13.625  -6.278 -28.819  1.00  1.160          C  
ATOM    383  C   LEU A  22      12.754  -6.335 -27.577  1.00  1.040          C  
ATOM    384  O   LEU A  22      13.181  -5.903 -26.508  1.00  1.020          O  
ATOM    385  CB  LEU A  22      13.222  -5.069 -29.644  1.00  1.640          C  
ATOM    386  CG  LEU A  22      13.190  -3.731 -28.901  1.00  1.640          C  
ATOM    387  CD1 LEU A  22      14.589  -3.440 -28.319  1.00  1.640          C  
ATOM    388  CD2 LEU A  22      12.738  -2.664 -29.894  1.00  1.640          C  
ATOM    389  H   LEU A  22      13.277  -7.374 -30.600  1.00  1.450          H  
ATOM    390  HA  LEU A  22      14.648  -6.151 -28.506  1.00  1.390          H  
ATOM    391 1HB  LEU A  22      13.907  -4.982 -30.488  1.00  1.970          H  
ATOM    392 2HB  LEU A  22      12.224  -5.248 -30.034  1.00  1.970          H  
ATOM    393  HG  LEU A  22      12.476  -3.769 -28.072  1.00  1.970          H  
ATOM    394 1HD1 LEU A  22      14.606  -2.533 -27.801  1.00  1.970          H  
ATOM    395 2HD1 LEU A  22      14.879  -4.192 -27.624  1.00  1.970          H  
ATOM    396 3HD1 LEU A  22      15.292  -3.404 -29.114  1.00  1.970          H  
ATOM    397 1HD2 LEU A  22      12.693  -1.704 -29.435  1.00  1.970          H  
ATOM    398 2HD2 LEU A  22      13.428  -2.628 -30.711  1.00  1.970          H  
ATOM    399 3HD2 LEU A  22      11.742  -2.925 -30.268  1.00  1.970          H  
ATOM    400  N   ALA A  23      11.527  -6.859 -27.648  1.00  1.090          N  
ATOM    401  CA  ALA A  23      10.741  -6.829 -26.415  1.00  1.140          C  
ATOM    402  C   ALA A  23      11.494  -7.554 -25.297  1.00  1.130          C  
ATOM    403  O   ALA A  23      11.543  -7.068 -24.166  1.00  1.160          O  
ATOM    404  CB  ALA A  23       9.377  -7.464 -26.622  1.00  1.580          C  
ATOM    405  H   ALA A  23      11.143  -7.214 -28.530  1.00  1.310          H  
ATOM    406  HA  ALA A  23      10.610  -5.787 -26.122  1.00  1.370          H  
ATOM    407 1HB  ALA A  23       8.812  -7.413 -25.694  1.00  1.890          H  
ATOM    408 2HB  ALA A  23       8.839  -6.937 -27.406  1.00  1.890          H  
ATOM    409 3HB  ALA A  23       9.505  -8.506 -26.914  1.00  1.890          H  
ATOM    410  N   LEU A  24      12.140  -8.675 -25.629  1.00  1.160          N  
ATOM    411  CA  LEU A  24      12.911  -9.429 -24.652  1.00  1.230          C  
ATOM    412  C   LEU A  24      14.132  -8.633 -24.169  1.00  1.100          C  
ATOM    413  O   LEU A  24      14.441  -8.667 -22.971  1.00  1.100          O  
ATOM    414  CB  LEU A  24      13.310 -10.783 -25.244  1.00  1.690          C  
ATOM    415  CG  LEU A  24      12.118 -11.782 -25.519  1.00  1.690          C  
ATOM    416  CD1 LEU A  24      12.662 -12.999 -26.247  1.00  1.690          C  
ATOM    417  CD2 LEU A  24      11.427 -12.194 -24.203  1.00  1.690          C  
ATOM    418  H   LEU A  24      12.040  -9.017 -26.575  1.00  1.390          H  
ATOM    419  HA  LEU A  24      12.287  -9.593 -23.785  1.00  1.480          H  
ATOM    420 1HB  LEU A  24      13.823 -10.604 -26.193  1.00  2.030          H  
ATOM    421 2HB  LEU A  24      14.008 -11.273 -24.563  1.00  2.030          H  
ATOM    422  HG  LEU A  24      11.386 -11.304 -26.171  1.00  2.030          H  
ATOM    423 1HD1 LEU A  24      11.847 -13.690 -26.465  1.00  2.030          H  
ATOM    424 2HD1 LEU A  24      13.126 -12.684 -27.188  1.00  2.030          H  
ATOM    425 3HD1 LEU A  24      13.400 -13.491 -25.626  1.00  2.030          H  
ATOM    426 1HD2 LEU A  24      10.615 -12.883 -24.428  1.00  2.030          H  
ATOM    427 2HD2 LEU A  24      12.150 -12.682 -23.544  1.00  2.030          H  
ATOM    428 3HD2 LEU A  24      11.012 -11.338 -23.698  1.00  2.030          H  
ATOM    429  N   ILE A  25      14.795  -7.883 -25.069  1.00  1.040          N  
ATOM    430  CA  ILE A  25      15.932  -7.034 -24.680  1.00  1.030          C  
ATOM    431  C   ILE A  25      15.500  -5.989 -23.665  1.00  0.910          C  
ATOM    432  O   ILE A  25      16.180  -5.776 -22.653  1.00  0.910          O  
ATOM    433  CB  ILE A  25      16.583  -6.307 -25.882  1.00  1.450          C  
ATOM    434  CG1 ILE A  25      17.291  -7.319 -26.810  1.00  1.450          C  
ATOM    435  CG2 ILE A  25      17.544  -5.175 -25.407  1.00  1.450          C  
ATOM    436  CD1 ILE A  25      17.712  -6.748 -28.172  1.00  1.450          C  
ATOM    437  H   ILE A  25      14.527  -7.962 -26.059  1.00  1.250          H  
ATOM    438  HA  ILE A  25      16.687  -7.670 -24.210  1.00  1.240          H  
ATOM    439  HB  ILE A  25      15.798  -5.863 -26.459  1.00  1.740          H  
ATOM    440 1HG1 ILE A  25      18.181  -7.688 -26.303  1.00  1.740          H  
ATOM    441 2HG1 ILE A  25      16.624  -8.159 -26.982  1.00  1.740          H  
ATOM    442 1HG2 ILE A  25      17.959  -4.654 -26.259  1.00  1.740          H  
ATOM    443 2HG2 ILE A  25      17.017  -4.447 -24.795  1.00  1.740          H  
ATOM    444 3HG2 ILE A  25      18.355  -5.613 -24.820  1.00  1.740          H  
ATOM    445 1HD1 ILE A  25      18.202  -7.531 -28.748  1.00  1.740          H  
ATOM    446 2HD1 ILE A  25      16.847  -6.397 -28.717  1.00  1.740          H  
ATOM    447 3HD1 ILE A  25      18.405  -5.930 -28.045  1.00  1.740          H  
ATOM    448  N   ILE A  26      14.374  -5.326 -23.946  1.00  0.900          N  
ATOM    449  CA  ILE A  26      13.870  -4.315 -23.036  1.00  0.960          C  
ATOM    450  C   ILE A  26      13.536  -4.932 -21.691  1.00  0.950          C  
ATOM    451  O   ILE A  26      13.935  -4.386 -20.665  1.00  1.030          O  
ATOM    452  CB  ILE A  26      12.614  -3.598 -23.616  1.00  1.320          C  
ATOM    453  CG1 ILE A  26      12.964  -2.754 -24.895  1.00  1.320          C  
ATOM    454  CG2 ILE A  26      11.933  -2.745 -22.551  1.00  1.320          C  
ATOM    455  CD1 ILE A  26      13.928  -1.576 -24.691  1.00  1.320          C  
ATOM    456  H   ILE A  26      13.886  -5.545 -24.819  1.00  1.080          H  
ATOM    457  HA  ILE A  26      14.649  -3.585 -22.864  1.00  1.150          H  
ATOM    458  HB  ILE A  26      11.904  -4.362 -23.950  1.00  1.580          H  
ATOM    459 1HG1 ILE A  26      13.404  -3.426 -25.623  1.00  1.580          H  
ATOM    460 2HG1 ILE A  26      12.033  -2.365 -25.306  1.00  1.580          H  
ATOM    461 1HG2 ILE A  26      11.055  -2.290 -22.981  1.00  1.580          H  
ATOM    462 2HG2 ILE A  26      11.635  -3.368 -21.724  1.00  1.580          H  
ATOM    463 3HG2 ILE A  26      12.605  -1.971 -22.187  1.00  1.580          H  
ATOM    464 1HD1 ILE A  26      14.088  -1.087 -25.629  1.00  1.580          H  
ATOM    465 2HD1 ILE A  26      13.506  -0.860 -23.991  1.00  1.580          H  
ATOM    466 3HD1 ILE A  26      14.884  -1.923 -24.318  1.00  1.580          H  
ATOM    467  N   LEU A  27      12.849  -6.074 -21.681  1.00  0.930          N  
ATOM    468  CA  LEU A  27      12.480  -6.719 -20.428  1.00  1.000          C  
ATOM    469  C   LEU A  27      13.696  -7.122 -19.625  1.00  0.940          C  
ATOM    470  O   LEU A  27      13.714  -6.978 -18.396  1.00  0.990          O  
ATOM    471  CB  LEU A  27      11.627  -7.944 -20.733  1.00  1.370          C  
ATOM    472  CG  LEU A  27      10.227  -7.652 -21.299  1.00  1.370          C  
ATOM    473  CD1 LEU A  27       9.589  -8.944 -21.800  1.00  1.370          C  
ATOM    474  CD2 LEU A  27       9.385  -7.060 -20.221  1.00  1.370          C  
ATOM    475  H   LEU A  27      12.531  -6.469 -22.572  1.00  1.120          H  
ATOM    476  HA  LEU A  27      11.929  -6.013 -19.830  1.00  1.200          H  
ATOM    477 1HB  LEU A  27      12.161  -8.561 -21.454  1.00  1.650          H  
ATOM    478 2HB  LEU A  27      11.506  -8.509 -19.818  1.00  1.650          H  
ATOM    479  HG  LEU A  27      10.304  -6.964 -22.123  1.00  1.650          H  
ATOM    480 1HD1 LEU A  27       8.618  -8.744 -22.207  1.00  1.650          H  
ATOM    481 2HD1 LEU A  27      10.206  -9.373 -22.577  1.00  1.650          H  
ATOM    482 3HD1 LEU A  27       9.491  -9.632 -20.987  1.00  1.650          H  
ATOM    483 1HD2 LEU A  27       8.395  -6.859 -20.557  1.00  1.650          H  
ATOM    484 2HD2 LEU A  27       9.352  -7.784 -19.443  1.00  1.650          H  
ATOM    485 3HD2 LEU A  27       9.802  -6.141 -19.859  1.00  1.650          H  
ATOM    486  N   GLY A  28      14.725  -7.604 -20.310  1.00  0.900          N  
ATOM    487  CA  GLY A  28      15.961  -7.979 -19.669  1.00  0.920          C  
ATOM    488  C   GLY A  28      16.548  -6.776 -18.937  1.00  0.910          C  
ATOM    489  O   GLY A  28      16.832  -6.853 -17.738  1.00  0.940          O  
ATOM    490  H   GLY A  28      14.632  -7.756 -21.319  1.00  1.080          H  
ATOM    491 1HA  GLY A  28      15.777  -8.793 -18.970  1.00  1.100          H  
ATOM    492 2HA  GLY A  28      16.661  -8.337 -20.424  1.00  1.100          H  
ATOM    493  N   ALA A  29      16.727  -5.655 -19.663  1.00  0.910          N  
ATOM    494  CA  ALA A  29      17.307  -4.445 -19.076  1.00  0.950          C  
ATOM    495  C   ALA A  29      16.477  -3.922 -17.914  1.00  0.910          C  
ATOM    496  O   ALA A  29      17.034  -3.516 -16.886  1.00  0.940          O  
ATOM    497  CB  ALA A  29      17.405  -3.357 -20.133  1.00  1.310          C  
ATOM    498  H   ALA A  29      16.461  -5.664 -20.655  1.00  1.090          H  
ATOM    499  HA  ALA A  29      18.299  -4.685 -18.708  1.00  1.140          H  
ATOM    500 1HB  ALA A  29      17.856  -2.466 -19.699  1.00  1.580          H  
ATOM    501 2HB  ALA A  29      18.017  -3.712 -20.961  1.00  1.580          H  
ATOM    502 3HB  ALA A  29      16.403  -3.119 -20.499  1.00  1.580          H  
ATOM    503  N   ILE A  30      15.150  -4.009 -18.029  1.00  0.890          N  
ATOM    504  CA  ILE A  30      14.301  -3.527 -16.959  1.00  0.920          C  
ATOM    505  C   ILE A  30      14.516  -4.348 -15.720  1.00  0.880          C  
ATOM    506  O   ILE A  30      14.703  -3.792 -14.632  1.00  0.900          O  
ATOM    507  CB  ILE A  30      12.801  -3.674 -17.295  1.00  1.280          C  
ATOM    508  CG1 ILE A  30      12.405  -2.733 -18.393  1.00  1.280          C  
ATOM    509  CG2 ILE A  30      11.989  -3.396 -16.051  1.00  1.280          C  
ATOM    510  CD1 ILE A  30      11.078  -3.011 -18.979  1.00  1.280          C  
ATOM    511  H   ILE A  30      14.740  -4.343 -18.906  1.00  1.070          H  
ATOM    512  HA  ILE A  30      14.538  -2.495 -16.751  1.00  1.100          H  
ATOM    513  HB  ILE A  30      12.599  -4.681 -17.645  1.00  1.530          H  
ATOM    514 1HG1 ILE A  30      12.404  -1.716 -18.009  1.00  1.530          H  
ATOM    515 2HG1 ILE A  30      13.114  -2.807 -19.173  1.00  1.530          H  
ATOM    516 1HG2 ILE A  30      10.948  -3.501 -16.273  1.00  1.530          H  
ATOM    517 2HG2 ILE A  30      12.222  -4.091 -15.247  1.00  1.530          H  
ATOM    518 3HG2 ILE A  30      12.196  -2.382 -15.721  1.00  1.530          H  
ATOM    519 1HD1 ILE A  30      10.889  -2.307 -19.753  1.00  1.530          H  
ATOM    520 2HD1 ILE A  30      11.060  -4.006 -19.387  1.00  1.530          H  
ATOM    521 3HD1 ILE A  30      10.327  -2.916 -18.247  1.00  1.530          H  
ATOM    522  N   ASP A  31      14.489  -5.668 -15.860  1.00  0.920          N  
ATOM    523  CA  ASP A  31      14.586  -6.515 -14.698  1.00  1.000          C  
ATOM    524  C   ASP A  31      15.913  -6.299 -13.997  1.00  0.980          C  
ATOM    525  O   ASP A  31      15.945  -6.221 -12.771  1.00  1.070          O  
ATOM    526  CB  ASP A  31      14.406  -7.982 -15.110  1.00  1.370          C  
ATOM    527  CG  ASP A  31      14.071  -8.922 -13.941  1.00  1.370          C  
ATOM    528  OD1 ASP A  31      13.297  -8.506 -13.099  1.00  1.370          O  
ATOM    529  OD2 ASP A  31      14.524 -10.057 -13.915  1.00  1.370          O  
ATOM    530  H   ASP A  31      14.335  -6.086 -16.786  1.00  1.100          H  
ATOM    531  HA  ASP A  31      13.785  -6.243 -14.009  1.00  1.200          H  
ATOM    532 1HB  ASP A  31      13.643  -8.051 -15.879  1.00  1.640          H  
ATOM    533 2HB  ASP A  31      15.332  -8.326 -15.575  1.00  1.640          H  
ATOM    534  N   VAL A  32      16.991  -6.098 -14.763  1.00  0.940          N  
ATOM    535  CA  VAL A  32      18.301  -5.882 -14.172  1.00  1.000          C  
ATOM    536  C   VAL A  32      18.371  -4.578 -13.387  1.00  0.880          C  
ATOM    537  O   VAL A  32      18.851  -4.562 -12.255  1.00  1.000          O  
ATOM    538  CB  VAL A  32      19.390  -5.891 -15.258  1.00  1.380          C  
ATOM    539  CG1 VAL A  32      20.766  -5.477 -14.680  1.00  1.380          C  
ATOM    540  CG2 VAL A  32      19.475  -7.275 -15.819  1.00  1.380          C  
ATOM    541  H   VAL A  32      16.892  -6.173 -15.782  1.00  1.130          H  
ATOM    542  HA  VAL A  32      18.507  -6.711 -13.501  1.00  1.200          H  
ATOM    543  HB  VAL A  32      19.119  -5.181 -16.046  1.00  1.650          H  
ATOM    544 1HG1 VAL A  32      21.510  -5.502 -15.475  1.00  1.650          H  
ATOM    545 2HG1 VAL A  32      20.727  -4.473 -14.270  1.00  1.650          H  
ATOM    546 3HG1 VAL A  32      21.053  -6.175 -13.897  1.00  1.650          H  
ATOM    547 1HG2 VAL A  32      20.217  -7.302 -16.602  1.00  1.650          H  
ATOM    548 2HG2 VAL A  32      19.750  -7.960 -15.018  1.00  1.650          H  
ATOM    549 3HG2 VAL A  32      18.527  -7.577 -16.227  1.00  1.650          H  
ATOM    550  N   PHE A  33      17.898  -3.479 -13.964  1.00  0.750          N  
ATOM    551  CA  PHE A  33      17.992  -2.199 -13.274  1.00  0.800          C  
ATOM    552  C   PHE A  33      17.103  -2.159 -12.030  1.00  0.840          C  
ATOM    553  O   PHE A  33      17.470  -1.569 -11.006  1.00  0.950          O  
ATOM    554  CB  PHE A  33      17.636  -1.074 -14.240  1.00  1.100          C  
ATOM    555  CG  PHE A  33      18.587  -0.969 -15.448  1.00  1.100          C  
ATOM    556  CD1 PHE A  33      19.854  -1.592 -15.482  1.00  1.100          C  
ATOM    557  CD2 PHE A  33      18.202  -0.252 -16.569  1.00  1.100          C  
ATOM    558  CE1 PHE A  33      20.656  -1.495 -16.585  1.00  1.100          C  
ATOM    559  CE2 PHE A  33      19.042  -0.161 -17.672  1.00  1.100          C  
ATOM    560  CZ  PHE A  33      20.255  -0.784 -17.672  1.00  1.100          C  
ATOM    561  H   PHE A  33      17.507  -3.528 -14.915  1.00  0.900          H  
ATOM    562  HA  PHE A  33      19.012  -2.059 -12.926  1.00  0.960          H  
ATOM    563 1HB  PHE A  33      16.623  -1.229 -14.616  1.00  1.320          H  
ATOM    564 2HB  PHE A  33      17.656  -0.123 -13.711  1.00  1.320          H  
ATOM    565  HD1 PHE A  33      20.216  -2.169 -14.648  1.00  1.320          H  
ATOM    566  HD2 PHE A  33      17.233   0.251 -16.577  1.00  1.320          H  
ATOM    567  HE1 PHE A  33      21.621  -1.984 -16.596  1.00  1.320          H  
ATOM    568  HE2 PHE A  33      18.752   0.417 -18.546  1.00  1.320          H  
ATOM    569  HZ  PHE A  33      20.904  -0.703 -18.540  1.00  1.320          H  
ATOM    570  N   VAL A  34      15.912  -2.738 -12.127  1.00  0.870          N  
ATOM    571  CA  VAL A  34      14.986  -2.717 -11.014  1.00  1.020          C  
ATOM    572  C   VAL A  34      15.447  -3.628  -9.895  1.00  1.080          C  
ATOM    573  O   VAL A  34      15.391  -3.226  -8.740  1.00  1.290          O  
ATOM    574  CB  VAL A  34      13.578  -3.061 -11.492  1.00  1.370          C  
ATOM    575  CG1 VAL A  34      12.595  -3.194 -10.351  1.00  1.370          C  
ATOM    576  CG2 VAL A  34      13.136  -1.985 -12.352  1.00  1.370          C  
ATOM    577  H   VAL A  34      15.635  -3.201 -13.002  1.00  1.040          H  
ATOM    578  HA  VAL A  34      14.956  -1.701 -10.620  1.00  1.220          H  
ATOM    579  HB  VAL A  34      13.604  -4.009 -12.040  1.00  1.640          H  
ATOM    580 1HG1 VAL A  34      11.603  -3.430 -10.744  1.00  1.640          H  
ATOM    581 2HG1 VAL A  34      12.907  -3.975  -9.694  1.00  1.640          H  
ATOM    582 3HG1 VAL A  34      12.550  -2.261  -9.813  1.00  1.640          H  
ATOM    583 1HG2 VAL A  34      12.201  -2.248 -12.663  1.00  1.640          H  
ATOM    584 2HG2 VAL A  34      13.099  -1.053 -11.793  1.00  1.640          H  
ATOM    585 3HG2 VAL A  34      13.801  -1.875 -13.206  1.00  1.640          H  
ATOM    586  N   ILE A  35      15.877  -4.855 -10.218  1.00  1.020          N  
ATOM    587  CA  ILE A  35      16.353  -5.778  -9.196  1.00  1.170          C  
ATOM    588  C   ILE A  35      17.641  -5.239  -8.572  1.00  1.120          C  
ATOM    589  O   ILE A  35      17.921  -5.504  -7.406  1.00  1.240          O  
ATOM    590  CB  ILE A  35      16.553  -7.217  -9.754  1.00  1.580          C  
ATOM    591  CG1 ILE A  35      16.648  -8.257  -8.626  1.00  1.580          C  
ATOM    592  CG2 ILE A  35      17.828  -7.328 -10.573  1.00  1.580          C  
ATOM    593  CD1 ILE A  35      15.397  -8.473  -7.797  1.00  1.580          C  
ATOM    594  H   ILE A  35      15.865  -5.159 -11.192  1.00  1.220          H  
ATOM    595  HA  ILE A  35      15.604  -5.808  -8.418  1.00  1.400          H  
ATOM    596  HB  ILE A  35      15.701  -7.468 -10.394  1.00  1.890          H  
ATOM    597 1HG1 ILE A  35      16.922  -9.207  -9.078  1.00  1.890          H  
ATOM    598 2HG1 ILE A  35      17.438  -7.957  -7.955  1.00  1.890          H  
ATOM    599 1HG2 ILE A  35      17.928  -8.337 -10.966  1.00  1.890          H  
ATOM    600 2HG2 ILE A  35      17.800  -6.644 -11.368  1.00  1.890          H  
ATOM    601 3HG2 ILE A  35      18.668  -7.108  -9.960  1.00  1.890          H  
ATOM    602 1HD1 ILE A  35      15.604  -9.239  -7.052  1.00  1.890          H  
ATOM    603 2HD1 ILE A  35      15.103  -7.567  -7.284  1.00  1.890          H  
ATOM    604 3HD1 ILE A  35      14.588  -8.805  -8.447  1.00  1.890          H  
ATOM    605  N   ALA A  36      18.448  -4.507  -9.349  1.00  1.020          N  
ATOM    606  CA  ALA A  36      19.629  -3.855  -8.819  1.00  1.050          C  
ATOM    607  C   ALA A  36      19.273  -2.780  -7.791  1.00  0.970          C  
ATOM    608  O   ALA A  36      19.981  -2.607  -6.805  1.00  1.030          O  
ATOM    609  CB  ALA A  36      20.464  -3.253  -9.934  1.00  1.460          C  
ATOM    610  H   ALA A  36      18.244  -4.395 -10.344  1.00  1.220          H  
ATOM    611  HA  ALA A  36      20.215  -4.599  -8.310  1.00  1.260          H  
ATOM    612 1HB  ALA A  36      21.360  -2.796  -9.514  1.00  1.750          H  
ATOM    613 2HB  ALA A  36      20.750  -4.030 -10.642  1.00  1.750          H  
ATOM    614 3HB  ALA A  36      19.876  -2.496 -10.447  1.00  1.750          H  
ATOM    615  N   ALA A  37      18.159  -2.089  -7.948  1.00  0.940          N  
ATOM    616  CA  ALA A  37      17.895  -1.029  -6.996  1.00  0.970          C  
ATOM    617  C   ALA A  37      17.871  -1.454  -5.488  1.00  0.980          C  
ATOM    618  O   ALA A  37      18.562  -0.809  -4.704  1.00  1.020          O  
ATOM    619  CB  ALA A  37      16.612  -0.366  -7.361  1.00  1.350          C  
ATOM    620  H   ALA A  37      17.568  -2.231  -8.774  1.00  1.130          H  
ATOM    621  HA  ALA A  37      18.686  -0.322  -7.127  1.00  1.160          H  
ATOM    622 1HB  ALA A  37      16.407   0.476  -6.708  1.00  1.620          H  
ATOM    623 2HB  ALA A  37      16.657  -0.026  -8.397  1.00  1.620          H  
ATOM    624 3HB  ALA A  37      15.873  -1.087  -7.259  1.00  1.620          H  
ATOM    625  N   PRO A  38      17.242  -2.560  -5.019  1.00  1.050          N  
ATOM    626  CA  PRO A  38      17.305  -3.013  -3.632  1.00  1.180          C  
ATOM    627  C   PRO A  38      18.711  -3.421  -3.226  1.00  1.200          C  
ATOM    628  O   PRO A  38      18.986  -3.614  -2.042  1.00  1.380          O  
ATOM    629  CB  PRO A  38      16.287  -4.160  -3.583  1.00  1.770          C  
ATOM    630  CG  PRO A  38      16.155  -4.614  -4.989  1.00  1.770          C  
ATOM    631  CD  PRO A  38      16.294  -3.344  -5.813  1.00  1.770          C  
ATOM    632  HA  PRO A  38      16.992  -2.193  -2.986  1.00  1.420          H  
ATOM    633 1HB  PRO A  38      16.657  -4.955  -2.918  1.00  2.120          H  
ATOM    634 2HB  PRO A  38      15.336  -3.818  -3.163  1.00  2.120          H  
ATOM    635 1HG  PRO A  38      16.935  -5.358  -5.214  1.00  2.120          H  
ATOM    636 2HG  PRO A  38      15.194  -5.111  -5.148  1.00  2.120          H  
ATOM    637 1HD  PRO A  38      16.653  -3.589  -6.742  1.00  2.120          H  
ATOM    638 2HD  PRO A  38      15.337  -2.837  -5.879  1.00  2.120          H  
ATOM    639  N   TYR A  39      19.590  -3.591  -4.210  1.00  1.130          N  
ATOM    640  CA  TYR A  39      20.951  -4.002  -4.014  1.00  1.340          C  
ATOM    641  C   TYR A  39      21.755  -2.713  -3.756  1.00  1.220          C  
ATOM    642  O   TYR A  39      22.811  -2.763  -3.116  1.00  1.420          O  
ATOM    643  CB  TYR A  39      21.347  -4.804  -5.240  1.00  1.790          C  
ATOM    644  CG  TYR A  39      22.501  -5.774  -5.200  1.00  1.790          C  
ATOM    645  CD1 TYR A  39      22.429  -6.932  -4.468  1.00  1.790          C  
ATOM    646  CD2 TYR A  39      23.554  -5.561  -6.015  1.00  1.790          C  
ATOM    647  CE1 TYR A  39      23.450  -7.856  -4.550  1.00  1.790          C  
ATOM    648  CE2 TYR A  39      24.591  -6.464  -6.111  1.00  1.790          C  
ATOM    649  CZ  TYR A  39      24.540  -7.617  -5.376  1.00  1.790          C  
ATOM    650  OH  TYR A  39      25.546  -8.560  -5.447  1.00  1.790          O  
ATOM    651  H   TYR A  39      19.349  -3.383  -5.175  1.00  1.360          H  
ATOM    652  HA  TYR A  39      21.010  -4.644  -3.141  1.00  1.610          H  
ATOM    653 1HB  TYR A  39      20.458  -5.340  -5.574  1.00  2.150          H  
ATOM    654 2HB  TYR A  39      21.594  -4.104  -6.018  1.00  2.150          H  
ATOM    655  HD1 TYR A  39      21.567  -7.127  -3.835  1.00  2.150          H  
ATOM    656  HD2 TYR A  39      23.547  -4.680  -6.603  1.00  2.150          H  
ATOM    657  HE1 TYR A  39      23.393  -8.778  -3.975  1.00  2.150          H  
ATOM    658  HE2 TYR A  39      25.423  -6.272  -6.782  1.00  2.150          H  
ATOM    659  HH  TYR A  39      26.258  -8.256  -6.022  1.00  2.150          H  
ATOM    660  N   TYR A  40      21.260  -1.533  -4.234  1.00  1.140          N  
ATOM    661  CA  TYR A  40      21.965  -0.304  -3.866  1.00  1.170          C  
ATOM    662  C   TYR A  40      21.595  -0.002  -2.451  1.00  1.080          C  
ATOM    663  O   TYR A  40      22.390   0.552  -1.711  1.00  1.170          O  
ATOM    664  CB  TYR A  40      21.707   0.949  -4.748  1.00  1.630          C  
ATOM    665  CG  TYR A  40      20.300   1.638  -4.773  1.00  1.630          C  
ATOM    666  CD1 TYR A  40      19.692   2.230  -3.675  1.00  1.630          C  
ATOM    667  CD2 TYR A  40      19.676   1.728  -5.958  1.00  1.630          C  
ATOM    668  CE1 TYR A  40      18.453   2.834  -3.798  1.00  1.630          C  
ATOM    669  CE2 TYR A  40      18.459   2.320  -6.084  1.00  1.630          C  
ATOM    670  CZ  TYR A  40      17.835   2.860  -5.018  1.00  1.630          C  
ATOM    671  OH  TYR A  40      16.596   3.452  -5.162  1.00  1.630          O  
ATOM    672  H   TYR A  40      20.419  -1.501  -4.817  1.00  1.370          H  
ATOM    673  HA  TYR A  40      23.026  -0.488  -3.855  1.00  1.400          H  
ATOM    674 1HB  TYR A  40      22.429   1.695  -4.476  1.00  1.950          H  
ATOM    675 2HB  TYR A  40      21.927   0.682  -5.773  1.00  1.950          H  
ATOM    676  HD1 TYR A  40      20.163   2.212  -2.712  1.00  1.950          H  
ATOM    677  HD2 TYR A  40      20.148   1.310  -6.821  1.00  1.950          H  
ATOM    678  HE1 TYR A  40      17.978   3.280  -2.923  1.00  1.950          H  
ATOM    679  HE2 TYR A  40      17.981   2.352  -7.060  1.00  1.950          H  
ATOM    680  HH  TYR A  40      16.351   3.515  -6.112  1.00  1.950          H  
ATOM    681  N   VAL A  41      20.414  -0.437  -2.033  1.00  1.060          N  
ATOM    682  CA  VAL A  41      20.081  -0.235  -0.642  1.00  1.160          C  
ATOM    683  C   VAL A  41      20.920  -1.197   0.182  1.00  1.070          C  
ATOM    684  O   VAL A  41      21.569  -0.796   1.142  1.00  1.200          O  
ATOM    685  CB  VAL A  41      18.589  -0.390  -0.348  1.00  1.580          C  
ATOM    686  CG1 VAL A  41      18.321  -0.340   1.160  1.00  1.580          C  
ATOM    687  CG2 VAL A  41      17.886   0.734  -1.005  1.00  1.580          C  
ATOM    688  H   VAL A  41      19.771  -0.836  -2.725  1.00  1.270          H  
ATOM    689  HA  VAL A  41      20.345   0.784  -0.374  1.00  1.390          H  
ATOM    690  HB  VAL A  41      18.224  -1.346  -0.724  1.00  1.900          H  
ATOM    691 1HG1 VAL A  41      17.249  -0.431   1.330  1.00  1.900          H  
ATOM    692 2HG1 VAL A  41      18.832  -1.159   1.670  1.00  1.900          H  
ATOM    693 3HG1 VAL A  41      18.673   0.605   1.561  1.00  1.900          H  
ATOM    694 1HG2 VAL A  41      16.870   0.664  -0.797  1.00  1.900          H  
ATOM    695 2HG2 VAL A  41      18.260   1.682  -0.623  1.00  1.900          H  
ATOM    696 3HG2 VAL A  41      18.044   0.675  -2.068  1.00  1.900          H  
ATOM    697  N   LYS A  42      20.945  -2.466  -0.208  1.00  1.020          N  
ATOM    698  CA  LYS A  42      21.711  -3.463   0.512  1.00  1.140          C  
ATOM    699  C   LYS A  42      23.177  -3.036   0.671  1.00  0.980          C  
ATOM    700  O   LYS A  42      23.708  -3.007   1.782  1.00  1.180          O  
ATOM    701  CB  LYS A  42      21.642  -4.797  -0.244  1.00  1.550          C  
ATOM    702  CG  LYS A  42      22.209  -6.005   0.483  1.00  1.550          C  
ATOM    703  CD  LYS A  42      23.611  -6.392   0.137  1.00  1.550          C  
ATOM    704  CE  LYS A  42      23.753  -7.117  -1.151  1.00  1.550          C  
ATOM    705  NZ  LYS A  42      25.171  -7.542  -1.337  1.00  1.550          N  
ATOM    706  H   LYS A  42      20.367  -2.766  -0.994  1.00  1.220          H  
ATOM    707  HA  LYS A  42      21.279  -3.582   1.505  1.00  1.370          H  
ATOM    708 1HB  LYS A  42      20.617  -5.010  -0.524  1.00  1.860          H  
ATOM    709 2HB  LYS A  42      22.202  -4.687  -1.161  1.00  1.860          H  
ATOM    710 1HG  LYS A  42      22.175  -5.819   1.560  1.00  1.860          H  
ATOM    711 2HG  LYS A  42      21.574  -6.857   0.251  1.00  1.860          H  
ATOM    712 1HD  LYS A  42      24.209  -5.517   0.055  1.00  1.860          H  
ATOM    713 2HD  LYS A  42      24.001  -7.013   0.930  1.00  1.860          H  
ATOM    714 1HE  LYS A  42      23.105  -7.991  -1.177  1.00  1.860          H  
ATOM    715 2HE  LYS A  42      23.492  -6.449  -1.956  1.00  1.860          H  
ATOM    716 1HZ  LYS A  42      25.303  -8.013  -2.217  1.00  1.860          H  
ATOM    717 2HZ  LYS A  42      25.742  -6.682  -1.314  1.00  1.860          H  
ATOM    718 3HZ  LYS A  42      25.450  -8.167  -0.597  1.00  1.860          H  
ATOM    719  N   ASN A  43      23.815  -2.601  -0.416  1.00  0.770          N  
ATOM    720  CA  ASN A  43      25.232  -2.279  -0.368  1.00  0.900          C  
ATOM    721  C   ASN A  43      25.531  -0.842   0.024  1.00  0.880          C  
ATOM    722  O   ASN A  43      26.686  -0.422  -0.043  1.00  1.050          O  
ATOM    723  CB  ASN A  43      25.899  -2.581  -1.695  1.00  1.210          C  
ATOM    724  CG  ASN A  43      26.038  -4.058  -2.043  1.00  1.210          C  
ATOM    725  OD1 ASN A  43      26.395  -4.928  -1.223  1.00  1.210          O  
ATOM    726  ND2 ASN A  43      25.759  -4.355  -3.284  1.00  1.210          N  
ATOM    727  H   ASN A  43      23.337  -2.586  -1.320  1.00  0.920          H  
ATOM    728  HA  ASN A  43      25.693  -2.910   0.380  1.00  1.080          H  
ATOM    729 1HB  ASN A  43      25.347  -2.086  -2.475  1.00  1.450          H  
ATOM    730 2HB  ASN A  43      26.902  -2.163  -1.681  1.00  1.450          H  
ATOM    731 1HD2 ASN A  43      25.840  -5.295  -3.617  1.00  1.450          H  
ATOM    732 2HD2 ASN A  43      25.467  -3.634  -3.915  1.00  1.450          H  
ATOM    733  N   VAL A  44      24.525  -0.069   0.448  1.00  0.860          N  
ATOM    734  CA  VAL A  44      24.824   1.281   0.890  1.00  0.990          C  
ATOM    735  C   VAL A  44      24.803   1.237   2.404  1.00  0.950          C  
ATOM    736  O   VAL A  44      25.158   2.212   3.059  1.00  0.970          O  
ATOM    737  CB  VAL A  44      23.885   2.392   0.309  1.00  1.330          C  
ATOM    738  CG1 VAL A  44      22.549   2.430   0.959  1.00  1.330          C  
ATOM    739  CG2 VAL A  44      24.522   3.744   0.482  1.00  1.330          C  
ATOM    740  H   VAL A  44      23.564  -0.423   0.514  1.00  1.030          H  
ATOM    741  HA  VAL A  44      25.832   1.541   0.571  1.00  1.190          H  
ATOM    742  HB  VAL A  44      23.746   2.197  -0.733  1.00  1.600          H  
ATOM    743 1HG1 VAL A  44      21.936   3.204   0.503  1.00  1.600          H  
ATOM    744 2HG1 VAL A  44      22.073   1.496   0.851  1.00  1.600          H  
ATOM    745 3HG1 VAL A  44      22.683   2.657   1.981  1.00  1.600          H  
ATOM    746 1HG2 VAL A  44      23.885   4.503   0.056  1.00  1.600          H  
ATOM    747 2HG2 VAL A  44      24.646   3.949   1.530  1.00  1.600          H  
ATOM    748 3HG2 VAL A  44      25.490   3.765  -0.015  1.00  1.600          H  
ATOM    749  N   VAL A  45      24.474   0.070   2.990  1.00  0.980          N  
ATOM    750  CA  VAL A  45      24.416  -0.009   4.436  1.00  0.990          C  
ATOM    751  C   VAL A  45      25.726   0.396   5.095  1.00  0.920          C  
ATOM    752  O   VAL A  45      25.678   1.150   6.076  1.00  0.920          O  
ATOM    753  CB  VAL A  45      23.953  -1.383   4.947  1.00  1.380          C  
ATOM    754  CG1 VAL A  45      24.153  -1.453   6.471  1.00  1.380          C  
ATOM    755  CG2 VAL A  45      22.479  -1.560   4.614  1.00  1.380          C  
ATOM    756  H   VAL A  45      24.246  -0.762   2.432  1.00  1.180          H  
ATOM    757  HA  VAL A  45      23.664   0.688   4.765  1.00  1.190          H  
ATOM    758  HB  VAL A  45      24.521  -2.176   4.482  1.00  1.660          H  
ATOM    759 1HG1 VAL A  45      23.808  -2.416   6.828  1.00  1.660          H  
ATOM    760 2HG1 VAL A  45      25.200  -1.339   6.738  1.00  1.660          H  
ATOM    761 3HG1 VAL A  45      23.579  -0.660   6.947  1.00  1.660          H  
ATOM    762 1HG2 VAL A  45      22.134  -2.528   4.974  1.00  1.660          H  
ATOM    763 2HG2 VAL A  45      21.903  -0.779   5.087  1.00  1.660          H  
ATOM    764 3HG2 VAL A  45      22.339  -1.508   3.533  1.00  1.660          H  
ATOM    765  N   PRO A  46      26.930  -0.017   4.605  1.00  0.970          N  
ATOM    766  CA  PRO A  46      28.202   0.359   5.182  1.00  1.030          C  
ATOM    767  C   PRO A  46      28.265   1.864   5.437  1.00  0.960          C  
ATOM    768  O   PRO A  46      28.930   2.281   6.381  1.00  1.080          O  
ATOM    769  CB  PRO A  46      29.211  -0.110   4.126  1.00  1.540          C  
ATOM    770  CG  PRO A  46      28.534  -1.293   3.477  1.00  1.540          C  
ATOM    771  CD  PRO A  46      27.079  -0.903   3.415  1.00  1.540          C  
ATOM    772  HA  PRO A  46      28.344  -0.195   6.123  1.00  1.240          H  
ATOM    773 1HB  PRO A  46      29.420   0.702   3.415  1.00  1.850          H  
ATOM    774 2HB  PRO A  46      30.172  -0.377   4.608  1.00  1.850          H  
ATOM    775 1HG  PRO A  46      28.954  -1.468   2.470  1.00  1.850          H  
ATOM    776 2HG  PRO A  46      28.720  -2.200   4.058  1.00  1.850          H  
ATOM    777 1HD  PRO A  46      26.965  -0.360   2.484  1.00  1.850          H  
ATOM    778 2HD  PRO A  46      26.446  -1.772   3.474  1.00  1.850          H  
ATOM    779  N   ASN A  47      27.581   2.694   4.614  1.00  0.890          N  
ATOM    780  CA  ASN A  47      27.636   4.105   4.890  1.00  0.930          C  
ATOM    781  C   ASN A  47      26.252   4.750   4.925  1.00  0.890          C  
ATOM    782  O   ASN A  47      26.131   5.943   4.667  1.00  0.980          O  
ATOM    783  CB  ASN A  47      28.489   4.796   3.845  1.00  1.290          C  
ATOM    784  CG  ASN A  47      29.931   4.449   3.926  1.00  1.290          C  
ATOM    785  OD1 ASN A  47      30.658   4.930   4.802  1.00  1.290          O  
ATOM    786  ND2 ASN A  47      30.380   3.622   3.013  1.00  1.290          N  
ATOM    787  H   ASN A  47      27.000   2.385   3.831  1.00  1.070          H  
ATOM    788  HA  ASN A  47      28.082   4.260   5.869  1.00  1.120          H  
ATOM    789 1HB  ASN A  47      28.132   4.514   2.860  1.00  1.540          H  
ATOM    790 2HB  ASN A  47      28.375   5.863   3.930  1.00  1.540          H  
ATOM    791 1HD2 ASN A  47      31.344   3.353   3.011  1.00  1.540          H  
ATOM    792 2HD2 ASN A  47      29.758   3.259   2.320  1.00  1.540          H  
ATOM    793  N   LEU A  48      25.200   4.030   5.365  1.00  0.850          N  
ATOM    794  CA  LEU A  48      23.963   4.767   5.573  1.00  0.870          C  
ATOM    795  C   LEU A  48      23.962   4.693   7.070  1.00  0.730          C  
ATOM    796  O   LEU A  48      23.561   5.601   7.784  1.00  0.740          O  
ATOM    797  CB  LEU A  48      22.690   4.150   4.903  1.00  1.210          C  
ATOM    798  CG  LEU A  48      21.942   2.871   5.525  1.00  1.210          C  
ATOM    799  CD1 LEU A  48      20.923   3.336   6.536  1.00  1.210          C  
ATOM    800  CD2 LEU A  48      21.218   2.090   4.431  1.00  1.210          C  
ATOM    801  H   LEU A  48      25.266   3.034   5.590  1.00  1.020          H  
ATOM    802  HA  LEU A  48      24.055   5.806   5.263  1.00  1.040          H  
ATOM    803 1HB  LEU A  48      21.947   4.939   4.815  1.00  1.450          H  
ATOM    804 2HB  LEU A  48      22.981   3.872   3.895  1.00  1.450          H  
ATOM    805  HG  LEU A  48      22.646   2.224   6.036  1.00  1.450          H  
ATOM    806 1HD1 LEU A  48      20.402   2.487   6.939  1.00  1.450          H  
ATOM    807 2HD1 LEU A  48      21.412   3.861   7.331  1.00  1.450          H  
ATOM    808 3HD1 LEU A  48      20.201   3.994   6.051  1.00  1.450          H  
ATOM    809 1HD2 LEU A  48      20.689   1.251   4.874  1.00  1.450          H  
ATOM    810 2HD2 LEU A  48      20.514   2.740   3.939  1.00  1.450          H  
ATOM    811 3HD2 LEU A  48      21.913   1.716   3.714  1.00  1.450          H  
ATOM    812  N   HIS A  49      24.623   3.634   7.547  1.00  0.690          N  
ATOM    813  CA  HIS A  49      24.761   3.361   8.969  1.00  0.730          C  
ATOM    814  C   HIS A  49      25.592   4.447   9.636  1.00  0.830          C  
ATOM    815  O   HIS A  49      25.113   5.166  10.524  1.00  0.920          O  
ATOM    816  CB  HIS A  49      25.440   1.989   9.128  1.00  1.010          C  
ATOM    817  CG  HIS A  49      25.805   1.555  10.510  1.00  1.010          C  
ATOM    818  ND1 HIS A  49      24.885   1.133  11.445  1.00  1.010          N  
ATOM    819  CD2 HIS A  49      27.021   1.452  11.095  1.00  1.010          C  
ATOM    820  CE1 HIS A  49      25.529   0.780  12.548  1.00  1.010          C  
ATOM    821  NE2 HIS A  49      26.827   0.971  12.357  1.00  1.010          N  
ATOM    822  H   HIS A  49      24.960   2.926   6.879  1.00  0.830          H  
ATOM    823  HA  HIS A  49      23.779   3.327   9.444  1.00  0.880          H  
ATOM    824 1HB  HIS A  49      24.784   1.226   8.710  1.00  1.210          H  
ATOM    825 2HB  HIS A  49      26.354   1.971   8.531  1.00  1.210          H  
ATOM    826  HD1 HIS A  49      23.958   1.540  11.543  1.00  1.210          H  
ATOM    827  HD2 HIS A  49      28.028   1.664  10.741  1.00  1.210          H  
ATOM    828  HE1 HIS A  49      24.976   0.408  13.414  1.00  1.210          H  
ATOM    829  N   LEU A  50      26.813   4.620   9.125  1.00  0.930          N  
ATOM    830  CA  LEU A  50      27.785   5.574   9.628  1.00  1.160          C  
ATOM    831  C   LEU A  50      27.441   7.028   9.351  1.00  1.200          C  
ATOM    832  O   LEU A  50      27.765   7.903  10.153  1.00  1.400          O  
ATOM    833  CB  LEU A  50      29.144   5.295   8.974  1.00  1.530          C  
ATOM    834  CG  LEU A  50      29.837   3.956   9.318  1.00  1.530          C  
ATOM    835  CD1 LEU A  50      31.073   3.826   8.438  1.00  1.530          C  
ATOM    836  CD2 LEU A  50      30.209   3.895  10.806  1.00  1.530          C  
ATOM    837  H   LEU A  50      27.107   3.994   8.390  1.00  1.120          H  
ATOM    838  HA  LEU A  50      27.848   5.454  10.705  1.00  1.390          H  
ATOM    839 1HB  LEU A  50      29.015   5.322   7.891  1.00  1.840          H  
ATOM    840 2HB  LEU A  50      29.824   6.099   9.246  1.00  1.840          H  
ATOM    841  HG  LEU A  50      29.170   3.128   9.076  1.00  1.840          H  
ATOM    842 1HD1 LEU A  50      31.566   2.877   8.643  1.00  1.840          H  
ATOM    843 2HD1 LEU A  50      30.778   3.856   7.384  1.00  1.840          H  
ATOM    844 3HD1 LEU A  50      31.760   4.642   8.643  1.00  1.840          H  
ATOM    845 1HD2 LEU A  50      30.701   2.944  11.012  1.00  1.840          H  
ATOM    846 2HD2 LEU A  50      30.886   4.714  11.050  1.00  1.840          H  
ATOM    847 3HD2 LEU A  50      29.320   3.967  11.425  1.00  1.840          H  
ATOM    848  N   TYR A  51      26.824   7.298   8.206  1.00  1.090          N  
ATOM    849  CA  TYR A  51      26.533   8.679   7.833  1.00  1.160          C  
ATOM    850  C   TYR A  51      25.300   9.221   8.532  1.00  1.240          C  
ATOM    851  O   TYR A  51      25.234  10.404   8.872  1.00  1.460          O  
ATOM    852  CB  TYR A  51      26.339   8.819   6.324  1.00  1.600          C  
ATOM    853  CG  TYR A  51      27.603   8.647   5.445  1.00  1.600          C  
ATOM    854  CD1 TYR A  51      28.836   8.178   5.954  1.00  1.600          C  
ATOM    855  CD2 TYR A  51      27.518   8.979   4.104  1.00  1.600          C  
ATOM    856  CE1 TYR A  51      29.916   8.050   5.111  1.00  1.600          C  
ATOM    857  CE2 TYR A  51      28.608   8.849   3.291  1.00  1.600          C  
ATOM    858  CZ  TYR A  51      29.790   8.388   3.778  1.00  1.600          C  
ATOM    859  OH  TYR A  51      30.856   8.263   2.947  1.00  1.600          O  
ATOM    860  H   TYR A  51      26.575   6.543   7.581  1.00  1.310          H  
ATOM    861  HA  TYR A  51      27.374   9.302   8.135  1.00  1.390          H  
ATOM    862 1HB  TYR A  51      25.597   8.089   5.994  1.00  1.920          H  
ATOM    863 2HB  TYR A  51      25.921   9.804   6.115  1.00  1.920          H  
ATOM    864  HD1 TYR A  51      28.965   7.911   6.992  1.00  1.920          H  
ATOM    865  HD2 TYR A  51      26.578   9.348   3.689  1.00  1.920          H  
ATOM    866  HE1 TYR A  51      30.866   7.684   5.499  1.00  1.920          H  
ATOM    867  HE2 TYR A  51      28.531   9.117   2.255  1.00  1.920          H  
ATOM    868  HH  TYR A  51      31.605   7.926   3.448  1.00  1.920          H  
ATOM    869  N   LEU A  52      24.301   8.373   8.732  1.00  1.140          N  
ATOM    870  CA  LEU A  52      23.075   8.821   9.339  1.00  1.290          C  
ATOM    871  C   LEU A  52      22.975   8.472  10.832  1.00  1.320          C  
ATOM    872  O   LEU A  52      22.201   9.097  11.538  1.00  1.580          O  
ATOM    873  CB  LEU A  52      21.926   8.213   8.552  1.00  1.750          C  
ATOM    874  CG  LEU A  52      21.883   8.551   7.010  1.00  1.750          C  
ATOM    875  CD1 LEU A  52      20.766   7.766   6.344  1.00  1.750          C  
ATOM    876  CD2 LEU A  52      21.664  10.036   6.801  1.00  1.750          C  
ATOM    877  H   LEU A  52      24.341   7.403   8.414  1.00  1.370          H  
ATOM    878  HA  LEU A  52      23.027   9.902   9.267  1.00  1.550          H  
ATOM    879 1HB  LEU A  52      22.014   7.162   8.653  1.00  2.100          H  
ATOM    880 2HB  LEU A  52      20.988   8.533   8.999  1.00  2.100          H  
ATOM    881  HG  LEU A  52      22.827   8.251   6.547  1.00  2.100          H  
ATOM    882 1HD1 LEU A  52      20.753   7.972   5.319  1.00  2.100          H  
ATOM    883 2HD1 LEU A  52      20.949   6.712   6.467  1.00  2.100          H  
ATOM    884 3HD1 LEU A  52      19.809   8.037   6.776  1.00  2.100          H  
ATOM    885 1HD2 LEU A  52      21.643  10.257   5.739  1.00  2.100          H  
ATOM    886 2HD2 LEU A  52      20.723  10.327   7.254  1.00  2.100          H  
ATOM    887 3HD2 LEU A  52      22.470  10.602   7.251  1.00  2.100          H  
ATOM    888  N   GLY A  53      23.717   7.482  11.341  1.00  1.160          N  
ATOM    889  CA  GLY A  53      23.549   7.125  12.751  1.00  1.250          C  
ATOM    890  C   GLY A  53      22.351   6.201  12.944  1.00  1.120          C  
ATOM    891  O   GLY A  53      21.562   6.362  13.876  1.00  1.270          O  
ATOM    892  H   GLY A  53      24.379   6.945  10.783  1.00  1.390          H  
ATOM    893 1HA  GLY A  53      24.455   6.628  13.102  1.00  1.500          H  
ATOM    894 2HA  GLY A  53      23.422   8.028  13.346  1.00  1.500          H  
ATOM    895  N   ILE A  54      22.216   5.258  12.024  1.00  0.960          N  
ATOM    896  CA  ILE A  54      21.110   4.300  12.006  1.00  0.870          C  
ATOM    897  C   ILE A  54      21.496   2.913  12.526  1.00  0.820          C  
ATOM    898  O   ILE A  54      22.434   2.284  12.030  1.00  0.920          O  
ATOM    899  CB  ILE A  54      20.517   4.235  10.585  1.00  1.250          C  
ATOM    900  CG1 ILE A  54      19.961   5.602  10.231  1.00  1.250          C  
ATOM    901  CG2 ILE A  54      19.432   3.256  10.516  1.00  1.250          C  
ATOM    902  CD1 ILE A  54      19.607   5.760   8.814  1.00  1.250          C  
ATOM    903  H   ILE A  54      22.968   5.214  11.336  1.00  1.150          H  
ATOM    904  HA  ILE A  54      20.325   4.680  12.664  1.00  1.040          H  
ATOM    905  HB  ILE A  54      21.299   3.973   9.880  1.00  1.500          H  
ATOM    906 1HG1 ILE A  54      19.070   5.772  10.834  1.00  1.500          H  
ATOM    907 2HG1 ILE A  54      20.689   6.359  10.491  1.00  1.500          H  
ATOM    908 1HG2 ILE A  54      18.993   3.190   9.533  1.00  1.500          H  
ATOM    909 2HG2 ILE A  54      19.789   2.275  10.788  1.00  1.500          H  
ATOM    910 3HG2 ILE A  54      18.699   3.599  11.216  1.00  1.500          H  
ATOM    911 1HD1 ILE A  54      19.219   6.759   8.657  1.00  1.500          H  
ATOM    912 2HD1 ILE A  54      20.490   5.617   8.254  1.00  1.500          H  
ATOM    913 3HD1 ILE A  54      18.883   5.056   8.483  1.00  1.500          H  
ATOM    914  N   THR A  55      20.736   2.459  13.528  1.00  0.790          N  
ATOM    915  CA  THR A  55      20.888   1.194  14.258  1.00  0.920          C  
ATOM    916  C   THR A  55      20.730   0.029  13.287  1.00  0.900          C  
ATOM    917  O   THR A  55      19.917   0.102  12.369  1.00  0.870          O  
ATOM    918  CB  THR A  55      19.806   1.069  15.371  1.00  1.240          C  
ATOM    919  OG1 THR A  55      19.858   2.206  16.226  1.00  1.240          O  
ATOM    920  CG2 THR A  55      20.046  -0.167  16.237  1.00  1.240          C  
ATOM    921  H   THR A  55      19.957   3.053  13.835  1.00  0.950          H  
ATOM    922  HA  THR A  55      21.883   1.151  14.703  1.00  1.100          H  
ATOM    923  HB  THR A  55      18.834   1.000  14.924  1.00  1.480          H  
ATOM    924  HG1 THR A  55      19.379   2.939  15.767  1.00  1.480          H  
ATOM    925 1HG2 THR A  55      19.278  -0.212  17.007  1.00  1.480          H  
ATOM    926 2HG2 THR A  55      19.999  -1.065  15.661  1.00  1.480          H  
ATOM    927 3HG2 THR A  55      21.027  -0.093  16.705  1.00  1.480          H  
ATOM    928  N   GLU A  56      21.437  -1.075  13.478  1.00  0.960          N  
ATOM    929  CA  GLU A  56      21.290  -2.201  12.547  1.00  1.030          C  
ATOM    930  C   GLU A  56      19.817  -2.623  12.363  1.00  1.030          C  
ATOM    931  O   GLU A  56      19.403  -3.006  11.265  1.00  1.030          O  
ATOM    932  CB  GLU A  56      22.112  -3.386  13.053  1.00  1.410          C  
ATOM    933  CG  GLU A  56      23.616  -3.132  13.058  1.00  1.410          C  
ATOM    934  CD  GLU A  56      24.083  -2.382  14.288  1.00  1.410          C  
ATOM    935  OE1 GLU A  56      23.254  -2.053  15.116  1.00  1.410          O  
ATOM    936  OE2 GLU A  56      25.248  -2.118  14.392  1.00  1.410          O  
ATOM    937  H   GLU A  56      22.102  -1.141  14.255  1.00  1.150          H  
ATOM    938  HA  GLU A  56      21.690  -1.891  11.584  1.00  1.240          H  
ATOM    939 1HB  GLU A  56      21.801  -3.646  14.067  1.00  1.700          H  
ATOM    940 2HB  GLU A  56      21.923  -4.254  12.422  1.00  1.700          H  
ATOM    941 1HG  GLU A  56      24.135  -4.089  13.003  1.00  1.700          H  
ATOM    942 2HG  GLU A  56      23.876  -2.555  12.168  1.00  1.700          H  
ATOM    943  N   ASP A  57      19.014  -2.516  13.415  1.00  1.070          N  
ATOM    944  CA  ASP A  57      17.594  -2.838  13.377  1.00  1.120          C  
ATOM    945  C   ASP A  57      16.855  -1.895  12.419  1.00  0.960          C  
ATOM    946  O   ASP A  57      15.848  -2.245  11.792  1.00  1.000          O  
ATOM    947  CB  ASP A  57      17.008  -2.642  14.768  1.00  1.550          C  
ATOM    948  CG  ASP A  57      17.506  -3.654  15.785  1.00  1.550          C  
ATOM    949  OD1 ASP A  57      18.016  -4.676  15.403  1.00  1.550          O  
ATOM    950  OD2 ASP A  57      17.444  -3.349  16.963  1.00  1.550          O  
ATOM    951  H   ASP A  57      19.421  -2.237  14.298  1.00  1.280          H  
ATOM    952  HA  ASP A  57      17.468  -3.871  13.044  1.00  1.340          H  
ATOM    953 1HB  ASP A  57      17.251  -1.640  15.120  1.00  1.860          H  
ATOM    954 2HB  ASP A  57      15.920  -2.707  14.712  1.00  1.860          H  
ATOM    955  N   GLU A  58      17.332  -0.663  12.355  1.00  0.840          N  
ATOM    956  CA  GLU A  58      16.764   0.410  11.581  1.00  0.760          C  
ATOM    957  C   GLU A  58      17.203   0.326  10.100  1.00  0.670          C  
ATOM    958  O   GLU A  58      16.399   0.594   9.197  1.00  0.660          O  
ATOM    959  CB  GLU A  58      17.121   1.722  12.276  1.00  1.100          C  
ATOM    960  CG  GLU A  58      16.456   1.955  13.620  1.00  1.100          C  
ATOM    961  CD  GLU A  58      16.951   3.236  14.374  1.00  1.100          C  
ATOM    962  OE1 GLU A  58      18.166   3.525  14.440  1.00  1.100          O  
ATOM    963  OE2 GLU A  58      16.098   3.921  14.882  1.00  1.100          O  
ATOM    964  H   GLU A  58      18.194  -0.450  12.845  1.00  1.010          H  
ATOM    965  HA  GLU A  58      15.680   0.319  11.618  1.00  0.910          H  
ATOM    966 1HB  GLU A  58      18.167   1.754  12.458  1.00  1.320          H  
ATOM    967 2HB  GLU A  58      16.865   2.533  11.667  1.00  1.320          H  
ATOM    968 1HG  GLU A  58      15.386   2.059  13.446  1.00  1.320          H  
ATOM    969 2HG  GLU A  58      16.601   1.080  14.245  1.00  1.320          H  
ATOM    970  N   VAL A  59      18.439  -0.151   9.841  1.00  0.710          N  
ATOM    971  CA  VAL A  59      18.861  -0.271   8.436  1.00  0.800          C  
ATOM    972  C   VAL A  59      18.045  -1.468   7.897  1.00  0.780          C  
ATOM    973  O   VAL A  59      17.631  -1.501   6.727  1.00  0.760          O  
ATOM    974  CB  VAL A  59      20.415  -0.495   8.217  1.00  1.080          C  
ATOM    975  CG1 VAL A  59      21.255   0.507   9.055  1.00  1.080          C  
ATOM    976  CG2 VAL A  59      20.849  -1.918   8.492  1.00  1.080          C  
ATOM    977  H   VAL A  59      19.060  -0.321  10.632  1.00  0.850          H  
ATOM    978  HA  VAL A  59      18.578   0.629   7.891  1.00  0.960          H  
ATOM    979  HB  VAL A  59      20.631  -0.272   7.178  1.00  1.300          H  
ATOM    980 1HG1 VAL A  59      22.311   0.372   8.846  1.00  1.300          H  
ATOM    981 2HG1 VAL A  59      20.979   1.511   8.824  1.00  1.300          H  
ATOM    982 3HG1 VAL A  59      21.084   0.335  10.116  1.00  1.300          H  
ATOM    983 1HG2 VAL A  59      21.909  -1.999   8.298  1.00  1.300          H  
ATOM    984 2HG2 VAL A  59      20.672  -2.158   9.503  1.00  1.300          H  
ATOM    985 3HG2 VAL A  59      20.328  -2.620   7.849  1.00  1.300          H  
ATOM    986  N   ALA A  60      17.857  -2.478   8.765  1.00  0.880          N  
ATOM    987  CA  ALA A  60      17.057  -3.641   8.452  1.00  0.980          C  
ATOM    988  C   ALA A  60      15.614  -3.248   8.188  1.00  0.820          C  
ATOM    989  O   ALA A  60      15.005  -3.747   7.244  1.00  0.820          O  
ATOM    990  CB  ALA A  60      17.122  -4.638   9.576  1.00  1.330          C  
ATOM    991  H   ALA A  60      18.295  -2.427   9.688  1.00  1.060          H  
ATOM    992  HA  ALA A  60      17.458  -4.080   7.544  1.00  1.180          H  
ATOM    993 1HB  ALA A  60      16.535  -5.511   9.320  1.00  1.600          H  
ATOM    994 2HB  ALA A  60      18.162  -4.920   9.739  1.00  1.600          H  
ATOM    995 3HB  ALA A  60      16.728  -4.197  10.478  1.00  1.600          H  
ATOM    996  N   THR A  61      15.092  -2.289   8.958  1.00  0.750          N  
ATOM    997  CA  THR A  61      13.734  -1.800   8.764  1.00  0.750          C  
ATOM    998  C   THR A  61      13.557  -1.275   7.348  1.00  0.600          C  
ATOM    999  O   THR A  61      12.592  -1.640   6.678  1.00  0.670          O  
ATOM   1000  CB  THR A  61      13.369  -0.717   9.806  1.00  1.050          C  
ATOM   1001  OG1 THR A  61      13.369  -1.301  11.126  1.00  1.050          O  
ATOM   1002  CG2 THR A  61      12.017  -0.105   9.503  1.00  1.050          C  
ATOM   1003  H   THR A  61      15.619  -1.964   9.766  1.00  0.900          H  
ATOM   1004  HA  THR A  61      13.050  -2.636   8.903  1.00  0.900          H  
ATOM   1005  HB  THR A  61      14.099   0.070   9.777  1.00  1.260          H  
ATOM   1006  HG1 THR A  61      14.271  -1.614  11.358  1.00  1.260          H  
ATOM   1007 1HG2 THR A  61      11.789   0.655  10.247  1.00  1.260          H  
ATOM   1008 2HG2 THR A  61      12.039   0.355   8.524  1.00  1.260          H  
ATOM   1009 3HG2 THR A  61      11.249  -0.877   9.525  1.00  1.260          H  
ATOM   1010  N   VAL A  62      14.517  -0.497   6.848  1.00  0.550          N  
ATOM   1011  CA  VAL A  62      14.393   0.027   5.481  1.00  0.650          C  
ATOM   1012  C   VAL A  62      14.227  -1.135   4.475  1.00  0.630          C  
ATOM   1013  O   VAL A  62      13.334  -1.107   3.608  1.00  0.760          O  
ATOM   1014  CB  VAL A  62      15.658   0.846   5.110  1.00  0.870          C  
ATOM   1015  CG1 VAL A  62      15.652   1.229   3.625  1.00  0.870          C  
ATOM   1016  CG2 VAL A  62      15.728   2.088   5.964  1.00  0.870          C  
ATOM   1017  H   VAL A  62      15.278  -0.212   7.478  1.00  0.660          H  
ATOM   1018  HA  VAL A  62      13.519   0.672   5.431  1.00  0.780          H  
ATOM   1019  HB  VAL A  62      16.531   0.228   5.293  1.00  1.040          H  
ATOM   1020 1HG1 VAL A  62      16.543   1.773   3.381  1.00  1.040          H  
ATOM   1021 2HG1 VAL A  62      15.619   0.339   3.007  1.00  1.040          H  
ATOM   1022 3HG1 VAL A  62      14.784   1.851   3.421  1.00  1.040          H  
ATOM   1023 1HG2 VAL A  62      16.622   2.642   5.729  1.00  1.040          H  
ATOM   1024 2HG2 VAL A  62      14.870   2.688   5.751  1.00  1.040          H  
ATOM   1025 3HG2 VAL A  62      15.742   1.817   7.015  1.00  1.040          H  
ATOM   1026  N   THR A  63      15.059  -2.171   4.635  1.00  0.610          N  
ATOM   1027  CA  THR A  63      14.989  -3.375   3.800  1.00  0.730          C  
ATOM   1028  C   THR A  63      13.633  -4.108   3.934  1.00  0.690          C  
ATOM   1029  O   THR A  63      13.013  -4.505   2.932  1.00  0.820          O  
ATOM   1030  CB  THR A  63      16.146  -4.333   4.156  1.00  0.970          C  
ATOM   1031  OG1 THR A  63      17.408  -3.698   3.863  1.00  0.970          O  
ATOM   1032  CG2 THR A  63      16.027  -5.614   3.389  1.00  0.970          C  
ATOM   1033  H   THR A  63      15.784  -2.089   5.359  1.00  0.730          H  
ATOM   1034  HA  THR A  63      15.110  -3.075   2.762  1.00  0.880          H  
ATOM   1035  HB  THR A  63      16.114  -4.549   5.202  1.00  1.170          H  
ATOM   1036  HG1 THR A  63      17.513  -2.921   4.424  1.00  1.170          H  
ATOM   1037 1HG2 THR A  63      16.852  -6.260   3.660  1.00  1.170          H  
ATOM   1038 2HG2 THR A  63      15.094  -6.118   3.618  1.00  1.170          H  
ATOM   1039 3HG2 THR A  63      16.060  -5.388   2.338  1.00  1.170          H  
ATOM   1040  N   SER A  64      13.167  -4.284   5.166  1.00  0.610          N  
ATOM   1041  CA  SER A  64      11.901  -4.958   5.408  1.00  0.650          C  
ATOM   1042  C   SER A  64      10.727  -4.213   4.782  1.00  0.630          C  
ATOM   1043  O   SER A  64       9.817  -4.851   4.234  1.00  0.670          O  
ATOM   1044  CB  SER A  64      11.662  -5.144   6.884  1.00  0.890          C  
ATOM   1045  OG  SER A  64      12.587  -6.038   7.435  1.00  0.890          O  
ATOM   1046  H   SER A  64      13.732  -3.980   5.963  1.00  0.730          H  
ATOM   1047  HA  SER A  64      11.954  -5.947   4.954  1.00  0.780          H  
ATOM   1048 1HB  SER A  64      11.734  -4.181   7.388  1.00  1.070          H  
ATOM   1049 2HB  SER A  64      10.671  -5.514   7.034  1.00  1.070          H  
ATOM   1050  HG  SER A  64      12.144  -6.428   8.202  1.00  1.070          H  
ATOM   1051  N   ILE A  65      10.767  -2.871   4.815  1.00  0.640          N  
ATOM   1052  CA  ILE A  65       9.690  -2.066   4.253  1.00  0.660          C  
ATOM   1053  C   ILE A  65       9.542  -2.319   2.774  1.00  0.620          C  
ATOM   1054  O   ILE A  65       8.429  -2.588   2.332  1.00  0.620          O  
ATOM   1055  CB  ILE A  65       9.921  -0.549   4.467  1.00  0.920          C  
ATOM   1056  CG1 ILE A  65       9.777  -0.213   5.963  1.00  0.920          C  
ATOM   1057  CG2 ILE A  65       8.906   0.292   3.597  1.00  0.920          C  
ATOM   1058  CD1 ILE A  65      10.295   1.158   6.338  1.00  0.920          C  
ATOM   1059  H   ILE A  65      11.539  -2.424   5.318  1.00  0.770          H  
ATOM   1060  HA  ILE A  65       8.764  -2.341   4.742  1.00  0.790          H  
ATOM   1061  HB  ILE A  65      10.939  -0.297   4.172  1.00  1.100          H  
ATOM   1062 1HG1 ILE A  65       8.725  -0.261   6.229  1.00  1.100          H  
ATOM   1063 2HG1 ILE A  65      10.304  -0.955   6.544  1.00  1.100          H  
ATOM   1064 1HG2 ILE A  65       9.082   1.354   3.736  1.00  1.100          H  
ATOM   1065 2HG2 ILE A  65       9.026   0.065   2.546  1.00  1.100          H  
ATOM   1066 3HG2 ILE A  65       7.892   0.055   3.900  1.00  1.100          H  
ATOM   1067 1HD1 ILE A  65      10.152   1.318   7.404  1.00  1.100          H  
ATOM   1068 2HD1 ILE A  65      11.354   1.221   6.104  1.00  1.100          H  
ATOM   1069 3HD1 ILE A  65       9.761   1.921   5.795  1.00  1.100          H  
ATOM   1070  N   ILE A  66      10.621  -2.310   1.979  1.00  0.650          N  
ATOM   1071  CA  ILE A  66      10.347  -2.530   0.553  1.00  0.680          C  
ATOM   1072  C   ILE A  66       9.712  -3.893   0.330  1.00  0.680          C  
ATOM   1073  O   ILE A  66       8.811  -4.025  -0.507  1.00  0.690          O  
ATOM   1074  CB  ILE A  66      11.591  -2.347  -0.352  1.00  0.940          C  
ATOM   1075  CG1 ILE A  66      11.223  -2.532  -1.878  1.00  0.940          C  
ATOM   1076  CG2 ILE A  66      12.753  -3.249   0.076  1.00  0.940          C  
ATOM   1077  CD1 ILE A  66      11.480  -3.925  -2.518  1.00  0.940          C  
ATOM   1078  H   ILE A  66      11.544  -2.084   2.372  1.00  0.780          H  
ATOM   1079  HA  ILE A  66       9.647  -1.770   0.233  1.00  0.820          H  
ATOM   1080  HB  ILE A  66      11.875  -1.321  -0.267  1.00  1.130          H  
ATOM   1081 1HG1 ILE A  66      10.175  -2.321  -1.986  1.00  1.130          H  
ATOM   1082 2HG1 ILE A  66      11.786  -1.789  -2.447  1.00  1.130          H  
ATOM   1083 1HG2 ILE A  66      13.613  -3.060  -0.545  1.00  1.130          H  
ATOM   1084 2HG2 ILE A  66      12.999  -3.019   1.096  1.00  1.130          H  
ATOM   1085 3HG2 ILE A  66      12.492  -4.297  -0.002  1.00  1.130          H  
ATOM   1086 1HD1 ILE A  66      11.168  -3.891  -3.564  1.00  1.130          H  
ATOM   1087 2HD1 ILE A  66      12.538  -4.171  -2.471  1.00  1.130          H  
ATOM   1088 3HD1 ILE A  66      10.909  -4.700  -2.012  1.00  1.130          H  
ATOM   1089  N   GLY A  67      10.100  -4.893   1.124  1.00  0.680          N  
ATOM   1090  CA  GLY A  67       9.487  -6.204   0.999  1.00  0.740          C  
ATOM   1091  C   GLY A  67       7.972  -6.123   1.242  1.00  0.750          C  
ATOM   1092  O   GLY A  67       7.171  -6.559   0.403  1.00  0.820          O  
ATOM   1093  H   GLY A  67      10.878  -4.751   1.783  1.00  0.820          H  
ATOM   1094 1HA  GLY A  67       9.688  -6.611   0.008  1.00  0.890          H  
ATOM   1095 2HA  GLY A  67       9.942  -6.882   1.722  1.00  0.890          H  
ATOM   1096  N   TYR A  68       7.587  -5.538   2.385  1.00  0.740          N  
ATOM   1097  CA  TYR A  68       6.182  -5.453   2.792  1.00  0.800          C  
ATOM   1098  C   TYR A  68       5.298  -4.516   1.962  1.00  0.780          C  
ATOM   1099  O   TYR A  68       4.097  -4.776   1.813  1.00  0.880          O  
ATOM   1100  CB  TYR A  68       6.081  -5.040   4.254  1.00  1.100          C  
ATOM   1101  CG  TYR A  68       6.556  -6.087   5.250  1.00  1.100          C  
ATOM   1102  CD1 TYR A  68       7.565  -5.761   6.135  1.00  1.100          C  
ATOM   1103  CD2 TYR A  68       5.991  -7.365   5.283  1.00  1.100          C  
ATOM   1104  CE1 TYR A  68       8.000  -6.680   7.056  1.00  1.100          C  
ATOM   1105  CE2 TYR A  68       6.440  -8.288   6.213  1.00  1.100          C  
ATOM   1106  CZ  TYR A  68       7.441  -7.934   7.098  1.00  1.100          C  
ATOM   1107  OH  TYR A  68       7.882  -8.817   8.040  1.00  1.100          O  
ATOM   1108  H   TYR A  68       8.320  -5.180   3.011  1.00  0.890          H  
ATOM   1109  HA  TYR A  68       5.760  -6.450   2.692  1.00  0.960          H  
ATOM   1110 1HB  TYR A  68       6.675  -4.132   4.405  1.00  1.320          H  
ATOM   1111 2HB  TYR A  68       5.048  -4.794   4.488  1.00  1.320          H  
ATOM   1112  HD1 TYR A  68       8.009  -4.765   6.113  1.00  1.320          H  
ATOM   1113  HD2 TYR A  68       5.195  -7.640   4.590  1.00  1.320          H  
ATOM   1114  HE1 TYR A  68       8.782  -6.419   7.761  1.00  1.320          H  
ATOM   1115  HE2 TYR A  68       6.002  -9.287   6.253  1.00  1.320          H  
ATOM   1116  HH  TYR A  68       8.623  -8.422   8.520  1.00  1.320          H  
ATOM   1117  N   VAL A  69       5.837  -3.411   1.464  1.00  0.690          N  
ATOM   1118  CA  VAL A  69       4.995  -2.518   0.674  1.00  0.690          C  
ATOM   1119  C   VAL A  69       4.840  -3.058  -0.745  1.00  0.710          C  
ATOM   1120  O   VAL A  69       3.771  -2.895  -1.339  1.00  0.770          O  
ATOM   1121  CB  VAL A  69       5.497  -1.065   0.681  1.00  0.970          C  
ATOM   1122  CG1 VAL A  69       5.596  -0.589   2.106  1.00  0.970          C  
ATOM   1123  CG2 VAL A  69       6.791  -0.944  -0.021  1.00  0.970          C  
ATOM   1124  H   VAL A  69       6.818  -3.199   1.667  1.00  0.830          H  
ATOM   1125  HA  VAL A  69       4.007  -2.497   1.131  1.00  0.830          H  
ATOM   1126  HB  VAL A  69       4.769  -0.436   0.198  1.00  1.160          H  
ATOM   1127 1HG1 VAL A  69       5.921   0.451   2.121  1.00  1.160          H  
ATOM   1128 2HG1 VAL A  69       4.619  -0.673   2.579  1.00  1.160          H  
ATOM   1129 3HG1 VAL A  69       6.310  -1.202   2.646  1.00  1.160          H  
ATOM   1130 1HG2 VAL A  69       7.098   0.064   0.030  1.00  1.160          H  
ATOM   1131 2HG2 VAL A  69       7.495  -1.552   0.458  1.00  1.160          H  
ATOM   1132 3HG2 VAL A  69       6.705  -1.236  -1.062  1.00  1.160          H  
ATOM   1133  N   THR A  70       5.903  -3.689  -1.292  1.00  0.710          N  
ATOM   1134  CA  THR A  70       5.831  -4.258  -2.627  1.00  0.790          C  
ATOM   1135  C   THR A  70       4.758  -5.334  -2.533  1.00  0.950          C  
ATOM   1136  O   THR A  70       3.888  -5.443  -3.391  1.00  1.100          O  
ATOM   1137  CB  THR A  70       7.177  -4.848  -3.095  1.00  1.070          C  
ATOM   1138  OG1 THR A  70       8.184  -3.837  -3.063  1.00  1.070          O  
ATOM   1139  CG2 THR A  70       7.038  -5.288  -4.543  1.00  1.070          C  
ATOM   1140  H   THR A  70       6.790  -3.769  -0.794  1.00  0.850          H  
ATOM   1141  HA  THR A  70       5.506  -3.498  -3.337  1.00  0.950          H  
ATOM   1142  HB  THR A  70       7.471  -5.687  -2.462  1.00  1.290          H  
ATOM   1143  HG1 THR A  70       8.460  -3.714  -2.135  1.00  1.290          H  
ATOM   1144 1HG2 THR A  70       7.983  -5.673  -4.886  1.00  1.290          H  
ATOM   1145 2HG2 THR A  70       6.275  -6.059  -4.634  1.00  1.290          H  
ATOM   1146 3HG2 THR A  70       6.765  -4.442  -5.148  1.00  1.290          H  
ATOM   1147  N   LEU A  71       4.789  -6.120  -1.447  1.00  1.000          N  
ATOM   1148  CA  LEU A  71       3.765  -7.117  -1.212  1.00  1.210          C  
ATOM   1149  C   LEU A  71       2.362  -6.543  -1.197  1.00  1.230          C  
ATOM   1150  O   LEU A  71       1.489  -6.993  -1.942  1.00  1.350          O  
ATOM   1151  CB  LEU A  71       3.949  -7.704   0.186  1.00  1.610          C  
ATOM   1152  CG  LEU A  71       2.864  -8.647   0.701  1.00  1.610          C  
ATOM   1153  CD1 LEU A  71       2.862  -9.854  -0.113  1.00  1.610          C  
ATOM   1154  CD2 LEU A  71       3.103  -8.884   2.180  1.00  1.610          C  
ATOM   1155  H   LEU A  71       5.561  -6.053  -0.776  1.00  1.200          H  
ATOM   1156  HA  LEU A  71       3.845  -7.873  -1.990  1.00  1.450          H  
ATOM   1157 1HB  LEU A  71       4.891  -8.243   0.211  1.00  1.930          H  
ATOM   1158 2HB  LEU A  71       4.022  -6.912   0.879  1.00  1.930          H  
ATOM   1159  HG  LEU A  71       1.880  -8.198   0.592  1.00  1.930          H  
ATOM   1160 1HD1 LEU A  71       2.091 -10.538   0.231  1.00  1.930          H  
ATOM   1161 2HD1 LEU A  71       2.680  -9.614  -1.142  1.00  1.930          H  
ATOM   1162 3HD1 LEU A  71       3.804 -10.310  -0.034  1.00  1.930          H  
ATOM   1163 1HD2 LEU A  71       2.335  -9.550   2.576  1.00  1.930          H  
ATOM   1164 2HD2 LEU A  71       4.052  -9.309   2.323  1.00  1.930          H  
ATOM   1165 3HD2 LEU A  71       3.062  -7.927   2.703  1.00  1.930          H  
ATOM   1166  N   ALA A  72       2.149  -5.507  -0.384  1.00  1.150          N  
ATOM   1167  CA  ALA A  72       0.826  -4.949  -0.169  1.00  1.250          C  
ATOM   1168  C   ALA A  72       0.122  -4.524  -1.444  1.00  1.220          C  
ATOM   1169  O   ALA A  72      -1.096  -4.691  -1.556  1.00  1.400          O  
ATOM   1170  CB  ALA A  72       0.935  -3.746   0.749  1.00  1.710          C  
ATOM   1171  H   ALA A  72       2.918  -5.153   0.192  1.00  1.380          H  
ATOM   1172  HA  ALA A  72       0.220  -5.716   0.311  1.00  1.500          H  
ATOM   1173 1HB  ALA A  72      -0.057  -3.348   0.948  1.00  2.050          H  
ATOM   1174 2HB  ALA A  72       1.406  -4.052   1.684  1.00  2.050          H  
ATOM   1175 3HB  ALA A  72       1.547  -2.984   0.265  1.00  2.050          H  
ATOM   1176  N   THR A  73       0.861  -4.006  -2.416  1.00  1.100          N  
ATOM   1177  CA  THR A  73       0.228  -3.567  -3.647  1.00  1.210          C  
ATOM   1178  C   THR A  73       0.475  -4.526  -4.816  1.00  1.110          C  
ATOM   1179  O   THR A  73       0.136  -4.196  -5.960  1.00  1.040          O  
ATOM   1180  CB  THR A  73       0.693  -2.150  -4.047  1.00  1.650          C  
ATOM   1181  OG1 THR A  73       2.090  -2.153  -4.285  1.00  1.650          O  
ATOM   1182  CG2 THR A  73       0.400  -1.186  -2.905  1.00  1.650          C  
ATOM   1183  H   THR A  73       1.872  -3.854  -2.278  1.00  1.320          H  
ATOM   1184  HA  THR A  73      -0.844  -3.518  -3.478  1.00  1.450          H  
ATOM   1185  HB  THR A  73       0.173  -1.835  -4.950  1.00  1.980          H  
ATOM   1186  HG1 THR A  73       2.343  -1.357  -4.768  1.00  1.980          H  
ATOM   1187 1HG2 THR A  73       0.726  -0.188  -3.173  1.00  1.980          H  
ATOM   1188 2HG2 THR A  73      -0.669  -1.179  -2.705  1.00  1.980          H  
ATOM   1189 3HG2 THR A  73       0.935  -1.508  -2.012  1.00  1.980          H  
ATOM   1190  N   GLN A  74       1.053  -5.711  -4.566  1.00  1.160          N  
ATOM   1191  CA  GLN A  74       1.400  -6.597  -5.677  1.00  1.120          C  
ATOM   1192  C   GLN A  74       0.202  -7.121  -6.441  1.00  1.020          C  
ATOM   1193  O   GLN A  74       0.282  -7.278  -7.668  1.00  0.980          O  
ATOM   1194  CB  GLN A  74       2.267  -7.785  -5.243  1.00  1.580          C  
ATOM   1195  CG  GLN A  74       2.891  -8.554  -6.436  1.00  1.580          C  
ATOM   1196  CD  GLN A  74       3.897  -7.658  -7.188  1.00  1.580          C  
ATOM   1197  OE1 GLN A  74       4.944  -7.325  -6.633  1.00  1.580          O  
ATOM   1198  NE2 GLN A  74       3.559  -7.223  -8.401  1.00  1.580          N  
ATOM   1199  H   GLN A  74       1.270  -5.981  -3.600  1.00  1.390          H  
ATOM   1200  HA  GLN A  74       1.976  -6.026  -6.379  1.00  1.340          H  
ATOM   1201 1HB  GLN A  74       3.066  -7.447  -4.593  1.00  1.900          H  
ATOM   1202 2HB  GLN A  74       1.667  -8.476  -4.688  1.00  1.900          H  
ATOM   1203 1HG  GLN A  74       3.443  -9.387  -6.038  1.00  1.900          H  
ATOM   1204 2HG  GLN A  74       2.128  -8.911  -7.130  1.00  1.900          H  
ATOM   1205 1HE2 GLN A  74       4.167  -6.556  -8.907  1.00  1.900          H  
ATOM   1206 2HE2 GLN A  74       2.671  -7.496  -8.793  1.00  1.900          H  
ATOM   1207  N   LEU A  75      -0.908  -7.408  -5.760  1.00  1.030          N  
ATOM   1208  CA  LEU A  75      -2.026  -7.946  -6.504  1.00  0.970          C  
ATOM   1209  C   LEU A  75      -2.656  -6.804  -7.325  1.00  0.910          C  
ATOM   1210  O   LEU A  75      -2.902  -7.012  -8.517  1.00  0.910          O  
ATOM   1211  CB  LEU A  75      -2.996  -8.707  -5.578  1.00  1.380          C  
ATOM   1212  CG  LEU A  75      -2.407  -9.986  -4.883  1.00  1.380          C  
ATOM   1213  CD1 LEU A  75      -3.438 -10.537  -3.899  1.00  1.380          C  
ATOM   1214  CD2 LEU A  75      -2.011 -11.043  -5.889  1.00  1.380          C  
ATOM   1215  H   LEU A  75      -0.955  -7.253  -4.762  1.00  1.240          H  
ATOM   1216  HA  LEU A  75      -1.647  -8.660  -7.228  1.00  1.160          H  
ATOM   1217 1HB  LEU A  75      -3.343  -8.087  -4.787  1.00  1.660          H  
ATOM   1218 2HB  LEU A  75      -3.846  -9.024  -6.174  1.00  1.660          H  
ATOM   1219  HG  LEU A  75      -1.544  -9.706  -4.324  1.00  1.660          H  
ATOM   1220 1HD1 LEU A  75      -3.023 -11.406  -3.385  1.00  1.660          H  
ATOM   1221 2HD1 LEU A  75      -3.681  -9.773  -3.166  1.00  1.660          H  
ATOM   1222 3HD1 LEU A  75      -4.340 -10.831  -4.428  1.00  1.660          H  
ATOM   1223 1HD2 LEU A  75      -1.623 -11.901  -5.358  1.00  1.660          H  
ATOM   1224 2HD2 LEU A  75      -2.883 -11.314  -6.442  1.00  1.660          H  
ATOM   1225 3HD2 LEU A  75      -1.247 -10.685  -6.572  1.00  1.660          H  
ATOM   1226  N   PRO A  76      -2.908  -5.576  -6.771  1.00  0.910          N  
ATOM   1227  CA  PRO A  76      -3.300  -4.404  -7.542  1.00  0.900          C  
ATOM   1228  C   PRO A  76      -2.367  -4.191  -8.736  1.00  0.860          C  
ATOM   1229  O   PRO A  76      -2.819  -3.799  -9.808  1.00  0.880          O  
ATOM   1230  CB  PRO A  76      -3.236  -3.284  -6.509  1.00  1.350          C  
ATOM   1231  CG  PRO A  76      -3.588  -3.975  -5.207  1.00  1.350          C  
ATOM   1232  CD  PRO A  76      -2.977  -5.352  -5.297  1.00  1.350          C  
ATOM   1233  HA  PRO A  76      -4.341  -4.548  -7.884  1.00  1.080          H  
ATOM   1234 1HB  PRO A  76      -2.215  -2.851  -6.495  1.00  1.620          H  
ATOM   1235 2HB  PRO A  76      -3.926  -2.473  -6.778  1.00  1.620          H  
ATOM   1236 1HG  PRO A  76      -3.200  -3.397  -4.358  1.00  1.620          H  
ATOM   1237 2HG  PRO A  76      -4.683  -4.011  -5.090  1.00  1.620          H  
ATOM   1238 1HD  PRO A  76      -2.032  -5.345  -4.808  1.00  1.620          H  
ATOM   1239 2HD  PRO A  76      -3.679  -6.021  -4.829  1.00  1.620          H  
ATOM   1240  N   GLY A  77      -1.070  -4.494  -8.542  1.00  0.850          N  
ATOM   1241  CA  GLY A  77      -0.048  -4.411  -9.573  1.00  0.860          C  
ATOM   1242  C   GLY A  77      -0.463  -5.273 -10.752  1.00  0.870          C  
ATOM   1243  O   GLY A  77      -0.551  -4.801 -11.896  1.00  0.870          O  
ATOM   1244  H   GLY A  77      -0.743  -4.726  -7.603  1.00  1.020          H  
ATOM   1245 1HA  GLY A  77       0.063  -3.384  -9.891  1.00  1.030          H  
ATOM   1246 2HA  GLY A  77       0.907  -4.752  -9.167  1.00  1.030          H  
ATOM   1247  N   GLY A  78      -0.664  -6.563 -10.484  1.00  0.910          N  
ATOM   1248  CA  GLY A  78      -1.090  -7.501 -11.516  1.00  0.990          C  
ATOM   1249  C   GLY A  78      -2.418  -7.071 -12.150  1.00  1.010          C  
ATOM   1250  O   GLY A  78      -2.608  -7.216 -13.365  1.00  1.120          O  
ATOM   1251  H   GLY A  78      -0.509  -6.884  -9.519  1.00  1.090          H  
ATOM   1252 1HA  GLY A  78      -0.322  -7.571 -12.285  1.00  1.190          H  
ATOM   1253 2HA  GLY A  78      -1.200  -8.490 -11.074  1.00  1.190          H  
ATOM   1254  N   PHE A  79      -3.321  -6.498 -11.352  1.00  0.980          N  
ATOM   1255  CA  PHE A  79      -4.587  -6.062 -11.912  1.00  1.050          C  
ATOM   1256  C   PHE A  79      -4.406  -4.911 -12.906  1.00  0.990          C  
ATOM   1257  O   PHE A  79      -4.937  -4.958 -14.022  1.00  1.070          O  
ATOM   1258  CB  PHE A  79      -5.565  -5.643 -10.809  1.00  1.440          C  
ATOM   1259  CG  PHE A  79      -6.286  -6.778 -10.081  1.00  1.440          C  
ATOM   1260  CD1 PHE A  79      -5.805  -8.095 -10.038  1.00  1.440          C  
ATOM   1261  CD2 PHE A  79      -7.491  -6.513  -9.460  1.00  1.440          C  
ATOM   1262  CE1 PHE A  79      -6.517  -9.082  -9.403  1.00  1.440          C  
ATOM   1263  CE2 PHE A  79      -8.201  -7.505  -8.829  1.00  1.440          C  
ATOM   1264  CZ  PHE A  79      -7.717  -8.788  -8.805  1.00  1.440          C  
ATOM   1265  H   PHE A  79      -3.131  -6.439 -10.345  1.00  1.180          H  
ATOM   1266  HA  PHE A  79      -5.005  -6.904 -12.444  1.00  1.260          H  
ATOM   1267 1HB  PHE A  79      -5.025  -5.072 -10.075  1.00  1.730          H  
ATOM   1268 2HB  PHE A  79      -6.315  -4.985 -11.233  1.00  1.730          H  
ATOM   1269  HD1 PHE A  79      -4.868  -8.352 -10.513  1.00  1.730          H  
ATOM   1270  HD2 PHE A  79      -7.891  -5.499  -9.485  1.00  1.730          H  
ATOM   1271  HE1 PHE A  79      -6.128 -10.100  -9.384  1.00  1.730          H  
ATOM   1272  HE2 PHE A  79      -9.160  -7.276  -8.352  1.00  1.730          H  
ATOM   1273  HZ  PHE A  79      -8.287  -9.572  -8.307  1.00  1.730          H  
ATOM   1274  N   LEU A  80      -3.597  -3.918 -12.540  1.00  0.900          N  
ATOM   1275  CA  LEU A  80      -3.316  -2.780 -13.405  1.00  0.880          C  
ATOM   1276  C   LEU A  80      -2.603  -3.242 -14.668  1.00  0.910          C  
ATOM   1277  O   LEU A  80      -2.852  -2.735 -15.767  1.00  0.990          O  
ATOM   1278  CB  LEU A  80      -2.453  -1.779 -12.650  1.00  1.240          C  
ATOM   1279  CG  LEU A  80      -3.089  -0.985 -11.501  1.00  1.240          C  
ATOM   1280  CD1 LEU A  80      -1.977  -0.249 -10.757  1.00  1.240          C  
ATOM   1281  CD2 LEU A  80      -4.097   0.000 -12.051  1.00  1.240          C  
ATOM   1282  H   LEU A  80      -3.191  -3.940 -11.600  1.00  1.080          H  
ATOM   1283  HA  LEU A  80      -4.253  -2.321 -13.687  1.00  1.060          H  
ATOM   1284 1HB  LEU A  80      -1.673  -2.360 -12.204  1.00  1.490          H  
ATOM   1285 2HB  LEU A  80      -2.021  -1.081 -13.338  1.00  1.490          H  
ATOM   1286  HG  LEU A  80      -3.584  -1.660 -10.807  1.00  1.490          H  
ATOM   1287 1HD1 LEU A  80      -2.402   0.319  -9.931  1.00  1.490          H  
ATOM   1288 2HD1 LEU A  80      -1.270  -0.977 -10.361  1.00  1.490          H  
ATOM   1289 3HD1 LEU A  80      -1.462   0.427 -11.436  1.00  1.490          H  
ATOM   1290 1HD2 LEU A  80      -4.529   0.569 -11.228  1.00  1.490          H  
ATOM   1291 2HD2 LEU A  80      -3.592   0.679 -12.736  1.00  1.490          H  
ATOM   1292 3HD2 LEU A  80      -4.888  -0.523 -12.568  1.00  1.490          H  
ATOM   1293  N   THR A  81      -1.726  -4.236 -14.512  1.00  0.910          N  
ATOM   1294  CA  THR A  81      -0.964  -4.800 -15.616  1.00  1.010          C  
ATOM   1295  C   THR A  81      -1.903  -5.296 -16.699  1.00  1.060          C  
ATOM   1296  O   THR A  81      -1.682  -5.058 -17.886  1.00  1.140          O  
ATOM   1297  CB  THR A  81      -0.092  -5.980 -15.134  1.00  1.370          C  
ATOM   1298  OG1 THR A  81       0.872  -5.511 -14.165  1.00  1.370          O  
ATOM   1299  CG2 THR A  81       0.600  -6.665 -16.304  1.00  1.370          C  
ATOM   1300  H   THR A  81      -1.547  -4.581 -13.567  1.00  1.090          H  
ATOM   1301  HA  THR A  81      -0.324  -4.025 -16.038  1.00  1.210          H  
ATOM   1302  HB  THR A  81      -0.710  -6.707 -14.665  1.00  1.650          H  
ATOM   1303  HG1 THR A  81       0.395  -5.200 -13.359  1.00  1.650          H  
ATOM   1304 1HG2 THR A  81       1.178  -7.492 -15.918  1.00  1.650          H  
ATOM   1305 2HG2 THR A  81      -0.136  -7.048 -17.008  1.00  1.650          H  
ATOM   1306 3HG2 THR A  81       1.242  -5.962 -16.818  1.00  1.650          H  
ATOM   1307  N   ASN A  82      -2.953  -6.005 -16.309  1.00  1.100          N  
ATOM   1308  CA  ASN A  82      -3.895  -6.451 -17.315  1.00  1.240          C  
ATOM   1309  C   ASN A  82      -4.830  -5.316 -17.777  1.00  1.330          C  
ATOM   1310  O   ASN A  82      -5.075  -5.149 -18.973  1.00  1.490          O  
ATOM   1311  CB  ASN A  82      -4.690  -7.612 -16.778  1.00  1.680          C  
ATOM   1312  CG  ASN A  82      -3.867  -8.851 -16.661  1.00  1.680          C  
ATOM   1313  OD1 ASN A  82      -2.845  -9.034 -17.337  1.00  1.680          O  
ATOM   1314  ND2 ASN A  82      -4.286  -9.727 -15.801  1.00  1.680          N  
ATOM   1315  H   ASN A  82      -3.045  -6.260 -15.317  1.00  1.320          H  
ATOM   1316  HA  ASN A  82      -3.336  -6.784 -18.188  1.00  1.490          H  
ATOM   1317 1HB  ASN A  82      -5.075  -7.347 -15.791  1.00  2.020          H  
ATOM   1318 2HB  ASN A  82      -5.542  -7.807 -17.428  1.00  2.020          H  
ATOM   1319 1HD2 ASN A  82      -3.779 -10.578 -15.667  1.00  2.020          H  
ATOM   1320 2HD2 ASN A  82      -5.112  -9.553 -15.274  1.00  2.020          H  
ATOM   1321  N   ARG A  83      -5.320  -4.504 -16.836  1.00  1.340          N  
ATOM   1322  CA  ARG A  83      -6.287  -3.437 -17.110  1.00  1.520          C  
ATOM   1323  C   ARG A  83      -5.838  -2.377 -18.110  1.00  1.480          C  
ATOM   1324  O   ARG A  83      -6.611  -1.967 -18.974  1.00  1.650          O  
ATOM   1325  CB  ARG A  83      -6.636  -2.738 -15.811  1.00  2.060          C  
ATOM   1326  CG  ARG A  83      -7.624  -1.602 -15.902  1.00  2.060          C  
ATOM   1327  CD  ARG A  83      -7.908  -1.069 -14.562  1.00  2.060          C  
ATOM   1328  NE  ARG A  83      -8.714   0.131 -14.622  1.00  2.060          N  
ATOM   1329  CZ  ARG A  83      -9.029   0.911 -13.570  1.00  2.060          C  
ATOM   1330  NH1 ARG A  83      -8.599   0.609 -12.360  1.00  2.060          N  
ATOM   1331  NH2 ARG A  83      -9.773   1.989 -13.758  1.00  2.060          N  
ATOM   1332  H   ARG A  83      -5.056  -4.667 -15.862  1.00  1.610          H  
ATOM   1333  HA  ARG A  83      -7.189  -3.903 -17.504  1.00  1.820          H  
ATOM   1334 1HB  ARG A  83      -7.016  -3.465 -15.095  1.00  2.470          H  
ATOM   1335 2HB  ARG A  83      -5.730  -2.322 -15.400  1.00  2.470          H  
ATOM   1336 1HG  ARG A  83      -7.210  -0.791 -16.502  1.00  2.470          H  
ATOM   1337 2HG  ARG A  83      -8.552  -1.951 -16.355  1.00  2.470          H  
ATOM   1338 1HD  ARG A  83      -8.450  -1.819 -13.992  1.00  2.470          H  
ATOM   1339 2HD  ARG A  83      -6.970  -0.838 -14.065  1.00  2.470          H  
ATOM   1340  HE  ARG A  83      -9.065   0.409 -15.533  1.00  2.470          H  
ATOM   1341 1HH1 ARG A  83      -8.037  -0.213 -12.211  1.00  2.470          H  
ATOM   1342 2HH1 ARG A  83      -8.837   1.200 -11.575  1.00  2.470          H  
ATOM   1343 1HH2 ARG A  83     -10.104   2.221 -14.685  1.00  2.470          H  
ATOM   1344 2HH2 ARG A  83     -10.016   2.581 -12.976  1.00  2.470          H  
ATOM   1345  N   PHE A  84      -4.611  -1.891 -17.966  1.00  1.320          N  
ATOM   1346  CA  PHE A  84      -4.096  -0.847 -18.846  1.00  1.360          C  
ATOM   1347  C   PHE A  84      -2.966  -1.334 -19.731  1.00  1.230          C  
ATOM   1348  O   PHE A  84      -2.290  -0.518 -20.362  1.00  1.590          O  
ATOM   1349  CB  PHE A  84      -3.559   0.320 -18.034  1.00  1.890          C  
ATOM   1350  CG  PHE A  84      -4.549   1.015 -17.185  1.00  1.890          C  
ATOM   1351  CD1 PHE A  84      -4.581   0.809 -15.816  1.00  1.890          C  
ATOM   1352  CD2 PHE A  84      -5.450   1.897 -17.749  1.00  1.890          C  
ATOM   1353  CE1 PHE A  84      -5.493   1.490 -15.042  1.00  1.890          C  
ATOM   1354  CE2 PHE A  84      -6.360   2.568 -16.973  1.00  1.890          C  
ATOM   1355  CZ  PHE A  84      -6.376   2.366 -15.619  1.00  1.890          C  
ATOM   1356  H   PHE A  84      -4.018  -2.254 -17.213  1.00  1.580          H  
ATOM   1357  HA  PHE A  84      -4.906  -0.501 -19.486  1.00  1.630          H  
ATOM   1358 1HB  PHE A  84      -2.780  -0.050 -17.406  1.00  2.270          H  
ATOM   1359 2HB  PHE A  84      -3.113   1.051 -18.699  1.00  2.270          H  
ATOM   1360  HD1 PHE A  84      -3.876   0.111 -15.358  1.00  2.270          H  
ATOM   1361  HD2 PHE A  84      -5.430   2.061 -18.828  1.00  2.270          H  
ATOM   1362  HE1 PHE A  84      -5.522   1.344 -13.974  1.00  2.270          H  
ATOM   1363  HE2 PHE A  84      -7.064   3.265 -17.433  1.00  2.270          H  
ATOM   1364  HZ  PHE A  84      -7.091   2.903 -15.000  1.00  2.270          H  
ATOM   1365  N   SER A  85      -2.781  -2.643 -19.782  1.00  1.080          N  
ATOM   1366  CA  SER A  85      -1.679  -3.301 -20.480  1.00  1.120          C  
ATOM   1367  C   SER A  85      -0.362  -2.924 -19.832  1.00  0.970          C  
ATOM   1368  O   SER A  85      -0.325  -2.246 -18.805  1.00  1.290          O  
ATOM   1369  CB  SER A  85      -1.600  -2.935 -21.949  1.00  1.550          C  
ATOM   1370  OG  SER A  85      -0.648  -3.741 -22.612  1.00  1.550          O  
ATOM   1371  H   SER A  85      -3.431  -3.230 -19.268  1.00  1.300          H  
ATOM   1372  HA  SER A  85      -1.809  -4.382 -20.389  1.00  1.340          H  
ATOM   1373 1HB  SER A  85      -2.565  -3.061 -22.407  1.00  1.860          H  
ATOM   1374 2HB  SER A  85      -1.311  -1.896 -22.066  1.00  1.860          H  
ATOM   1375  HG  SER A  85      -0.492  -3.287 -23.475  1.00  1.860          H  
ATOM   1376  N   SER A  86       0.737  -3.340 -20.443  1.00  0.830          N  
ATOM   1377  CA  SER A  86       2.035  -3.043 -19.864  1.00  0.960          C  
ATOM   1378  C   SER A  86       2.795  -1.885 -20.495  1.00  0.850          C  
ATOM   1379  O   SER A  86       3.546  -1.214 -19.810  1.00  1.060          O  
ATOM   1380  CB  SER A  86       2.920  -4.264 -19.963  1.00  1.290          C  
ATOM   1381  OG  SER A  86       3.183  -4.569 -21.305  1.00  1.290          O  
ATOM   1382  H   SER A  86       0.641  -3.879 -21.298  1.00  1.000          H  
ATOM   1383  HA  SER A  86       1.884  -2.810 -18.810  1.00  1.150          H  
ATOM   1384 1HB  SER A  86       3.857  -4.080 -19.436  1.00  1.550          H  
ATOM   1385 2HB  SER A  86       2.431  -5.113 -19.482  1.00  1.550          H  
ATOM   1386  HG  SER A  86       3.722  -5.365 -21.291  1.00  1.550          H  
ATOM   1387  N   ARG A  87       2.584  -1.561 -21.763  1.00  0.870          N  
ATOM   1388  CA  ARG A  87       3.452  -0.540 -22.375  1.00  1.090          C  
ATOM   1389  C   ARG A  87       3.440   0.802 -21.633  1.00  1.030          C  
ATOM   1390  O   ARG A  87       4.494   1.314 -21.231  1.00  1.120          O  
ATOM   1391  CB  ARG A  87       3.065  -0.317 -23.832  1.00  1.440          C  
ATOM   1392  CG  ARG A  87       3.931   0.690 -24.622  1.00  1.440          C  
ATOM   1393  CD  ARG A  87       3.410   0.855 -26.012  1.00  1.440          C  
ATOM   1394  NE  ARG A  87       2.100   1.507 -26.040  1.00  1.440          N  
ATOM   1395  CZ  ARG A  87       1.867   2.839 -25.982  1.00  1.440          C  
ATOM   1396  NH1 ARG A  87       2.855   3.722 -25.935  1.00  1.440          N  
ATOM   1397  NH2 ARG A  87       0.612   3.261 -25.985  1.00  1.440          N  
ATOM   1398  H   ARG A  87       1.897  -2.072 -22.305  1.00  1.040          H  
ATOM   1399  HA  ARG A  87       4.475  -0.921 -22.362  1.00  1.310          H  
ATOM   1400 1HB  ARG A  87       3.108  -1.268 -24.364  1.00  1.730          H  
ATOM   1401 2HB  ARG A  87       2.034   0.027 -23.880  1.00  1.730          H  
ATOM   1402 1HG  ARG A  87       3.922   1.661 -24.134  1.00  1.730          H  
ATOM   1403 2HG  ARG A  87       4.959   0.331 -24.689  1.00  1.730          H  
ATOM   1404 1HD  ARG A  87       4.113   1.437 -26.606  1.00  1.730          H  
ATOM   1405 2HD  ARG A  87       3.296  -0.133 -26.461  1.00  1.730          H  
ATOM   1406  HE  ARG A  87       1.272   0.891 -26.074  1.00  1.730          H  
ATOM   1407 1HH1 ARG A  87       3.851   3.431 -25.951  1.00  1.730          H  
ATOM   1408 2HH1 ARG A  87       2.649   4.708 -25.902  1.00  1.730          H  
ATOM   1409 1HH2 ARG A  87      -0.147   2.581 -26.025  1.00  1.730          H  
ATOM   1410 2HH2 ARG A  87       0.405   4.245 -25.950  1.00  1.730          H  
ATOM   1411  N   LYS A  88       2.249   1.363 -21.429  1.00  0.990          N  
ATOM   1412  CA  LYS A  88       2.131   2.659 -20.778  1.00  1.070          C  
ATOM   1413  C   LYS A  88       2.527   2.603 -19.309  1.00  0.910          C  
ATOM   1414  O   LYS A  88       3.300   3.444 -18.847  1.00  0.910          O  
ATOM   1415  CB  LYS A  88       0.710   3.199 -20.926  1.00  1.470          C  
ATOM   1416  CG  LYS A  88       0.480   4.578 -20.313  1.00  1.470          C  
ATOM   1417  CD  LYS A  88      -0.940   5.078 -20.608  1.00  1.470          C  
ATOM   1418  CE  LYS A  88      -1.204   6.443 -19.980  1.00  1.470          C  
ATOM   1419  NZ  LYS A  88      -2.572   6.949 -20.303  1.00  1.470          N  
ATOM   1420  H   LYS A  88       1.420   0.880 -21.750  1.00  1.190          H  
ATOM   1421  HA  LYS A  88       2.811   3.350 -21.276  1.00  1.280          H  
ATOM   1422 1HB  LYS A  88       0.450   3.250 -21.986  1.00  1.760          H  
ATOM   1423 2HB  LYS A  88       0.010   2.508 -20.453  1.00  1.760          H  
ATOM   1424 1HG  LYS A  88       0.617   4.521 -19.234  1.00  1.760          H  
ATOM   1425 2HG  LYS A  88       1.208   5.284 -20.716  1.00  1.760          H  
ATOM   1426 1HD  LYS A  88      -1.086   5.149 -21.686  1.00  1.760          H  
ATOM   1427 2HD  LYS A  88      -1.659   4.360 -20.208  1.00  1.760          H  
ATOM   1428 1HE  LYS A  88      -1.111   6.361 -18.901  1.00  1.760          H  
ATOM   1429 2HE  LYS A  88      -0.466   7.155 -20.347  1.00  1.760          H  
ATOM   1430 1HZ  LYS A  88      -2.709   7.851 -19.868  1.00  1.760          H  
ATOM   1431 2HZ  LYS A  88      -2.671   7.040 -21.305  1.00  1.760          H  
ATOM   1432 3HZ  LYS A  88      -3.264   6.301 -19.955  1.00  1.760          H  
ATOM   1433  N   LEU A  89       2.000   1.625 -18.565  1.00  0.820          N  
ATOM   1434  CA  LEU A  89       2.315   1.543 -17.146  1.00  0.780          C  
ATOM   1435  C   LEU A  89       3.777   1.260 -16.880  1.00  0.680          C  
ATOM   1436  O   LEU A  89       4.349   1.829 -15.951  1.00  0.750          O  
ATOM   1437  CB  LEU A  89       1.512   0.438 -16.447  1.00  1.110          C  
ATOM   1438  CG  LEU A  89      -0.001   0.626 -16.276  1.00  1.110          C  
ATOM   1439  CD1 LEU A  89      -0.557  -0.654 -15.717  1.00  1.110          C  
ATOM   1440  CD2 LEU A  89      -0.316   1.784 -15.323  1.00  1.110          C  
ATOM   1441  H   LEU A  89       1.371   0.957 -18.991  1.00  0.980          H  
ATOM   1442  HA  LEU A  89       2.085   2.503 -16.694  1.00  0.940          H  
ATOM   1443 1HB  LEU A  89       1.649  -0.483 -17.021  1.00  1.330          H  
ATOM   1444 2HB  LEU A  89       1.941   0.279 -15.457  1.00  1.330          H  
ATOM   1445  HG  LEU A  89      -0.461   0.814 -17.249  1.00  1.330          H  
ATOM   1446 1HD1 LEU A  89      -1.618  -0.555 -15.591  1.00  1.330          H  
ATOM   1447 2HD1 LEU A  89      -0.353  -1.483 -16.397  1.00  1.330          H  
ATOM   1448 3HD1 LEU A  89      -0.104  -0.858 -14.758  1.00  1.330          H  
ATOM   1449 1HD2 LEU A  89      -1.399   1.871 -15.214  1.00  1.330          H  
ATOM   1450 2HD2 LEU A  89       0.133   1.585 -14.347  1.00  1.330          H  
ATOM   1451 3HD2 LEU A  89       0.075   2.717 -15.716  1.00  1.330          H  
ATOM   1452  N   LEU A  90       4.393   0.400 -17.696  1.00  0.620          N  
ATOM   1453  CA  LEU A  90       5.775   0.015 -17.492  1.00  0.660          C  
ATOM   1454  C   LEU A  90       6.624   1.276 -17.664  1.00  0.680          C  
ATOM   1455  O   LEU A  90       7.520   1.527 -16.855  1.00  0.700          O  
ATOM   1456  CB  LEU A  90       6.100  -1.136 -18.473  1.00  0.910          C  
ATOM   1457  CG  LEU A  90       7.449  -1.867 -18.431  1.00  0.910          C  
ATOM   1458  CD1 LEU A  90       7.610  -2.536 -17.060  1.00  0.910          C  
ATOM   1459  CD2 LEU A  90       7.454  -2.934 -19.576  1.00  0.910          C  
ATOM   1460  H   LEU A  90       3.894  -0.050 -18.461  1.00  0.740          H  
ATOM   1461  HA  LEU A  90       5.882  -0.341 -16.469  1.00  0.790          H  
ATOM   1462 1HB  LEU A  90       5.350  -1.906 -18.296  1.00  1.090          H  
ATOM   1463 2HB  LEU A  90       5.946  -0.768 -19.481  1.00  1.090          H  
ATOM   1464  HG  LEU A  90       8.266  -1.169 -18.571  1.00  1.090          H  
ATOM   1465 1HD1 LEU A  90       8.538  -3.081 -17.000  1.00  1.090          H  
ATOM   1466 2HD1 LEU A  90       7.595  -1.781 -16.285  1.00  1.090          H  
ATOM   1467 3HD1 LEU A  90       6.788  -3.236 -16.898  1.00  1.090          H  
ATOM   1468 1HD2 LEU A  90       8.384  -3.483 -19.574  1.00  1.090          H  
ATOM   1469 2HD2 LEU A  90       6.629  -3.628 -19.423  1.00  1.090          H  
ATOM   1470 3HD2 LEU A  90       7.332  -2.445 -20.538  1.00  1.090          H  
ATOM   1471  N   PHE A  91       6.315   2.099 -18.687  1.00  0.710          N  
ATOM   1472  CA  PHE A  91       6.984   3.388 -18.858  1.00  0.780          C  
ATOM   1473  C   PHE A  91       6.809   4.323 -17.678  1.00  0.750          C  
ATOM   1474  O   PHE A  91       7.793   4.776 -17.082  1.00  0.770          O  
ATOM   1475  CB  PHE A  91       6.443   4.109 -20.089  1.00  1.060          C  
ATOM   1476  CG  PHE A  91       6.784   5.617 -20.145  1.00  1.060          C  
ATOM   1477  CD1 PHE A  91       8.024   6.093 -20.469  1.00  1.060          C  
ATOM   1478  CD2 PHE A  91       5.792   6.550 -19.876  1.00  1.060          C  
ATOM   1479  CE1 PHE A  91       8.294   7.436 -20.522  1.00  1.060          C  
ATOM   1480  CE2 PHE A  91       6.053   7.900 -19.921  1.00  1.060          C  
ATOM   1481  CZ  PHE A  91       7.314   8.342 -20.244  1.00  1.060          C  
ATOM   1482  H   PHE A  91       5.602   1.825 -19.371  1.00  0.850          H  
ATOM   1483  HA  PHE A  91       8.050   3.201 -18.998  1.00  0.940          H  
ATOM   1484 1HB  PHE A  91       6.846   3.627 -20.973  1.00  1.280          H  
ATOM   1485 2HB  PHE A  91       5.367   3.997 -20.137  1.00  1.280          H  
ATOM   1486  HD1 PHE A  91       8.774   5.408 -20.682  1.00  1.280          H  
ATOM   1487  HD2 PHE A  91       4.791   6.201 -19.628  1.00  1.280          H  
ATOM   1488  HE1 PHE A  91       9.287   7.778 -20.777  1.00  1.280          H  
ATOM   1489  HE2 PHE A  91       5.259   8.618 -19.706  1.00  1.280          H  
ATOM   1490  HZ  PHE A  91       7.530   9.406 -20.283  1.00  1.280          H  
ATOM   1491  N   LEU A  92       5.560   4.563 -17.280  1.00  0.760          N  
ATOM   1492  CA  LEU A  92       5.301   5.538 -16.236  1.00  0.830          C  
ATOM   1493  C   LEU A  92       5.973   5.153 -14.940  1.00  0.770          C  
ATOM   1494  O   LEU A  92       6.558   6.013 -14.251  1.00  0.780          O  
ATOM   1495  CB  LEU A  92       3.791   5.626 -15.989  1.00  1.130          C  
ATOM   1496  CG  LEU A  92       2.923   6.243 -17.103  1.00  1.130          C  
ATOM   1497  CD1 LEU A  92       1.469   6.001 -16.760  1.00  1.130          C  
ATOM   1498  CD2 LEU A  92       3.202   7.734 -17.238  1.00  1.130          C  
ATOM   1499  H   LEU A  92       4.780   4.103 -17.762  1.00  0.910          H  
ATOM   1500  HA  LEU A  92       5.702   6.495 -16.555  1.00  1.000          H  
ATOM   1501 1HB  LEU A  92       3.425   4.612 -15.822  1.00  1.360          H  
ATOM   1502 2HB  LEU A  92       3.627   6.199 -15.079  1.00  1.360          H  
ATOM   1503  HG  LEU A  92       3.135   5.755 -18.042  1.00  1.360          H  
ATOM   1504 1HD1 LEU A  92       0.847   6.414 -17.540  1.00  1.360          H  
ATOM   1505 2HD1 LEU A  92       1.288   4.928 -16.683  1.00  1.360          H  
ATOM   1506 3HD1 LEU A  92       1.228   6.478 -15.813  1.00  1.360          H  
ATOM   1507 1HD2 LEU A  92       2.573   8.146 -18.025  1.00  1.360          H  
ATOM   1508 2HD2 LEU A  92       2.980   8.235 -16.296  1.00  1.360          H  
ATOM   1509 3HD2 LEU A  92       4.239   7.902 -17.493  1.00  1.360          H  
ATOM   1510  N   SER A  93       5.918   3.861 -14.609  1.00  0.750          N  
ATOM   1511  CA  SER A  93       6.541   3.398 -13.405  1.00  0.800          C  
ATOM   1512  C   SER A  93       8.043   3.495 -13.542  1.00  0.770          C  
ATOM   1513  O   SER A  93       8.700   3.998 -12.644  1.00  0.840          O  
ATOM   1514  CB  SER A  93       6.100   1.986 -13.089  1.00  1.100          C  
ATOM   1515  OG  SER A  93       4.739   1.948 -12.758  1.00  1.100          O  
ATOM   1516  H   SER A  93       5.407   3.189 -15.190  1.00  0.900          H  
ATOM   1517  HA  SER A  93       6.221   4.038 -12.585  1.00  0.960          H  
ATOM   1518 1HB  SER A  93       6.287   1.345 -13.955  1.00  1.320          H  
ATOM   1519 2HB  SER A  93       6.679   1.601 -12.261  1.00  1.320          H  
ATOM   1520  HG  SER A  93       4.526   1.021 -12.652  1.00  1.320          H  
ATOM   1521  N   ALA A  94       8.631   3.095 -14.671  1.00  0.750          N  
ATOM   1522  CA  ALA A  94      10.086   3.148 -14.802  1.00  0.830          C  
ATOM   1523  C   ALA A  94      10.638   4.561 -14.636  1.00  0.790          C  
ATOM   1524  O   ALA A  94      11.680   4.751 -13.994  1.00  0.930          O  
ATOM   1525  CB  ALA A  94      10.482   2.595 -16.141  1.00  1.130          C  
ATOM   1526  H   ALA A  94       8.086   2.684 -15.436  1.00  0.900          H  
ATOM   1527  HA  ALA A  94      10.525   2.530 -14.027  1.00  1.000          H  
ATOM   1528 1HB  ALA A  94      11.569   2.608 -16.243  1.00  1.360          H  
ATOM   1529 2HB  ALA A  94      10.113   1.574 -16.235  1.00  1.360          H  
ATOM   1530 3HB  ALA A  94      10.022   3.215 -16.897  1.00  1.360          H  
ATOM   1531  N   ILE A  95       9.932   5.569 -15.161  1.00  0.680          N  
ATOM   1532  CA  ILE A  95      10.428   6.930 -15.015  1.00  0.670          C  
ATOM   1533  C   ILE A  95      10.333   7.339 -13.549  1.00  0.660          C  
ATOM   1534  O   ILE A  95      11.269   7.940 -13.009  1.00  0.680          O  
ATOM   1535  CB  ILE A  95       9.661   7.958 -15.875  1.00  0.940          C  
ATOM   1536  CG1 ILE A  95       9.775   7.629 -17.404  1.00  0.940          C  
ATOM   1537  CG2 ILE A  95      10.198   9.402 -15.578  1.00  0.940          C  
ATOM   1538  CD1 ILE A  95      11.154   7.561 -17.989  1.00  0.940          C  
ATOM   1539  H   ILE A  95       9.087   5.360 -15.709  1.00  0.820          H  
ATOM   1540  HA  ILE A  95      11.471   6.948 -15.293  1.00  0.800          H  
ATOM   1541  HB  ILE A  95       8.597   7.909 -15.626  1.00  1.130          H  
ATOM   1542 1HG1 ILE A  95       9.291   6.678 -17.591  1.00  1.130          H  
ATOM   1543 2HG1 ILE A  95       9.233   8.402 -17.940  1.00  1.130          H  
ATOM   1544 1HG2 ILE A  95       9.642  10.122 -16.175  1.00  1.130          H  
ATOM   1545 2HG2 ILE A  95      10.069   9.648 -14.524  1.00  1.130          H  
ATOM   1546 3HG2 ILE A  95      11.258   9.474 -15.823  1.00  1.130          H  
ATOM   1547 1HD1 ILE A  95      11.071   7.346 -19.047  1.00  1.130          H  
ATOM   1548 2HD1 ILE A  95      11.659   8.499 -17.858  1.00  1.130          H  
ATOM   1549 3HD1 ILE A  95      11.721   6.778 -17.522  1.00  1.130          H  
ATOM   1550  N   THR A  96       9.195   7.022 -12.927  1.00  0.660          N  
ATOM   1551  CA  THR A  96       8.913   7.331 -11.536  1.00  0.680          C  
ATOM   1552  C   THR A  96       9.913   6.636 -10.603  1.00  0.650          C  
ATOM   1553  O   THR A  96      10.389   7.241  -9.649  1.00  0.650          O  
ATOM   1554  CB  THR A  96       7.468   6.919 -11.183  1.00  0.940          C  
ATOM   1555  OG1 THR A  96       6.547   7.638 -12.015  1.00  0.940          O  
ATOM   1556  CG2 THR A  96       7.181   7.238  -9.728  1.00  0.940          C  
ATOM   1557  H   THR A  96       8.461   6.554 -13.461  1.00  0.790          H  
ATOM   1558  HA  THR A  96       9.007   8.406 -11.398  1.00  0.820          H  
ATOM   1559  HB  THR A  96       7.341   5.866 -11.362  1.00  1.130          H  
ATOM   1560  HG1 THR A  96       6.565   7.256 -12.924  1.00  1.130          H  
ATOM   1561 1HG2 THR A  96       6.161   6.945  -9.495  1.00  1.130          H  
ATOM   1562 2HG2 THR A  96       7.859   6.689  -9.095  1.00  1.130          H  
ATOM   1563 3HG2 THR A  96       7.306   8.304  -9.552  1.00  1.130          H  
ATOM   1564  N   THR A  97      10.204   5.369 -10.876  1.00  0.660          N  
ATOM   1565  CA  THR A  97      11.114   4.505 -10.128  1.00  0.660          C  
ATOM   1566  C   THR A  97      12.488   5.178 -10.136  1.00  0.610          C  
ATOM   1567  O   THR A  97      13.172   5.275  -9.100  1.00  0.620          O  
ATOM   1568  CB  THR A  97      11.082   3.091 -10.761  1.00  0.920          C  
ATOM   1569  OG1 THR A  97       9.761   2.631 -10.714  1.00  0.920          O  
ATOM   1570  CG2 THR A  97      11.846   2.103  -9.995  1.00  0.920          C  
ATOM   1571  H   THR A  97       9.752   4.968 -11.682  1.00  0.790          H  
ATOM   1572  HA  THR A  97      10.768   4.430  -9.096  1.00  0.790          H  
ATOM   1573  HB  THR A  97      11.441   3.138 -11.786  1.00  1.110          H  
ATOM   1574  HG1 THR A  97       9.216   3.161 -11.313  1.00  1.110          H  
ATOM   1575 1HG2 THR A  97      11.754   1.128 -10.464  1.00  1.110          H  
ATOM   1576 2HG2 THR A  97      12.865   2.377  -9.956  1.00  1.110          H  
ATOM   1577 3HG2 THR A  97      11.429   2.061  -8.994  1.00  1.110          H  
ATOM   1578  N   GLY A  98      12.871   5.676 -11.322  1.00  0.600          N  
ATOM   1579  CA  GLY A  98      14.076   6.460 -11.531  1.00  0.590          C  
ATOM   1580  C   GLY A  98      14.053   7.719 -10.653  1.00  0.580          C  
ATOM   1581  O   GLY A  98      15.030   8.009  -9.957  1.00  0.570          O  
ATOM   1582  H   GLY A  98      12.291   5.468 -12.141  1.00  0.720          H  
ATOM   1583 1HA  GLY A  98      14.952   5.867 -11.305  1.00  0.710          H  
ATOM   1584 2HA  GLY A  98      14.136   6.737 -12.581  1.00  0.710          H  
ATOM   1585  N   ALA A  99      12.952   8.485 -10.697  1.00  0.590          N  
ATOM   1586  CA  ALA A  99      12.826   9.702  -9.888  1.00  0.600          C  
ATOM   1587  C   ALA A  99      12.964   9.408  -8.398  1.00  0.610          C  
ATOM   1588  O   ALA A  99      13.634  10.153  -7.680  1.00  0.620          O  
ATOM   1589  CB  ALA A  99      11.476  10.351 -10.120  1.00  0.840          C  
ATOM   1590  H   ALA A  99      12.202   8.225 -11.347  1.00  0.710          H  
ATOM   1591  HA  ALA A  99      13.614  10.388 -10.187  1.00  0.720          H  
ATOM   1592 1HB  ALA A  99      11.405  11.258  -9.535  1.00  1.000          H  
ATOM   1593 2HB  ALA A  99      11.366  10.574 -11.168  1.00  1.000          H  
ATOM   1594 3HB  ALA A  99      10.690   9.675  -9.817  1.00  1.000          H  
ATOM   1595  N   ILE A 100      12.386   8.300  -7.943  1.00  0.610          N  
ATOM   1596  CA  ILE A 100      12.448   7.910  -6.545  1.00  0.640          C  
ATOM   1597  C   ILE A 100      13.880   7.621  -6.153  1.00  0.610          C  
ATOM   1598  O   ILE A 100      14.346   8.060  -5.100  1.00  0.620          O  
ATOM   1599  CB  ILE A 100      11.505   6.743  -6.255  1.00  0.880          C  
ATOM   1600  CG1 ILE A 100      10.051   7.215  -6.450  1.00  0.880          C  
ATOM   1601  CG2 ILE A 100      11.701   6.305  -4.817  1.00  0.880          C  
ATOM   1602  CD1 ILE A 100       9.031   6.108  -6.542  1.00  0.880          C  
ATOM   1603  H   ILE A 100      11.825   7.746  -8.601  1.00  0.730          H  
ATOM   1604  HA  ILE A 100      12.122   8.750  -5.949  1.00  0.770          H  
ATOM   1605  HB  ILE A 100      11.695   5.921  -6.949  1.00  1.060          H  
ATOM   1606 1HG1 ILE A 100       9.782   7.835  -5.604  1.00  1.060          H  
ATOM   1607 2HG1 ILE A 100       9.993   7.819  -7.341  1.00  1.060          H  
ATOM   1608 1HG2 ILE A 100      11.030   5.525  -4.580  1.00  1.060          H  
ATOM   1609 2HG2 ILE A 100      12.720   5.966  -4.634  1.00  1.060          H  
ATOM   1610 3HG2 ILE A 100      11.485   7.143  -4.190  1.00  1.060          H  
ATOM   1611 1HD1 ILE A 100       8.046   6.546  -6.675  1.00  1.060          H  
ATOM   1612 2HD1 ILE A 100       9.257   5.471  -7.397  1.00  1.060          H  
ATOM   1613 3HD1 ILE A 100       9.032   5.523  -5.652  1.00  1.060          H  
ATOM   1614  N   THR A 101      14.563   6.855  -6.998  1.00  0.590          N  
ATOM   1615  CA  THR A 101      15.949   6.484  -6.804  1.00  0.590          C  
ATOM   1616  C   THR A 101      16.825   7.745  -6.705  1.00  0.590          C  
ATOM   1617  O   THR A 101      17.694   7.847  -5.828  1.00  0.610          O  
ATOM   1618  CB  THR A 101      16.353   5.544  -7.947  1.00  0.830          C  
ATOM   1619  OG1 THR A 101      15.537   4.358  -7.880  1.00  0.830          O  
ATOM   1620  CG2 THR A 101      17.744   5.178  -7.839  1.00  0.830          C  
ATOM   1621  H   THR A 101      14.081   6.494  -7.824  1.00  0.710          H  
ATOM   1622  HA  THR A 101      16.038   5.939  -5.870  1.00  0.710          H  
ATOM   1623  HB  THR A 101      16.179   6.032  -8.896  1.00  0.990          H  
ATOM   1624  HG1 THR A 101      14.621   4.594  -8.182  1.00  0.990          H  
ATOM   1625 1HG2 THR A 101      18.012   4.508  -8.640  1.00  0.990          H  
ATOM   1626 2HG2 THR A 101      18.339   6.049  -7.879  1.00  0.990          H  
ATOM   1627 3HG2 THR A 101      17.898   4.723  -6.933  1.00  0.990          H  
ATOM   1628  N   PHE A 102      16.586   8.706  -7.602  1.00  0.590          N  
ATOM   1629  CA  PHE A 102      17.259   9.997  -7.594  1.00  0.620          C  
ATOM   1630  C   PHE A 102      17.043  10.708  -6.258  1.00  0.650          C  
ATOM   1631  O   PHE A 102      17.997  11.215  -5.653  1.00  0.680          O  
ATOM   1632  CB  PHE A 102      16.763  10.865  -8.750  1.00  0.860          C  
ATOM   1633  CG  PHE A 102      17.221  12.280  -8.701  1.00  0.860          C  
ATOM   1634  CD1 PHE A 102      18.480  12.673  -9.081  1.00  0.860          C  
ATOM   1635  CD2 PHE A 102      16.352  13.232  -8.260  1.00  0.860          C  
ATOM   1636  CE1 PHE A 102      18.856  13.987  -9.016  1.00  0.860          C  
ATOM   1637  CE2 PHE A 102      16.714  14.541  -8.182  1.00  0.860          C  
ATOM   1638  CZ  PHE A 102      17.970  14.922  -8.562  1.00  0.860          C  
ATOM   1639  H   PHE A 102      15.890   8.521  -8.330  1.00  0.710          H  
ATOM   1640  HA  PHE A 102      18.327   9.827  -7.720  1.00  0.740          H  
ATOM   1641 1HB  PHE A 102      17.082  10.424  -9.683  1.00  1.030          H  
ATOM   1642 2HB  PHE A 102      15.688  10.865  -8.760  1.00  1.030          H  
ATOM   1643  HD1 PHE A 102      19.184  11.938  -9.431  1.00  1.030          H  
ATOM   1644  HD2 PHE A 102      15.353  12.925  -7.973  1.00  1.030          H  
ATOM   1645  HE1 PHE A 102      19.861  14.284  -9.321  1.00  1.030          H  
ATOM   1646  HE2 PHE A 102      16.001  15.291  -7.829  1.00  1.030          H  
ATOM   1647  HZ  PHE A 102      18.258  15.973  -8.505  1.00  1.030          H  
ATOM   1648  N   TRP A 103      15.780  10.775  -5.807  1.00  0.650          N  
ATOM   1649  CA  TRP A 103      15.454  11.430  -4.551  1.00  0.700          C  
ATOM   1650  C   TRP A 103      16.217  10.789  -3.393  1.00  0.690          C  
ATOM   1651  O   TRP A 103      16.760  11.515  -2.568  1.00  0.760          O  
ATOM   1652  CB  TRP A 103      13.944  11.342  -4.258  1.00  0.960          C  
ATOM   1653  CG  TRP A 103      13.073  12.067  -5.250  1.00  0.960          C  
ATOM   1654  CD1 TRP A 103      13.418  13.116  -6.046  1.00  0.960          C  
ATOM   1655  CD2 TRP A 103      11.694  11.756  -5.579  1.00  0.960          C  
ATOM   1656  NE1 TRP A 103      12.365  13.468  -6.844  1.00  0.960          N  
ATOM   1657  CE2 TRP A 103      11.309  12.641  -6.580  1.00  0.960          C  
ATOM   1658  CE3 TRP A 103      10.776  10.804  -5.113  1.00  0.960          C  
ATOM   1659  CZ2 TRP A 103      10.051  12.601  -7.142  1.00  0.960          C  
ATOM   1660  CZ3 TRP A 103       9.516  10.764  -5.676  1.00  0.960          C  
ATOM   1661  CH2 TRP A 103       9.162  11.636  -6.668  1.00  0.960          C  
ATOM   1662  H   TRP A 103      15.023  10.385  -6.379  1.00  0.780          H  
ATOM   1663  HA  TRP A 103      15.749  12.474  -4.618  1.00  0.840          H  
ATOM   1664 1HB  TRP A 103      13.639  10.302  -4.247  1.00  1.150          H  
ATOM   1665 2HB  TRP A 103      13.742  11.748  -3.272  1.00  1.150          H  
ATOM   1666  HD1 TRP A 103      14.386  13.602  -6.055  1.00  1.150          H  
ATOM   1667  HE1 TRP A 103      12.367  14.215  -7.524  1.00  1.150          H  
ATOM   1668  HE3 TRP A 103      11.052  10.106  -4.327  1.00  1.150          H  
ATOM   1669  HZ2 TRP A 103       9.751  13.293  -7.928  1.00  1.150          H  
ATOM   1670  HZ3 TRP A 103       8.810  10.021  -5.312  1.00  1.150          H  
ATOM   1671  HH2 TRP A 103       8.161  11.579  -7.092  1.00  1.150          H  
ATOM   1672  N   LEU A 104      16.299   9.448  -3.340  1.00  0.620          N  
ATOM   1673  CA  LEU A 104      17.024   8.758  -2.258  1.00  0.650          C  
ATOM   1674  C   LEU A 104      18.503   9.092  -2.246  1.00  0.700          C  
ATOM   1675  O   LEU A 104      19.117   9.268  -1.179  1.00  0.820          O  
ATOM   1676  CB  LEU A 104      16.884   7.245  -2.429  1.00  0.900          C  
ATOM   1677  CG  LEU A 104      15.513   6.707  -2.178  1.00  0.900          C  
ATOM   1678  CD1 LEU A 104      15.408   5.317  -2.644  1.00  0.900          C  
ATOM   1679  CD2 LEU A 104      15.214   6.715  -0.702  1.00  0.900          C  
ATOM   1680  H   LEU A 104      15.790   8.903  -4.046  1.00  0.740          H  
ATOM   1681  HA  LEU A 104      16.602   9.078  -1.313  1.00  0.780          H  
ATOM   1682 1HB  LEU A 104      17.163   6.986  -3.449  1.00  1.080          H  
ATOM   1683 2HB  LEU A 104      17.577   6.751  -1.750  1.00  1.080          H  
ATOM   1684  HG  LEU A 104      14.809   7.304  -2.720  1.00  1.080          H  
ATOM   1685 1HD1 LEU A 104      14.402   5.000  -2.453  1.00  1.080          H  
ATOM   1686 2HD1 LEU A 104      15.605   5.272  -3.701  1.00  1.080          H  
ATOM   1687 3HD1 LEU A 104      16.114   4.684  -2.110  1.00  1.080          H  
ATOM   1688 1HD2 LEU A 104      14.244   6.322  -0.545  1.00  1.080          H  
ATOM   1689 2HD2 LEU A 104      15.926   6.087  -0.212  1.00  1.080          H  
ATOM   1690 3HD2 LEU A 104      15.255   7.711  -0.287  1.00  1.080          H  
ATOM   1691  N   ALA A 105      19.090   9.168  -3.438  1.00  0.680          N  
ATOM   1692  CA  ALA A 105      20.494   9.505  -3.551  1.00  0.760          C  
ATOM   1693  C   ALA A 105      20.768  10.876  -2.979  1.00  0.900          C  
ATOM   1694  O   ALA A 105      21.661  11.070  -2.150  1.00  0.980          O  
ATOM   1695  CB  ALA A 105      20.886   9.543  -4.990  1.00  1.030          C  
ATOM   1696  H   ALA A 105      18.545   8.936  -4.277  1.00  0.820          H  
ATOM   1697  HA  ALA A 105      21.073   8.771  -3.013  1.00  0.910          H  
ATOM   1698 1HB  ALA A 105      21.921   9.818  -5.070  1.00  1.240          H  
ATOM   1699 2HB  ALA A 105      20.728   8.641  -5.480  1.00  1.240          H  
ATOM   1700 3HB  ALA A 105      20.277  10.276  -5.449  1.00  1.240          H  
ATOM   1701  N   ALA A 106      19.935  11.829  -3.384  1.00  0.980          N  
ATOM   1702  CA  ALA A 106      20.061  13.192  -2.930  1.00  1.170          C  
ATOM   1703  C   ALA A 106      19.755  13.319  -1.431  1.00  1.190          C  
ATOM   1704  O   ALA A 106      20.467  13.998  -0.687  1.00  1.320          O  
ATOM   1705  CB  ALA A 106      19.123  14.067  -3.763  1.00  1.560          C  
ATOM   1706  H   ALA A 106      19.205  11.600  -4.069  1.00  1.180          H  
ATOM   1707  HA  ALA A 106      21.086  13.517  -3.099  1.00  1.400          H  
ATOM   1708 1HB  ALA A 106      19.221  15.109  -3.469  1.00  1.870          H  
ATOM   1709 2HB  ALA A 106      19.374  13.967  -4.822  1.00  1.870          H  
ATOM   1710 3HB  ALA A 106      18.089  13.744  -3.615  1.00  1.870          H  
ATOM   1711  N   ASN A 107      18.712  12.616  -0.981  1.00  1.140          N  
ATOM   1712  CA  ASN A 107      18.193  12.709   0.376  1.00  1.260          C  
ATOM   1713  C   ASN A 107      19.205  12.370   1.439  1.00  1.260          C  
ATOM   1714  O   ASN A 107      19.462  13.189   2.320  1.00  1.520          O  
ATOM   1715  CB  ASN A 107      16.945  11.836   0.514  1.00  1.720          C  
ATOM   1716  CG  ASN A 107      16.250  11.910   1.863  1.00  1.720          C  
ATOM   1717  OD1 ASN A 107      16.387  10.999   2.687  1.00  1.720          O  
ATOM   1718  ND2 ASN A 107      15.518  12.971   2.085  1.00  1.720          N  
ATOM   1719  H   ASN A 107      18.193  12.042  -1.640  1.00  1.370          H  
ATOM   1720  HA  ASN A 107      17.896  13.743   0.546  1.00  1.510          H  
ATOM   1721 1HB  ASN A 107      16.224  12.131  -0.242  1.00  2.060          H  
ATOM   1722 2HB  ASN A 107      17.218  10.805   0.314  1.00  2.060          H  
ATOM   1723 1HD2 ASN A 107      15.034  13.106   2.974  1.00  2.060          H  
ATOM   1724 2HD2 ASN A 107      15.440  13.676   1.383  1.00  2.060          H  
ATOM   1725  N   ILE A 108      19.870  11.230   1.330  1.00  1.180          N  
ATOM   1726  CA  ILE A 108      20.762  10.896   2.424  1.00  1.320          C  
ATOM   1727  C   ILE A 108      22.223  11.243   2.224  1.00  1.480          C  
ATOM   1728  O   ILE A 108      23.081  10.672   2.896  1.00  1.840          O  
ATOM   1729  CB  ILE A 108      20.606   9.440   2.904  1.00  1.790          C  
ATOM   1730  CG1 ILE A 108      20.911   8.397   1.824  1.00  1.790          C  
ATOM   1731  CG2 ILE A 108      19.186   9.289   3.418  1.00  1.790          C  
ATOM   1732  CD1 ILE A 108      21.107   6.953   2.388  1.00  1.790          C  
ATOM   1733  H   ILE A 108      19.689  10.594   0.545  1.00  1.420          H  
ATOM   1734  HA  ILE A 108      20.443  11.483   3.278  1.00  1.580          H  
ATOM   1735  HB  ILE A 108      21.306   9.267   3.692  1.00  2.150          H  
ATOM   1736 1HG1 ILE A 108      20.078   8.374   1.126  1.00  2.150          H  
ATOM   1737 2HG1 ILE A 108      21.781   8.689   1.289  1.00  2.150          H  
ATOM   1738 1HG2 ILE A 108      19.027   8.305   3.811  1.00  2.150          H  
ATOM   1739 2HG2 ILE A 108      19.014  10.011   4.197  1.00  2.150          H  
ATOM   1740 3HG2 ILE A 108      18.489   9.466   2.606  1.00  2.150          H  
ATOM   1741 1HD1 ILE A 108      21.308   6.264   1.569  1.00  2.150          H  
ATOM   1742 2HD1 ILE A 108      21.944   6.946   3.081  1.00  2.150          H  
ATOM   1743 3HD1 ILE A 108      20.227   6.625   2.911  1.00  2.150          H  
ATOM   1744  N   LEU A 109      22.530  12.179   1.336  1.00  1.440          N  
ATOM   1745  CA  LEU A 109      23.900  12.632   1.265  1.00  1.770          C  
ATOM   1746  C   LEU A 109      23.965  13.758   2.284  1.00  2.000          C  
ATOM   1747  O   LEU A 109      23.237  14.743   2.170  1.00  2.300          O  
ATOM   1748  CB  LEU A 109      24.244  13.147  -0.134  1.00  2.350          C  
ATOM   1749  CG  LEU A 109      25.714  13.688  -0.363  1.00  2.350          C  
ATOM   1750  CD1 LEU A 109      26.754  12.538  -0.232  1.00  2.350          C  
ATOM   1751  CD2 LEU A 109      25.796  14.348  -1.739  1.00  2.350          C  
ATOM   1752  H   LEU A 109      21.813  12.626   0.751  1.00  1.730          H  
ATOM   1753  HA  LEU A 109      24.566  11.826   1.559  1.00  2.120          H  
ATOM   1754 1HB  LEU A 109      24.050  12.347  -0.839  1.00  2.820          H  
ATOM   1755 2HB  LEU A 109      23.548  13.956  -0.360  1.00  2.820          H  
ATOM   1756  HG  LEU A 109      25.943  14.435   0.401  1.00  2.820          H  
ATOM   1757 1HD1 LEU A 109      27.753  12.941  -0.394  1.00  2.820          H  
ATOM   1758 2HD1 LEU A 109      26.710  12.085   0.755  1.00  2.820          H  
ATOM   1759 3HD1 LEU A 109      26.555  11.787  -0.981  1.00  2.820          H  
ATOM   1760 1HD2 LEU A 109      26.803  14.749  -1.896  1.00  2.820          H  
ATOM   1761 2HD2 LEU A 109      25.575  13.625  -2.514  1.00  2.820          H  
ATOM   1762 3HD2 LEU A 109      25.070  15.162  -1.788  1.00  2.820          H  
ATOM   1763  N   THR A 110      24.804  13.630   3.301  1.00  2.450          N  
ATOM   1764  CA  THR A 110      24.802  14.652   4.339  1.00  2.970          C  
ATOM   1765  C   THR A 110      26.162  14.942   4.929  1.00  3.020          C  
ATOM   1766  O   THR A 110      27.060  14.098   4.925  1.00  3.210          O  
ATOM   1767  CB  THR A 110      23.832  14.279   5.479  1.00  3.950          C  
ATOM   1768  OG1 THR A 110      23.759  15.378   6.407  1.00  3.950          O  
ATOM   1769  CG2 THR A 110      24.303  13.010   6.217  1.00  3.950          C  
ATOM   1770  H   THR A 110      25.409  12.823   3.367  1.00  2.940          H  
ATOM   1771  HA  THR A 110      24.444  15.581   3.895  1.00  3.560          H  
ATOM   1772  HB  THR A 110      22.839  14.106   5.060  1.00  4.740          H  
ATOM   1773  HG1 THR A 110      22.991  15.221   7.013  1.00  4.740          H  
ATOM   1774 1HG2 THR A 110      23.599  12.776   7.014  1.00  4.740          H  
ATOM   1775 2HG2 THR A 110      24.348  12.174   5.516  1.00  4.740          H  
ATOM   1776 3HG2 THR A 110      25.288  13.166   6.653  1.00  4.740          H  
ATOM   1777  N   LYS A 111      26.291  16.161   5.446  1.00  3.180          N  
ATOM   1778  CA  LYS A 111      27.492  16.638   6.122  1.00  3.500          C  
ATOM   1779  C   LYS A 111      27.329  16.660   7.641  1.00  3.680          C  
ATOM   1780  O   LYS A 111      28.279  16.967   8.362  1.00  4.100          O  
ATOM   1781  CB  LYS A 111      27.823  18.065   5.677  1.00  4.770          C  
ATOM   1782  CG  LYS A 111      28.193  18.263   4.208  1.00  4.770          C  
ATOM   1783  CD  LYS A 111      28.475  19.765   3.958  1.00  4.770          C  
ATOM   1784  CE  LYS A 111      28.750  20.119   2.484  1.00  4.770          C  
ATOM   1785  NZ  LYS A 111      30.081  19.663   1.987  1.00  4.770          N  
ATOM   1786  H   LYS A 111      25.491  16.777   5.375  1.00  3.820          H  
ATOM   1787  HA  LYS A 111      28.318  15.971   5.880  1.00  4.200          H  
ATOM   1788 1HB  LYS A 111      26.965  18.704   5.887  1.00  5.730          H  
ATOM   1789 2HB  LYS A 111      28.652  18.440   6.279  1.00  5.730          H  
ATOM   1790 1HG  LYS A 111      29.082  17.673   3.971  1.00  5.730          H  
ATOM   1791 2HG  LYS A 111      27.373  17.928   3.573  1.00  5.730          H  
ATOM   1792 1HD  LYS A 111      27.620  20.352   4.297  1.00  5.730          H  
ATOM   1793 2HD  LYS A 111      29.345  20.062   4.543  1.00  5.730          H  
ATOM   1794 1HE  LYS A 111      27.978  19.663   1.869  1.00  5.730          H  
ATOM   1795 2HE  LYS A 111      28.695  21.201   2.377  1.00  5.730          H  
ATOM   1796 1HZ  LYS A 111      30.199  19.935   1.013  1.00  5.730          H  
ATOM   1797 2HZ  LYS A 111      30.887  20.073   2.490  1.00  5.730          H  
ATOM   1798 3HZ  LYS A 111      30.202  18.651   2.023  1.00  5.730          H  
ATOM   1799  N   ASN A 112      26.109  16.413   8.116  1.00  3.670          N  
ATOM   1800  CA  ASN A 112      25.800  16.553   9.539  1.00  4.040          C  
ATOM   1801  C   ASN A 112      24.842  15.490  10.054  1.00  3.860          C  
ATOM   1802  O   ASN A 112      23.657  15.497   9.708  1.00  3.920          O  
ATOM   1803  CB  ASN A 112      25.234  17.935   9.834  1.00  5.510          C  
ATOM   1804  CG  ASN A 112      25.006  18.165  11.320  1.00  5.510          C  
ATOM   1805  OD1 ASN A 112      25.235  17.248  12.128  1.00  5.510          O  
ATOM   1806  ND2 ASN A 112      24.550  19.343  11.685  1.00  5.510          N  
ATOM   1807  H   ASN A 112      25.374  16.118   7.468  1.00  4.400          H  
ATOM   1808  HA  ASN A 112      26.729  16.435  10.103  1.00  4.850          H  
ATOM   1809 1HB  ASN A 112      25.924  18.695   9.461  1.00  6.610          H  
ATOM   1810 2HB  ASN A 112      24.289  18.061   9.306  1.00  6.610          H  
ATOM   1811 1HD2 ASN A 112      24.354  19.533  12.671  1.00  6.610          H  
ATOM   1812 2HD2 ASN A 112      24.374  20.048  10.999  1.00  6.610          H  
ATOM   1813  N   GLN A 113      25.338  14.609  10.922  1.00  4.150          N  
ATOM   1814  CA  GLN A 113      24.584  13.478  11.466  1.00  4.520          C  
ATOM   1815  C   GLN A 113      23.317  13.904  12.225  1.00  4.110          C  
ATOM   1816  O   GLN A 113      22.423  13.095  12.462  1.00  4.390          O  
ATOM   1817  CB  GLN A 113      25.486  12.638  12.393  1.00  6.180          C  
ATOM   1818  CG  GLN A 113      25.907  13.326  13.722  1.00  6.180          C  
ATOM   1819  CD  GLN A 113      27.148  14.186  13.583  1.00  6.180          C  
ATOM   1820  OE1 GLN A 113      27.396  14.744  12.505  1.00  6.180          O  
ATOM   1821  NE2 GLN A 113      27.925  14.303  14.652  1.00  6.180          N  
ATOM   1822  H   GLN A 113      26.317  14.712  11.195  1.00  4.980          H  
ATOM   1823  HA  GLN A 113      24.280  12.843  10.629  1.00  5.420          H  
ATOM   1824 1HB  GLN A 113      24.970  11.710  12.646  1.00  7.420          H  
ATOM   1825 2HB  GLN A 113      26.396  12.362  11.858  1.00  7.420          H  
ATOM   1826 1HG  GLN A 113      25.106  13.948  14.103  1.00  7.420          H  
ATOM   1827 2HG  GLN A 113      26.129  12.545  14.448  1.00  7.420          H  
ATOM   1828 1HE2 GLN A 113      28.755  14.864  14.608  1.00  7.420          H  
ATOM   1829 2HE2 GLN A 113      27.686  13.835  15.504  1.00  7.420          H  
ATOM   1830  N   GLN A 114      23.202  15.184  12.596  1.00  3.850          N  
ATOM   1831  CA  GLN A 114      22.008  15.677  13.290  1.00  3.710          C  
ATOM   1832  C   GLN A 114      20.783  15.568  12.378  1.00  3.290          C  
ATOM   1833  O   GLN A 114      19.644  15.469  12.844  1.00  3.610          O  
ATOM   1834  CB  GLN A 114      22.185  17.128  13.749  1.00  5.250          C  
ATOM   1835  CG  GLN A 114      23.204  17.311  14.880  1.00  5.250          C  
ATOM   1836  CD  GLN A 114      23.413  18.780  15.290  1.00  5.250          C  
ATOM   1837  OE1 GLN A 114      23.687  19.677  14.469  1.00  5.250          O  
ATOM   1838  NE2 GLN A 114      23.276  19.031  16.591  1.00  5.250          N  
ATOM   1839  H   GLN A 114      23.968  15.828  12.383  1.00  4.620          H  
ATOM   1840  HA  GLN A 114      21.834  15.057  14.168  1.00  4.450          H  
ATOM   1841 1HB  GLN A 114      22.489  17.738  12.906  1.00  6.300          H  
ATOM   1842 2HB  GLN A 114      21.228  17.514  14.098  1.00  6.300          H  
ATOM   1843 1HG  GLN A 114      22.851  16.765  15.751  1.00  6.300          H  
ATOM   1844 2HG  GLN A 114      24.162  16.908  14.555  1.00  6.300          H  
ATOM   1845 1HE2 GLN A 114      23.394  19.965  16.937  1.00  6.300          H  
ATOM   1846 2HE2 GLN A 114      23.054  18.291  17.227  1.00  6.300          H  
ATOM   1847  N   SER A 115      21.038  15.552  11.070  1.00  3.210          N  
ATOM   1848  CA  SER A 115      20.047  15.493  10.012  1.00  3.500          C  
ATOM   1849  C   SER A 115      19.262  14.186  10.011  1.00  3.170          C  
ATOM   1850  O   SER A 115      18.192  14.113   9.384  1.00  3.230          O  
ATOM   1851  CB  SER A 115      20.737  15.738   8.671  1.00  4.780          C  
ATOM   1852  OG  SER A 115      21.652  14.711   8.350  1.00  4.780          O  
ATOM   1853  H   SER A 115      22.012  15.590  10.769  1.00  3.850          H  
ATOM   1854  HA  SER A 115      19.338  16.305  10.174  1.00  4.200          H  
ATOM   1855 1HB  SER A 115      19.984  15.812   7.888  1.00  5.740          H  
ATOM   1856 2HB  SER A 115      21.264  16.690   8.711  1.00  5.740          H  
ATOM   1857  HG  SER A 115      22.313  14.719   9.063  1.00  5.740          H  
ATOM   1858  N   HIS A 116      19.755  13.174  10.753  1.00  3.320          N  
ATOM   1859  CA  HIS A 116      19.125  11.865  10.837  1.00  3.450          C  
ATOM   1860  C   HIS A 116      17.710  11.945  11.395  1.00  2.780          C  
ATOM   1861  O   HIS A 116      16.865  11.115  11.035  1.00  2.910          O  
ATOM   1862  CB  HIS A 116      19.939  10.919  11.712  1.00  4.780          C  
ATOM   1863  CG  HIS A 116      19.808  11.100  13.209  1.00  4.780          C  
ATOM   1864  ND1 HIS A 116      20.430  12.112  13.898  1.00  4.780          N  
ATOM   1865  CD2 HIS A 116      19.151  10.358  14.133  1.00  4.780          C  
ATOM   1866  CE1 HIS A 116      20.139  12.005  15.185  1.00  4.780          C  
ATOM   1867  NE2 HIS A 116      19.375  10.938  15.359  1.00  4.780          N  
ATOM   1868  H   HIS A 116      20.627  13.310  11.276  1.00  3.980          H  
ATOM   1869  HA  HIS A 116      19.075  11.428   9.849  1.00  4.140          H  
ATOM   1870 1HB  HIS A 116      19.707   9.884  11.460  1.00  5.730          H  
ATOM   1871 2HB  HIS A 116      20.981  11.095  11.472  1.00  5.730          H  
ATOM   1872  HD1 HIS A 116      21.316  12.498  13.590  1.00  5.730          H  
ATOM   1873  HD2 HIS A 116      18.540   9.461  14.056  1.00  5.730          H  
ATOM   1874  HE1 HIS A 116      20.531  12.726  15.896  1.00  5.730          H  
ATOM   1875  N   ASP A 117      17.393  12.999  12.180  1.00  2.490          N  
ATOM   1876  CA  ASP A 117      16.042  13.134  12.719  1.00  2.440          C  
ATOM   1877  C   ASP A 117      15.013  13.172  11.602  1.00  2.010          C  
ATOM   1878  O   ASP A 117      13.871  12.747  11.789  1.00  2.330          O  
ATOM   1879  CB  ASP A 117      15.878  14.406  13.564  1.00  3.440          C  
ATOM   1880  CG  ASP A 117      16.487  14.349  14.970  1.00  3.440          C  
ATOM   1881  OD1 ASP A 117      16.751  13.278  15.453  1.00  3.440          O  
ATOM   1882  OD2 ASP A 117      16.652  15.395  15.555  1.00  3.440          O  
ATOM   1883  H   ASP A 117      18.104  13.691  12.454  1.00  2.990          H  
ATOM   1884  HA  ASP A 117      15.837  12.271  13.352  1.00  2.930          H  
ATOM   1885 1HB  ASP A 117      16.342  15.240  13.032  1.00  4.120          H  
ATOM   1886 2HB  ASP A 117      14.818  14.636  13.656  1.00  4.120          H  
ATOM   1887  N   ALA A 118      15.387  13.736  10.451  1.00  1.990          N  
ATOM   1888  CA  ALA A 118      14.479  13.800   9.334  1.00  2.360          C  
ATOM   1889  C   ALA A 118      14.755  12.672   8.355  1.00  1.950          C  
ATOM   1890  O   ALA A 118      13.823  12.021   7.870  1.00  2.180          O  
ATOM   1891  CB  ALA A 118      14.614  15.133   8.625  1.00  3.160          C  
ATOM   1892  H   ALA A 118      16.338  14.082  10.320  1.00  2.390          H  
ATOM   1893  HA  ALA A 118      13.461  13.687   9.707  1.00  2.830          H  
ATOM   1894 1HB  ALA A 118      13.920  15.179   7.795  1.00  3.790          H  
ATOM   1895 2HB  ALA A 118      14.399  15.934   9.328  1.00  3.790          H  
ATOM   1896 3HB  ALA A 118      15.635  15.236   8.253  1.00  3.790          H  
ATOM   1897  N   LEU A 119      16.046  12.428   8.092  1.00  1.780          N  
ATOM   1898  CA  LEU A 119      16.457  11.466   7.084  1.00  1.870          C  
ATOM   1899  C   LEU A 119      16.135  10.011   7.371  1.00  1.510          C  
ATOM   1900  O   LEU A 119      15.811   9.274   6.450  1.00  1.350          O  
ATOM   1901  CB  LEU A 119      17.950  11.612   6.818  1.00  2.580          C  
ATOM   1902  CG  LEU A 119      18.388  12.946   6.158  1.00  2.580          C  
ATOM   1903  CD1 LEU A 119      19.905  12.979   6.068  1.00  2.580          C  
ATOM   1904  CD2 LEU A 119      17.769  13.094   4.796  1.00  2.580          C  
ATOM   1905  H   LEU A 119      16.767  12.982   8.557  1.00  2.140          H  
ATOM   1906  HA  LEU A 119      15.919  11.706   6.182  1.00  2.240          H  
ATOM   1907 1HB  LEU A 119      18.465  11.536   7.750  1.00  3.100          H  
ATOM   1908 2HB  LEU A 119      18.269  10.795   6.188  1.00  3.100          H  
ATOM   1909  HG  LEU A 119      18.076  13.780   6.782  1.00  3.100          H  
ATOM   1910 1HD1 LEU A 119      20.223  13.922   5.625  1.00  3.100          H  
ATOM   1911 2HD1 LEU A 119      20.331  12.888   7.065  1.00  3.100          H  
ATOM   1912 3HD1 LEU A 119      20.247  12.168   5.453  1.00  3.100          H  
ATOM   1913 1HD2 LEU A 119      18.104  14.031   4.353  1.00  3.100          H  
ATOM   1914 2HD2 LEU A 119      18.086  12.271   4.178  1.00  3.100          H  
ATOM   1915 3HD2 LEU A 119      16.694  13.113   4.838  1.00  3.100          H  
ATOM   1916  N   PHE A 120      16.191   9.531   8.615  1.00  1.580          N  
ATOM   1917  CA  PHE A 120      15.876   8.110   8.760  1.00  1.490          C  
ATOM   1918  C   PHE A 120      14.490   7.792   8.225  1.00  1.270          C  
ATOM   1919  O   PHE A 120      14.316   6.847   7.445  1.00  1.260          O  
ATOM   1920  CB  PHE A 120      16.008   7.607  10.195  1.00  2.120          C  
ATOM   1921  CG  PHE A 120      15.461   6.201  10.333  1.00  2.120          C  
ATOM   1922  CD1 PHE A 120      16.064   5.153   9.689  1.00  2.120          C  
ATOM   1923  CD2 PHE A 120      14.360   5.934  11.113  1.00  2.120          C  
ATOM   1924  CE1 PHE A 120      15.593   3.891   9.790  1.00  2.120          C  
ATOM   1925  CE2 PHE A 120      13.876   4.647  11.231  1.00  2.120          C  
ATOM   1926  CZ  PHE A 120      14.498   3.623  10.562  1.00  2.120          C  
ATOM   1927  H   PHE A 120      16.448  10.110   9.421  1.00  1.900          H  
ATOM   1928  HA  PHE A 120      16.595   7.549   8.162  1.00  1.790          H  
ATOM   1929 1HB  PHE A 120      17.056   7.605  10.496  1.00  2.550          H  
ATOM   1930 2HB  PHE A 120      15.467   8.270  10.872  1.00  2.550          H  
ATOM   1931  HD1 PHE A 120      16.906   5.343   9.082  1.00  2.550          H  
ATOM   1932  HD2 PHE A 120      13.868   6.748  11.640  1.00  2.550          H  
ATOM   1933  HE1 PHE A 120      16.090   3.085   9.252  1.00  2.550          H  
ATOM   1934  HE2 PHE A 120      13.001   4.445  11.847  1.00  2.550          H  
ATOM   1935  HZ  PHE A 120      14.125   2.603  10.640  1.00  2.550          H  
ATOM   1936  N   ILE A 121      13.501   8.569   8.654  1.00  1.290          N  
ATOM   1937  CA  ILE A 121      12.153   8.343   8.192  1.00  1.230          C  
ATOM   1938  C   ILE A 121      12.011   8.727   6.724  1.00  1.100          C  
ATOM   1939  O   ILE A 121      11.461   7.944   5.953  1.00  1.150          O  
ATOM   1940  CB  ILE A 121      11.125   9.089   9.057  1.00  1.750          C  
ATOM   1941  CG1 ILE A 121      11.177   8.550  10.543  1.00  1.750          C  
ATOM   1942  CG2 ILE A 121       9.714   8.955   8.446  1.00  1.750          C  
ATOM   1943  CD1 ILE A 121      10.901   7.044  10.742  1.00  1.750          C  
ATOM   1944  H   ILE A 121      13.705   9.316   9.304  1.00  1.550          H  
ATOM   1945  HA  ILE A 121      11.944   7.286   8.248  1.00  1.480          H  
ATOM   1946  HB  ILE A 121      11.392  10.147   9.096  1.00  2.100          H  
ATOM   1947 1HG1 ILE A 121      12.164   8.765  10.946  1.00  2.100          H  
ATOM   1948 2HG1 ILE A 121      10.439   9.103  11.128  1.00  2.100          H  
ATOM   1949 1HG2 ILE A 121       9.000   9.497   9.063  1.00  2.100          H  
ATOM   1950 2HG2 ILE A 121       9.697   9.372   7.440  1.00  2.100          H  
ATOM   1951 3HG2 ILE A 121       9.425   7.907   8.395  1.00  2.100          H  
ATOM   1952 1HD1 ILE A 121      10.963   6.810  11.805  1.00  2.100          H  
ATOM   1953 2HD1 ILE A 121       9.907   6.793  10.385  1.00  2.100          H  
ATOM   1954 3HD1 ILE A 121      11.628   6.442  10.215  1.00  2.100          H  
ATOM   1955  N   GLN A 122      12.534   9.879   6.284  1.00  1.100          N  
ATOM   1956  CA  GLN A 122      12.343  10.221   4.874  1.00  1.050          C  
ATOM   1957  C   GLN A 122      12.923   9.144   3.971  1.00  0.890          C  
ATOM   1958  O   GLN A 122      12.297   8.760   2.986  1.00  0.840          O  
ATOM   1959  CB  GLN A 122      12.994  11.562   4.537  1.00  1.490          C  
ATOM   1960  CG  GLN A 122      12.294  12.769   5.123  1.00  1.490          C  
ATOM   1961  CD  GLN A 122      13.072  14.043   4.916  1.00  1.490          C  
ATOM   1962  OE1 GLN A 122      14.194  14.045   4.390  1.00  1.490          O  
ATOM   1963  NE2 GLN A 122      12.477  15.158   5.323  1.00  1.490          N  
ATOM   1964  H   GLN A 122      13.020  10.528   6.913  1.00  1.320          H  
ATOM   1965  HA  GLN A 122      11.275  10.289   4.677  1.00  1.260          H  
ATOM   1966 1HB  GLN A 122      14.014  11.556   4.903  1.00  1.790          H  
ATOM   1967 2HB  GLN A 122      13.042  11.681   3.455  1.00  1.790          H  
ATOM   1968 1HG  GLN A 122      11.330  12.877   4.629  1.00  1.790          H  
ATOM   1969 2HG  GLN A 122      12.142  12.618   6.185  1.00  1.790          H  
ATOM   1970 1HE2 GLN A 122      12.934  16.042   5.209  1.00  1.790          H  
ATOM   1971 2HE2 GLN A 122      11.565  15.120   5.738  1.00  1.790          H  
ATOM   1972  N   TYR A 123      14.094   8.618   4.314  1.00  0.870          N  
ATOM   1973  CA  TYR A 123      14.724   7.571   3.540  1.00  0.800          C  
ATOM   1974  C   TYR A 123      13.814   6.343   3.498  1.00  0.730          C  
ATOM   1975  O   TYR A 123      13.563   5.792   2.421  1.00  0.670          O  
ATOM   1976  CB  TYR A 123      16.120   7.299   4.100  1.00  1.150          C  
ATOM   1977  CG  TYR A 123      16.910   6.214   3.417  1.00  1.150          C  
ATOM   1978  CD1 TYR A 123      17.357   6.387   2.121  1.00  1.150          C  
ATOM   1979  CD2 TYR A 123      17.241   5.074   4.104  1.00  1.150          C  
ATOM   1980  CE1 TYR A 123      18.095   5.400   1.504  1.00  1.150          C  
ATOM   1981  CE2 TYR A 123      17.995   4.102   3.492  1.00  1.150          C  
ATOM   1982  CZ  TYR A 123      18.411   4.258   2.192  1.00  1.150          C  
ATOM   1983  OH  TYR A 123      19.149   3.279   1.577  1.00  1.150          O  
ATOM   1984  H   TYR A 123      14.594   8.966   5.133  1.00  1.040          H  
ATOM   1985  HA  TYR A 123      14.840   7.929   2.519  1.00  0.960          H  
ATOM   1986 1HB  TYR A 123      16.686   8.220   4.065  1.00  1.380          H  
ATOM   1987 2HB  TYR A 123      16.025   7.029   5.152  1.00  1.380          H  
ATOM   1988  HD1 TYR A 123      17.116   7.302   1.578  1.00  1.380          H  
ATOM   1989  HD2 TYR A 123      16.908   4.945   5.135  1.00  1.380          H  
ATOM   1990  HE1 TYR A 123      18.429   5.531   0.481  1.00  1.380          H  
ATOM   1991  HE2 TYR A 123      18.255   3.200   4.041  1.00  1.380          H  
ATOM   1992  HH  TYR A 123      19.349   2.588   2.212  1.00  1.380          H  
ATOM   1993  N   CYS A 124      13.294   5.917   4.666  1.00  0.810          N  
ATOM   1994  CA  CYS A 124      12.405   4.758   4.734  1.00  0.820          C  
ATOM   1995  C   CYS A 124      11.143   4.929   3.884  1.00  0.750          C  
ATOM   1996  O   CYS A 124      10.764   4.009   3.151  1.00  0.720          O  
ATOM   1997  CB  CYS A 124      11.889   4.559   6.165  1.00  1.140          C  
ATOM   1998  SG  CYS A 124      13.065   4.020   7.376  1.00  1.140          S  
ATOM   1999  H   CYS A 124      13.567   6.388   5.533  1.00  0.970          H  
ATOM   2000  HA  CYS A 124      12.953   3.878   4.401  1.00  0.980          H  
ATOM   2001 1HB  CYS A 124      11.478   5.494   6.521  1.00  1.370          H  
ATOM   2002 2HB  CYS A 124      11.076   3.856   6.148  1.00  1.370          H  
ATOM   2003  HG  CYS A 124      13.719   5.206   7.497  1.00  1.370          H  
ATOM   2004  N   VAL A 125      10.534   6.121   3.952  1.00  0.800          N  
ATOM   2005  CA  VAL A 125       9.311   6.446   3.223  1.00  0.840          C  
ATOM   2006  C   VAL A 125       9.516   6.520   1.720  1.00  0.730          C  
ATOM   2007  O   VAL A 125       8.713   5.964   0.964  1.00  0.740          O  
ATOM   2008  CB  VAL A 125       8.711   7.781   3.724  1.00  1.160          C  
ATOM   2009  CG1 VAL A 125       7.536   8.228   2.826  1.00  1.160          C  
ATOM   2010  CG2 VAL A 125       8.210   7.603   5.159  1.00  1.160          C  
ATOM   2011  H   VAL A 125      10.933   6.818   4.589  1.00  0.960          H  
ATOM   2012  HA  VAL A 125       8.586   5.659   3.425  1.00  1.010          H  
ATOM   2013  HB  VAL A 125       9.485   8.551   3.697  1.00  1.390          H  
ATOM   2014 1HG1 VAL A 125       7.135   9.167   3.203  1.00  1.390          H  
ATOM   2015 2HG1 VAL A 125       7.868   8.377   1.800  1.00  1.390          H  
ATOM   2016 3HG1 VAL A 125       6.755   7.467   2.844  1.00  1.390          H  
ATOM   2017 1HG2 VAL A 125       7.803   8.546   5.523  1.00  1.390          H  
ATOM   2018 2HG2 VAL A 125       7.435   6.839   5.181  1.00  1.390          H  
ATOM   2019 3HG2 VAL A 125       9.032   7.297   5.799  1.00  1.390          H  
ATOM   2020  N   ILE A 126      10.569   7.215   1.286  1.00  0.700          N  
ATOM   2021  CA  ILE A 126      10.835   7.365  -0.132  1.00  0.740          C  
ATOM   2022  C   ILE A 126      11.143   5.970  -0.695  1.00  0.670          C  
ATOM   2023  O   ILE A 126      10.570   5.583  -1.715  1.00  0.740          O  
ATOM   2024  CB  ILE A 126      12.015   8.343  -0.373  1.00  1.020          C  
ATOM   2025  CG1 ILE A 126      11.633   9.779   0.047  1.00  1.020          C  
ATOM   2026  CG2 ILE A 126      12.359   8.351  -1.878  1.00  1.020          C  
ATOM   2027  CD1 ILE A 126      12.843  10.733   0.153  1.00  1.020          C  
ATOM   2028  H   ILE A 126      11.177   7.665   1.972  1.00  0.840          H  
ATOM   2029  HA  ILE A 126       9.954   7.756  -0.623  1.00  0.890          H  
ATOM   2030  HB  ILE A 126      12.861   8.038   0.226  1.00  1.220          H  
ATOM   2031 1HG1 ILE A 126      10.932  10.188  -0.678  1.00  1.220          H  
ATOM   2032 2HG1 ILE A 126      11.138   9.742   1.017  1.00  1.220          H  
ATOM   2033 1HG2 ILE A 126      13.186   9.017  -2.083  1.00  1.220          H  
ATOM   2034 2HG2 ILE A 126      12.630   7.356  -2.189  1.00  1.220          H  
ATOM   2035 3HG2 ILE A 126      11.489   8.677  -2.439  1.00  1.220          H  
ATOM   2036 1HD1 ILE A 126      12.495  11.717   0.463  1.00  1.220          H  
ATOM   2037 2HD1 ILE A 126      13.543  10.348   0.902  1.00  1.220          H  
ATOM   2038 3HD1 ILE A 126      13.353  10.825  -0.797  1.00  1.220          H  
ATOM   2039  N   TRP A 127      11.988   5.195  -0.016  1.00  0.630          N  
ATOM   2040  CA  TRP A 127      12.288   3.846  -0.464  1.00  0.710          C  
ATOM   2041  C   TRP A 127      11.019   2.981  -0.474  1.00  0.690          C  
ATOM   2042  O   TRP A 127      10.811   2.212  -1.414  1.00  0.750          O  
ATOM   2043  CB  TRP A 127      13.433   3.241   0.342  1.00  0.960          C  
ATOM   2044  CG  TRP A 127      13.800   1.843  -0.058  1.00  0.960          C  
ATOM   2045  CD1 TRP A 127      13.771   0.782   0.755  1.00  0.960          C  
ATOM   2046  CD2 TRP A 127      14.226   1.323  -1.353  1.00  0.960          C  
ATOM   2047  NE1 TRP A 127      14.164  -0.324   0.096  1.00  0.960          N  
ATOM   2048  CE2 TRP A 127      14.414  -0.024  -1.190  1.00  0.960          C  
ATOM   2049  CE3 TRP A 127      14.455   1.881  -2.605  1.00  0.960          C  
ATOM   2050  CZ2 TRP A 127      14.800  -0.830  -2.217  1.00  0.960          C  
ATOM   2051  CZ3 TRP A 127      14.864   1.064  -3.628  1.00  0.960          C  
ATOM   2052  CH2 TRP A 127      15.021  -0.246  -3.446  1.00  0.960          C  
ATOM   2053  H   TRP A 127      12.458   5.557   0.819  1.00  0.760          H  
ATOM   2054  HA  TRP A 127      12.636   3.910  -1.486  1.00  0.850          H  
ATOM   2055 1HB  TRP A 127      14.318   3.870   0.249  1.00  1.150          H  
ATOM   2056 2HB  TRP A 127      13.158   3.234   1.401  1.00  1.150          H  
ATOM   2057  HD1 TRP A 127      13.487   0.804   1.800  1.00  1.150          H  
ATOM   2058  HE1 TRP A 127      14.242  -1.241   0.503  1.00  1.150          H  
ATOM   2059  HE3 TRP A 127      14.320   2.910  -2.784  1.00  1.150          H  
ATOM   2060  HZ2 TRP A 127      14.935  -1.888  -2.073  1.00  1.150          H  
ATOM   2061  HZ3 TRP A 127      15.043   1.508  -4.600  1.00  1.150          H  
ATOM   2062  HH2 TRP A 127      15.323  -0.845  -4.285  1.00  1.150          H  
ATOM   2063  N   GLY A 128      10.150   3.090   0.539  1.00  0.650          N  
ATOM   2064  CA  GLY A 128       8.911   2.328   0.501  1.00  0.700          C  
ATOM   2065  C   GLY A 128       8.112   2.687  -0.765  1.00  0.700          C  
ATOM   2066  O   GLY A 128       7.598   1.797  -1.456  1.00  0.700          O  
ATOM   2067  H   GLY A 128      10.350   3.671   1.355  1.00  0.780          H  
ATOM   2068 1HA  GLY A 128       9.142   1.266   0.509  1.00  0.840          H  
ATOM   2069 2HA  GLY A 128       8.322   2.552   1.391  1.00  0.840          H  
ATOM   2070  N   LEU A 129       8.076   3.979  -1.125  1.00  0.760          N  
ATOM   2071  CA  LEU A 129       7.395   4.408  -2.343  1.00  0.860          C  
ATOM   2072  C   LEU A 129       8.026   3.739  -3.566  1.00  0.860          C  
ATOM   2073  O   LEU A 129       7.316   3.407  -4.526  1.00  0.910          O  
ATOM   2074  CB  LEU A 129       7.437   5.933  -2.502  1.00  1.160          C  
ATOM   2075  CG  LEU A 129       6.651   6.549  -3.693  1.00  1.160          C  
ATOM   2076  CD1 LEU A 129       5.139   6.245  -3.575  1.00  1.160          C  
ATOM   2077  CD2 LEU A 129       6.942   8.052  -3.724  1.00  1.160          C  
ATOM   2078  H   LEU A 129       8.468   4.683  -0.485  1.00  0.910          H  
ATOM   2079  HA  LEU A 129       6.363   4.087  -2.270  1.00  1.030          H  
ATOM   2080 1HB  LEU A 129       7.080   6.386  -1.580  1.00  1.400          H  
ATOM   2081 2HB  LEU A 129       8.467   6.226  -2.638  1.00  1.400          H  
ATOM   2082  HG  LEU A 129       6.985   6.105  -4.610  1.00  1.400          H  
ATOM   2083 1HD1 LEU A 129       4.619   6.687  -4.426  1.00  1.400          H  
ATOM   2084 2HD1 LEU A 129       4.962   5.173  -3.580  1.00  1.400          H  
ATOM   2085 3HD1 LEU A 129       4.748   6.672  -2.651  1.00  1.400          H  
ATOM   2086 1HD2 LEU A 129       6.424   8.510  -4.567  1.00  1.400          H  
ATOM   2087 2HD2 LEU A 129       6.604   8.511  -2.794  1.00  1.400          H  
ATOM   2088 3HD2 LEU A 129       8.016   8.202  -3.831  1.00  1.400          H  
ATOM   2089  N   TRP A 130       9.364   3.560  -3.546  1.00  0.840          N  
ATOM   2090  CA  TRP A 130      10.073   2.906  -4.648  1.00  0.880          C  
ATOM   2091  C   TRP A 130       9.462   1.536  -4.811  1.00  0.850          C  
ATOM   2092  O   TRP A 130       9.086   1.139  -5.913  1.00  0.990          O  
ATOM   2093  CB  TRP A 130      11.570   2.703  -4.355  1.00  1.220          C  
ATOM   2094  CG  TRP A 130      12.310   2.169  -5.501  1.00  1.220          C  
ATOM   2095  CD1 TRP A 130      12.967   2.883  -6.440  1.00  1.220          C  
ATOM   2096  CD2 TRP A 130      12.475   0.777  -5.866  1.00  1.220          C  
ATOM   2097  NE1 TRP A 130      13.515   2.047  -7.355  1.00  1.220          N  
ATOM   2098  CE2 TRP A 130      13.188   0.754  -7.031  1.00  1.220          C  
ATOM   2099  CE3 TRP A 130      12.070  -0.434  -5.292  1.00  1.220          C  
ATOM   2100  CZ2 TRP A 130      13.469  -0.415  -7.672  1.00  1.220          C  
ATOM   2101  CZ3 TRP A 130      12.381  -1.604  -5.913  1.00  1.220          C  
ATOM   2102  CH2 TRP A 130      13.051  -1.600  -7.076  1.00  1.220          C  
ATOM   2103  H   TRP A 130       9.879   3.934  -2.741  1.00  1.010          H  
ATOM   2104  HA  TRP A 130       9.942   3.462  -5.570  1.00  1.060          H  
ATOM   2105 1HB  TRP A 130      12.035   3.608  -4.014  1.00  1.460          H  
ATOM   2106 2HB  TRP A 130      11.680   1.980  -3.572  1.00  1.460          H  
ATOM   2107  HD1 TRP A 130      13.051   3.968  -6.460  1.00  1.460          H  
ATOM   2108  HE1 TRP A 130      14.071   2.345  -8.155  1.00  1.460          H  
ATOM   2109  HE3 TRP A 130      11.529  -0.441  -4.365  1.00  1.460          H  
ATOM   2110  HZ2 TRP A 130      14.023  -0.440  -8.615  1.00  1.460          H  
ATOM   2111  HZ3 TRP A 130      12.062  -2.531  -5.454  1.00  1.460          H  
ATOM   2112  HH2 TRP A 130      13.277  -2.548  -7.557  1.00  1.460          H  
ATOM   2113  N   GLY A 131       9.313   0.834  -3.687  1.00  0.770          N  
ATOM   2114  CA  GLY A 131       8.725  -0.499  -3.647  1.00  0.840          C  
ATOM   2115  C   GLY A 131       7.369  -0.505  -4.326  1.00  0.900          C  
ATOM   2116  O   GLY A 131       7.133  -1.261  -5.280  1.00  1.010          O  
ATOM   2117  H   GLY A 131       9.688   1.255  -2.827  1.00  0.920          H  
ATOM   2118 1HA  GLY A 131       9.383  -1.226  -4.118  1.00  1.010          H  
ATOM   2119 2HA  GLY A 131       8.606  -0.790  -2.606  1.00  1.010          H  
ATOM   2120  N   ILE A 132       6.499   0.392  -3.886  1.00  0.930          N  
ATOM   2121  CA  ILE A 132       5.145   0.477  -4.407  1.00  1.080          C  
ATOM   2122  C   ILE A 132       5.134   0.713  -5.914  1.00  1.070          C  
ATOM   2123  O   ILE A 132       4.348   0.097  -6.628  1.00  1.210          O  
ATOM   2124  CB  ILE A 132       4.357   1.567  -3.665  1.00  1.450          C  
ATOM   2125  CG1 ILE A 132       4.160   1.087  -2.217  1.00  1.450          C  
ATOM   2126  CG2 ILE A 132       3.009   1.855  -4.372  1.00  1.450          C  
ATOM   2127  CD1 ILE A 132       3.689   2.135  -1.255  1.00  1.450          C  
ATOM   2128  H   ILE A 132       6.804   1.002  -3.117  1.00  1.120          H  
ATOM   2129  HA  ILE A 132       4.652  -0.480  -4.211  1.00  1.300          H  
ATOM   2130  HB  ILE A 132       4.951   2.480  -3.631  1.00  1.740          H  
ATOM   2131 1HG1 ILE A 132       3.442   0.260  -2.219  1.00  1.740          H  
ATOM   2132 2HG1 ILE A 132       5.107   0.711  -1.858  1.00  1.740          H  
ATOM   2133 1HG2 ILE A 132       2.459   2.623  -3.839  1.00  1.740          H  
ATOM   2134 2HG2 ILE A 132       3.179   2.204  -5.390  1.00  1.740          H  
ATOM   2135 3HG2 ILE A 132       2.416   0.946  -4.405  1.00  1.740          H  
ATOM   2136 1HD1 ILE A 132       3.597   1.694  -0.265  1.00  1.740          H  
ATOM   2137 2HD1 ILE A 132       4.416   2.947  -1.221  1.00  1.740          H  
ATOM   2138 3HD1 ILE A 132       2.725   2.526  -1.557  1.00  1.740          H  
ATOM   2139  N   THR A 133       5.963   1.627  -6.401  1.00  0.970          N  
ATOM   2140  CA  THR A 133       6.045   1.880  -7.835  1.00  1.000          C  
ATOM   2141  C   THR A 133       6.616   0.677  -8.624  1.00  0.970          C  
ATOM   2142  O   THR A 133       6.043   0.283  -9.646  1.00  1.050          O  
ATOM   2143  CB  THR A 133       6.901   3.131  -8.122  1.00  1.390          C  
ATOM   2144  OG1 THR A 133       6.301   4.280  -7.499  1.00  1.390          O  
ATOM   2145  CG2 THR A 133       6.981   3.372  -9.618  1.00  1.390          C  
ATOM   2146  H   THR A 133       6.546   2.162  -5.753  1.00  1.160          H  
ATOM   2147  HA  THR A 133       5.038   2.068  -8.201  1.00  1.200          H  
ATOM   2148  HB  THR A 133       7.910   2.982  -7.717  1.00  1.670          H  
ATOM   2149  HG1 THR A 133       6.392   4.193  -6.537  1.00  1.670          H  
ATOM   2150 1HG2 THR A 133       7.587   4.242  -9.797  1.00  1.670          H  
ATOM   2151 2HG2 THR A 133       7.426   2.524 -10.111  1.00  1.670          H  
ATOM   2152 3HG2 THR A 133       5.982   3.529 -10.016  1.00  1.670          H  
ATOM   2153  N   SER A 134       7.728   0.087  -8.124  1.00  1.000          N  
ATOM   2154  CA  SER A 134       8.481  -1.016  -8.757  1.00  1.140          C  
ATOM   2155  C   SER A 134       7.665  -2.291  -8.846  1.00  1.240          C  
ATOM   2156  O   SER A 134       7.900  -3.174  -9.683  1.00  1.560          O  
ATOM   2157  CB  SER A 134       9.707  -1.308  -7.964  1.00  1.540          C  
ATOM   2158  OG  SER A 134       9.350  -1.929  -6.773  1.00  1.540          O  
ATOM   2159  H   SER A 134       8.119   0.470  -7.267  1.00  1.200          H  
ATOM   2160  HA  SER A 134       8.762  -0.708  -9.751  1.00  1.370          H  
ATOM   2161 1HB  SER A 134      10.372  -1.948  -8.536  1.00  1.850          H  
ATOM   2162 2HB  SER A 134      10.229  -0.378  -7.758  1.00  1.850          H  
ATOM   2163  HG  SER A 134       8.790  -1.300  -6.284  1.00  1.850          H  
ATOM   2164  N   THR A 135       6.630  -2.344  -8.038  1.00  1.400          N  
ATOM   2165  CA  THR A 135       5.650  -3.403  -7.984  1.00  1.830          C  
ATOM   2166  C   THR A 135       5.106  -3.662  -9.391  1.00  2.180          C  
ATOM   2167  O   THR A 135       4.765  -4.800  -9.755  1.00  2.770          O  
ATOM   2168  CB  THR A 135       4.525  -2.998  -7.029  1.00  2.390          C  
ATOM   2169  OG1 THR A 135       5.065  -2.792  -5.723  1.00  2.390          O  
ATOM   2170  CG2 THR A 135       3.540  -4.032  -6.928  1.00  2.390          C  
ATOM   2171  H   THR A 135       6.557  -1.602  -7.343  1.00  1.680          H  
ATOM   2172  HA  THR A 135       6.124  -4.310  -7.612  1.00  2.200          H  
ATOM   2173  HB  THR A 135       4.053  -2.105  -7.385  1.00  2.870          H  
ATOM   2174  HG1 THR A 135       5.641  -2.008  -5.698  1.00  2.870          H  
ATOM   2175 1HG2 THR A 135       2.778  -3.712  -6.241  1.00  2.870          H  
ATOM   2176 2HG2 THR A 135       3.087  -4.240  -7.889  1.00  2.870          H  
ATOM   2177 3HG2 THR A 135       4.021  -4.918  -6.546  1.00  2.870          H  
ATOM   2178  N   LEU A 136       4.983  -2.579 -10.182  1.00  2.360          N  
ATOM   2179  CA  LEU A 136       4.435  -2.608 -11.529  1.00  3.060          C  
ATOM   2180  C   LEU A 136       5.511  -2.741 -12.607  1.00  2.750          C  
ATOM   2181  O   LEU A 136       5.219  -2.614 -13.797  1.00  3.300          O  
ATOM   2182  CB  LEU A 136       3.703  -1.284 -11.796  1.00  4.000          C  
ATOM   2183  CG  LEU A 136       2.250  -1.118 -11.345  1.00  4.000          C  
ATOM   2184  CD1 LEU A 136       1.371  -1.997 -12.206  1.00  4.000          C  
ATOM   2185  CD2 LEU A 136       2.100  -1.448  -9.836  1.00  4.000          C  
ATOM   2186  H   LEU A 136       5.289  -1.661  -9.832  1.00  2.830          H  
ATOM   2187  HA  LEU A 136       3.767  -3.461 -11.610  1.00  3.670          H  
ATOM   2188 1HB  LEU A 136       4.274  -0.498 -11.300  1.00  4.800          H  
ATOM   2189 2HB  LEU A 136       3.731  -1.086 -12.867  1.00  4.800          H  
ATOM   2190  HG  LEU A 136       1.950  -0.083 -11.509  1.00  4.800          H  
ATOM   2191 1HD1 LEU A 136       0.365  -1.853 -11.914  1.00  4.800          H  
ATOM   2192 2HD1 LEU A 136       1.493  -1.716 -13.249  1.00  4.800          H  
ATOM   2193 3HD1 LEU A 136       1.626  -3.045 -12.085  1.00  4.800          H  
ATOM   2194 1HD2 LEU A 136       1.068  -1.299  -9.535  1.00  4.800          H  
ATOM   2195 2HD2 LEU A 136       2.377  -2.477  -9.645  1.00  4.800          H  
ATOM   2196 3HD2 LEU A 136       2.742  -0.784  -9.248  1.00  4.800          H  
ATOM   2197  N   ILE A 137       6.752  -2.955 -12.201  1.00  2.230          N  
ATOM   2198  CA  ILE A 137       7.854  -3.105 -13.133  1.00  2.620          C  
ATOM   2199  C   ILE A 137       8.384  -4.542 -13.102  1.00  2.170          C  
ATOM   2200  O   ILE A 137       8.736  -5.085 -14.144  1.00  2.760          O  
ATOM   2201  CB  ILE A 137       8.976  -2.109 -12.879  1.00  3.510          C  
ATOM   2202  CG1 ILE A 137       8.475  -0.717 -12.985  1.00  3.510          C  
ATOM   2203  CG2 ILE A 137       9.934  -2.300 -13.979  1.00  3.510          C  
ATOM   2204  CD1 ILE A 137       9.478   0.296 -12.520  1.00  3.510          C  
ATOM   2205  H   ILE A 137       6.940  -3.042 -11.211  1.00  2.680          H  
ATOM   2206  HA  ILE A 137       7.482  -2.921 -14.136  1.00  3.140          H  
ATOM   2207  HB  ILE A 137       9.440  -2.251 -11.898  1.00  4.210          H  
ATOM   2208 1HG1 ILE A 137       8.200  -0.497 -14.018  1.00  4.210          H  
ATOM   2209 2HG1 ILE A 137       7.587  -0.620 -12.361  1.00  4.210          H  
ATOM   2210 1HG2 ILE A 137      10.722  -1.614 -13.939  1.00  4.210          H  
ATOM   2211 2HG2 ILE A 137      10.334  -3.300 -13.925  1.00  4.210          H  
ATOM   2212 3HG2 ILE A 137       9.432  -2.157 -14.916  1.00  4.210          H  
ATOM   2213 1HD1 ILE A 137       9.041   1.243 -12.594  1.00  4.210          H  
ATOM   2214 2HD1 ILE A 137       9.744   0.114 -11.496  1.00  4.210          H  
ATOM   2215 3HD1 ILE A 137      10.372   0.286 -13.112  1.00  4.210          H  
ATOM   2216  N   PHE A 138       8.494  -5.106 -11.890  1.00  1.680          N  
ATOM   2217  CA  PHE A 138       8.989  -6.463 -11.622  1.00  1.940          C  
ATOM   2218  C   PHE A 138       8.263  -7.547 -12.432  1.00  1.500          C  
ATOM   2219  O   PHE A 138       7.316  -7.294 -13.170  1.00  1.380          O  
ATOM   2220  CB  PHE A 138       8.868  -6.851 -10.124  1.00  2.610          C  
ATOM   2221  CG  PHE A 138       9.874  -6.260  -9.135  1.00  2.610          C  
ATOM   2222  CD1 PHE A 138       9.501  -5.348  -8.155  1.00  2.610          C  
ATOM   2223  CD2 PHE A 138      11.213  -6.663  -9.179  1.00  2.610          C  
ATOM   2224  CE1 PHE A 138      10.434  -4.865  -7.253  1.00  2.610          C  
ATOM   2225  CE2 PHE A 138      12.136  -6.174  -8.283  1.00  2.610          C  
ATOM   2226  CZ  PHE A 138      11.749  -5.276  -7.318  1.00  2.610          C  
ATOM   2227  H   PHE A 138       8.227  -4.534 -11.089  1.00  2.020          H  
ATOM   2228  HA  PHE A 138      10.044  -6.491 -11.897  1.00  2.330          H  
ATOM   2229 1HB  PHE A 138       7.877  -6.539  -9.786  1.00  3.130          H  
ATOM   2230 2HB  PHE A 138       8.898  -7.925 -10.009  1.00  3.130          H  
ATOM   2231  HD1 PHE A 138       8.461  -5.020  -8.085  1.00  3.130          H  
ATOM   2232  HD2 PHE A 138      11.534  -7.380  -9.936  1.00  3.130          H  
ATOM   2233  HE1 PHE A 138      10.127  -4.159  -6.483  1.00  3.130          H  
ATOM   2234  HE2 PHE A 138      13.171  -6.502  -8.345  1.00  3.130          H  
ATOM   2235  HZ  PHE A 138      12.481  -4.891  -6.610  1.00  3.130          H  
ATOM   2236  N   TRP A 139       8.689  -8.791 -12.248  1.00  1.510          N  
ATOM   2237  CA  TRP A 139       8.181  -9.948 -12.982  1.00  1.400          C  
ATOM   2238  C   TRP A 139       6.684 -10.079 -13.303  1.00  1.120          C  
ATOM   2239  O   TRP A 139       6.367 -10.680 -14.325  1.00  1.140          O  
ATOM   2240  CB  TRP A 139       8.704 -11.209 -12.299  1.00  2.000          C  
ATOM   2241  CG  TRP A 139      10.046 -11.557 -12.859  1.00  2.000          C  
ATOM   2242  CD1 TRP A 139      11.256 -11.068 -12.488  1.00  2.000          C  
ATOM   2243  CD2 TRP A 139      10.310 -12.503 -13.920  1.00  2.000          C  
ATOM   2244  NE1 TRP A 139      12.235 -11.609 -13.264  1.00  2.000          N  
ATOM   2245  CE2 TRP A 139      11.682 -12.500 -14.130  1.00  2.000          C  
ATOM   2246  CE3 TRP A 139       9.499 -13.332 -14.703  1.00  2.000          C  
ATOM   2247  CZ2 TRP A 139      12.274 -13.286 -15.082  1.00  2.000          C  
ATOM   2248  CZ3 TRP A 139      10.100 -14.136 -15.668  1.00  2.000          C  
ATOM   2249  CH2 TRP A 139      11.454 -14.114 -15.847  1.00  2.000          C  
ATOM   2250  H   TRP A 139       9.472  -8.945 -11.627  1.00  1.810          H  
ATOM   2251  HA  TRP A 139       8.691  -9.940 -13.924  1.00  1.680          H  
ATOM   2252 1HB  TRP A 139       8.791 -11.053 -11.223  1.00  2.400          H  
ATOM   2253 2HB  TRP A 139       8.023 -12.041 -12.465  1.00  2.400          H  
ATOM   2254  HD1 TRP A 139      11.437 -10.318 -11.720  1.00  2.400          H  
ATOM   2255  HE1 TRP A 139      13.246 -11.335 -13.223  1.00  2.400          H  
ATOM   2256  HE3 TRP A 139       8.431 -13.349 -14.550  1.00  2.400          H  
ATOM   2257  HZ2 TRP A 139      13.338 -13.267 -15.241  1.00  2.400          H  
ATOM   2258  HZ3 TRP A 139       9.474 -14.783 -16.273  1.00  2.400          H  
ATOM   2259  HH2 TRP A 139      11.905 -14.753 -16.607  1.00  2.400          H  
ATOM   2260  N   THR A 140       5.734  -9.549 -12.537  1.00  1.050          N  
ATOM   2261  CA  THR A 140       4.356  -9.827 -12.965  1.00  0.970          C  
ATOM   2262  C   THR A 140       4.100  -9.292 -14.419  1.00  0.910          C  
ATOM   2263  O   THR A 140       3.687 -10.084 -15.282  1.00  0.900          O  
ATOM   2264  CB  THR A 140       3.313  -9.312 -11.929  1.00  1.390          C  
ATOM   2265  OG1 THR A 140       3.537  -9.963 -10.692  1.00  1.390          O  
ATOM   2266  CG2 THR A 140       1.907  -9.635 -12.407  1.00  1.390          C  
ATOM   2267  H   THR A 140       5.943  -9.012 -11.708  1.00  1.260          H  
ATOM   2268  HA  THR A 140       4.230 -10.911 -13.000  1.00  1.160          H  
ATOM   2269  HB  THR A 140       3.398  -8.267 -11.757  1.00  1.670          H  
ATOM   2270  HG1 THR A 140       4.325  -9.587 -10.305  1.00  1.670          H  
ATOM   2271 1HG2 THR A 140       1.200  -9.307 -11.656  1.00  1.670          H  
ATOM   2272 2HG2 THR A 140       1.701  -9.128 -13.348  1.00  1.670          H  
ATOM   2273 3HG2 THR A 140       1.808 -10.713 -12.550  1.00  1.670          H  
ATOM   2274  N   PRO A 141       4.263  -7.976 -14.742  1.00  0.960          N  
ATOM   2275  CA  PRO A 141       4.221  -7.470 -16.100  1.00  0.980          C  
ATOM   2276  C   PRO A 141       5.364  -7.913 -16.986  1.00  0.820          C  
ATOM   2277  O   PRO A 141       5.204  -7.951 -18.207  1.00  0.840          O  
ATOM   2278  CB  PRO A 141       4.260  -5.950 -15.907  1.00  1.470          C  
ATOM   2279  CG  PRO A 141       4.841  -5.752 -14.560  1.00  1.470          C  
ATOM   2280  CD  PRO A 141       4.336  -6.907 -13.745  1.00  1.470          C  
ATOM   2281  HA  PRO A 141       3.276  -7.771 -16.555  1.00  1.180          H  
ATOM   2282 1HB  PRO A 141       4.870  -5.488 -16.701  1.00  1.760          H  
ATOM   2283 2HB  PRO A 141       3.268  -5.520 -15.982  1.00  1.760          H  
ATOM   2284 1HG  PRO A 141       5.946  -5.677 -14.594  1.00  1.760          H  
ATOM   2285 2HG  PRO A 141       4.476  -4.821 -14.169  1.00  1.760          H  
ATOM   2286 1HD  PRO A 141       5.012  -7.102 -12.934  1.00  1.760          H  
ATOM   2287 2HD  PRO A 141       3.322  -6.661 -13.386  1.00  1.760          H  
ATOM   2288  N   LEU A 142       6.519  -8.268 -16.419  1.00  0.740          N  
ATOM   2289  CA  LEU A 142       7.576  -8.661 -17.335  1.00  0.670          C  
ATOM   2290  C   LEU A 142       7.240 -10.017 -17.969  1.00  0.680          C  
ATOM   2291  O   LEU A 142       7.460 -10.242 -19.170  1.00  0.700          O  
ATOM   2292  CB  LEU A 142       8.910  -8.794 -16.638  1.00  0.970          C  
ATOM   2293  CG  LEU A 142       9.520  -7.582 -15.965  1.00  0.970          C  
ATOM   2294  CD1 LEU A 142      10.756  -8.041 -15.245  1.00  0.970          C  
ATOM   2295  CD2 LEU A 142       9.872  -6.489 -16.935  1.00  0.970          C  
ATOM   2296  H   LEU A 142       6.698  -8.180 -15.409  1.00  0.890          H  
ATOM   2297  HA  LEU A 142       7.631  -7.920 -18.117  1.00  0.800          H  
ATOM   2298 1HB  LEU A 142       8.881  -9.617 -15.976  1.00  1.160          H  
ATOM   2299 2HB  LEU A 142       9.604  -9.028 -17.410  1.00  1.160          H  
ATOM   2300  HG  LEU A 142       8.822  -7.201 -15.251  1.00  1.160          H  
ATOM   2301 1HD1 LEU A 142      11.205  -7.198 -14.723  1.00  1.160          H  
ATOM   2302 2HD1 LEU A 142      10.530  -8.813 -14.530  1.00  1.160          H  
ATOM   2303 3HD1 LEU A 142      11.450  -8.438 -15.973  1.00  1.160          H  
ATOM   2304 1HD2 LEU A 142      10.294  -5.675 -16.378  1.00  1.160          H  
ATOM   2305 2HD2 LEU A 142      10.603  -6.856 -17.650  1.00  1.160          H  
ATOM   2306 3HD2 LEU A 142       8.979  -6.142 -17.449  1.00  1.160          H  
ATOM   2307  N   TRP A 143       6.716 -10.932 -17.132  1.00  0.720          N  
ATOM   2308  CA  TRP A 143       6.322 -12.273 -17.542  1.00  0.810          C  
ATOM   2309  C   TRP A 143       5.219 -12.119 -18.565  1.00  0.840          C  
ATOM   2310  O   TRP A 143       5.273 -12.721 -19.638  1.00  0.900          O  
ATOM   2311  CB  TRP A 143       5.792 -13.079 -16.343  1.00  1.100          C  
ATOM   2312  CG  TRP A 143       5.462 -14.568 -16.600  1.00  1.100          C  
ATOM   2313  CD1 TRP A 143       6.318 -15.628 -16.443  1.00  1.100          C  
ATOM   2314  CD2 TRP A 143       4.197 -15.150 -17.024  1.00  1.100          C  
ATOM   2315  NE1 TRP A 143       5.668 -16.818 -16.738  1.00  1.100          N  
ATOM   2316  CE2 TRP A 143       4.388 -16.543 -17.096  1.00  1.100          C  
ATOM   2317  CE3 TRP A 143       2.932 -14.618 -17.334  1.00  1.100          C  
ATOM   2318  CZ2 TRP A 143       3.377 -17.397 -17.466  1.00  1.100          C  
ATOM   2319  CZ3 TRP A 143       1.916 -15.487 -17.704  1.00  1.100          C  
ATOM   2320  CH2 TRP A 143       2.136 -16.839 -17.769  1.00  1.100          C  
ATOM   2321  H   TRP A 143       6.598 -10.683 -16.148  1.00  0.860          H  
ATOM   2322  HA  TRP A 143       7.174 -12.782 -17.992  1.00  0.970          H  
ATOM   2323 1HB  TRP A 143       6.505 -13.026 -15.540  1.00  1.320          H  
ATOM   2324 2HB  TRP A 143       4.885 -12.596 -15.976  1.00  1.320          H  
ATOM   2325  HD1 TRP A 143       7.348 -15.552 -16.124  1.00  1.320          H  
ATOM   2326  HE1 TRP A 143       6.070 -17.793 -16.697  1.00  1.320          H  
ATOM   2327  HE3 TRP A 143       2.748 -13.552 -17.278  1.00  1.320          H  
ATOM   2328  HZ2 TRP A 143       3.533 -18.478 -17.519  1.00  1.320          H  
ATOM   2329  HZ3 TRP A 143       0.938 -15.069 -17.942  1.00  1.320          H  
ATOM   2330  HH2 TRP A 143       1.321 -17.495 -18.060  1.00  1.320          H  
ATOM   2331  N   LYS A 144       4.230 -11.266 -18.252  1.00  0.850          N  
ATOM   2332  CA  LYS A 144       3.116 -11.058 -19.152  1.00  0.930          C  
ATOM   2333  C   LYS A 144       3.555 -10.526 -20.512  1.00  0.900          C  
ATOM   2334  O   LYS A 144       3.066 -11.022 -21.529  1.00  0.950          O  
ATOM   2335  CB  LYS A 144       2.112 -10.099 -18.512  1.00  1.270          C  
ATOM   2336  CG  LYS A 144       0.851  -9.780 -19.338  1.00  1.270          C  
ATOM   2337  CD  LYS A 144      -0.089 -10.973 -19.478  1.00  1.270          C  
ATOM   2338  CE  LYS A 144      -1.367 -10.553 -20.197  1.00  1.270          C  
ATOM   2339  NZ  LYS A 144      -2.336 -11.670 -20.343  1.00  1.270          N  
ATOM   2340  H   LYS A 144       4.208 -10.812 -17.333  1.00  1.020          H  
ATOM   2341  HA  LYS A 144       2.634 -12.019 -19.312  1.00  1.120          H  
ATOM   2342 1HB  LYS A 144       1.801 -10.497 -17.546  1.00  1.520          H  
ATOM   2343 2HB  LYS A 144       2.612  -9.156 -18.322  1.00  1.520          H  
ATOM   2344 1HG  LYS A 144       0.310  -8.969 -18.849  1.00  1.520          H  
ATOM   2345 2HG  LYS A 144       1.139  -9.440 -20.335  1.00  1.520          H  
ATOM   2346 1HD  LYS A 144       0.396 -11.760 -20.059  1.00  1.520          H  
ATOM   2347 2HD  LYS A 144      -0.341 -11.363 -18.493  1.00  1.520          H  
ATOM   2348 1HE  LYS A 144      -1.837  -9.745 -19.641  1.00  1.520          H  
ATOM   2349 2HE  LYS A 144      -1.103 -10.190 -21.185  1.00  1.520          H  
ATOM   2350 1HZ  LYS A 144      -3.160 -11.341 -20.826  1.00  1.520          H  
ATOM   2351 2HZ  LYS A 144      -1.913 -12.418 -20.870  1.00  1.520          H  
ATOM   2352 3HZ  LYS A 144      -2.598 -12.006 -19.427  1.00  1.520          H  
ATOM   2353  N   LEU A 145       4.472  -9.546 -20.569  1.00  0.850          N  
ATOM   2354  CA  LEU A 145       4.876  -9.069 -21.885  1.00  0.880          C  
ATOM   2355  C   LEU A 145       5.605 -10.164 -22.648  1.00  0.880          C  
ATOM   2356  O   LEU A 145       5.360 -10.355 -23.843  1.00  0.950          O  
ATOM   2357  CB  LEU A 145       5.788  -7.836 -21.835  1.00  1.220          C  
ATOM   2358  CG  LEU A 145       6.239  -7.261 -23.286  1.00  1.220          C  
ATOM   2359  CD1 LEU A 145       4.996  -6.800 -24.081  1.00  1.220          C  
ATOM   2360  CD2 LEU A 145       7.231  -6.111 -23.143  1.00  1.220          C  
ATOM   2361  H   LEU A 145       4.838  -9.111 -19.716  1.00  1.020          H  
ATOM   2362  HA  LEU A 145       3.970  -8.811 -22.423  1.00  1.060          H  
ATOM   2363 1HB  LEU A 145       5.271  -7.046 -21.296  1.00  1.460          H  
ATOM   2364 2HB  LEU A 145       6.661  -8.108 -21.264  1.00  1.460          H  
ATOM   2365  HG  LEU A 145       6.717  -8.059 -23.856  1.00  1.460          H  
ATOM   2366 1HD1 LEU A 145       5.298  -6.432 -25.059  1.00  1.460          H  
ATOM   2367 2HD1 LEU A 145       4.301  -7.619 -24.225  1.00  1.460          H  
ATOM   2368 3HD1 LEU A 145       4.492  -5.999 -23.545  1.00  1.460          H  
ATOM   2369 1HD2 LEU A 145       7.518  -5.773 -24.127  1.00  1.460          H  
ATOM   2370 2HD2 LEU A 145       6.775  -5.293 -22.588  1.00  1.460          H  
ATOM   2371 3HD2 LEU A 145       8.093  -6.433 -22.644  1.00  1.460          H  
ATOM   2372  N   ALA A 146       6.523 -10.897 -21.993  1.00  0.860          N  
ATOM   2373  CA  ALA A 146       7.231 -11.942 -22.721  1.00  0.930          C  
ATOM   2374  C   ALA A 146       6.221 -12.950 -23.259  1.00  0.950          C  
ATOM   2375  O   ALA A 146       6.315 -13.383 -24.406  1.00  1.050          O  
ATOM   2376  CB  ALA A 146       8.251 -12.639 -21.832  1.00  1.270          C  
ATOM   2377  H   ALA A 146       6.729 -10.721 -21.001  1.00  1.030          H  
ATOM   2378  HA  ALA A 146       7.745 -11.487 -23.566  1.00  1.120          H  
ATOM   2379 1HB  ALA A 146       8.767 -13.415 -22.397  1.00  1.530          H  
ATOM   2380 2HB  ALA A 146       8.971 -11.919 -21.468  1.00  1.530          H  
ATOM   2381 3HB  ALA A 146       7.738 -13.079 -20.992  1.00  1.530          H  
ATOM   2382  N   SER A 147       5.189 -13.266 -22.470  1.00  0.920          N  
ATOM   2383  CA  SER A 147       4.163 -14.203 -22.910  1.00  0.950          C  
ATOM   2384  C   SER A 147       3.455 -13.678 -24.170  1.00  1.010          C  
ATOM   2385  O   SER A 147       3.236 -14.425 -25.132  1.00  1.140          O  
ATOM   2386  CB  SER A 147       3.151 -14.426 -21.796  1.00  1.320          C  
ATOM   2387  OG  SER A 147       2.156 -15.333 -22.181  1.00  1.320          O  
ATOM   2388  H   SER A 147       5.145 -12.898 -21.515  1.00  1.100          H  
ATOM   2389  HA  SER A 147       4.643 -15.151 -23.147  1.00  1.140          H  
ATOM   2390 1HB  SER A 147       3.657 -14.785 -20.903  1.00  1.580          H  
ATOM   2391 2HB  SER A 147       2.691 -13.484 -21.537  1.00  1.580          H  
ATOM   2392  HG  SER A 147       1.555 -15.396 -21.437  1.00  1.580          H  
ATOM   2393  N   GLN A 148       3.083 -12.386 -24.156  1.00  1.010          N  
ATOM   2394  CA  GLN A 148       2.406 -11.747 -25.285  1.00  1.080          C  
ATOM   2395  C   GLN A 148       3.243 -11.635 -26.564  1.00  1.150          C  
ATOM   2396  O   GLN A 148       2.716 -11.820 -27.665  1.00  1.290          O  
ATOM   2397  CB  GLN A 148       1.980 -10.326 -24.906  1.00  1.480          C  
ATOM   2398  CG  GLN A 148       0.860 -10.224 -23.904  1.00  1.480          C  
ATOM   2399  CD  GLN A 148       0.609  -8.783 -23.499  1.00  1.480          C  
ATOM   2400  OE1 GLN A 148       1.540  -7.996 -23.311  1.00  1.480          O  
ATOM   2401  NE2 GLN A 148      -0.661  -8.418 -23.383  1.00  1.480          N  
ATOM   2402  H   GLN A 148       3.243 -11.847 -23.298  1.00  1.210          H  
ATOM   2403  HA  GLN A 148       1.520 -12.336 -25.516  1.00  1.300          H  
ATOM   2404 1HB  GLN A 148       2.840  -9.809 -24.485  1.00  1.780          H  
ATOM   2405 2HB  GLN A 148       1.687  -9.786 -25.803  1.00  1.780          H  
ATOM   2406 1HG  GLN A 148      -0.048 -10.620 -24.352  1.00  1.780          H  
ATOM   2407 2HG  GLN A 148       1.115 -10.796 -23.019  1.00  1.780          H  
ATOM   2408 1HE2 GLN A 148      -0.891  -7.475 -23.128  1.00  1.780          H  
ATOM   2409 2HE2 GLN A 148      -1.391  -9.078 -23.554  1.00  1.780          H  
ATOM   2410  N   GLN A 149       4.534 -11.321 -26.426  1.00  1.100          N  
ATOM   2411  CA  GLN A 149       5.392 -11.123 -27.592  1.00  1.190          C  
ATOM   2412  C   GLN A 149       6.112 -12.371 -28.108  1.00  1.170          C  
ATOM   2413  O   GLN A 149       6.322 -12.498 -29.316  1.00  1.240          O  
ATOM   2414  CB  GLN A 149       6.416 -10.029 -27.277  1.00  1.630          C  
ATOM   2415  CG  GLN A 149       5.788  -8.653 -27.055  1.00  1.630          C  
ATOM   2416  CD  GLN A 149       5.137  -8.096 -28.308  1.00  1.630          C  
ATOM   2417  OE1 GLN A 149       5.801  -7.979 -29.342  1.00  1.630          O  
ATOM   2418  NE2 GLN A 149       3.856  -7.770 -28.231  1.00  1.630          N  
ATOM   2419  H   GLN A 149       4.896 -11.151 -25.482  1.00  1.320          H  
ATOM   2420  HA  GLN A 149       4.760 -10.769 -28.404  1.00  1.430          H  
ATOM   2421 1HB  GLN A 149       6.959 -10.299 -26.368  1.00  1.960          H  
ATOM   2422 2HB  GLN A 149       7.139  -9.958 -28.088  1.00  1.960          H  
ATOM   2423 1HG  GLN A 149       5.019  -8.757 -26.293  1.00  1.960          H  
ATOM   2424 2HG  GLN A 149       6.542  -7.954 -26.726  1.00  1.960          H  
ATOM   2425 1HE2 GLN A 149       3.383  -7.401 -29.027  1.00  1.960          H  
ATOM   2426 2HE2 GLN A 149       3.358  -7.883 -27.372  1.00  1.960          H  
ATOM   2427  N   ALA A 150       6.544 -13.265 -27.224  1.00  1.210          N  
ATOM   2428  CA  ALA A 150       7.245 -14.466 -27.649  1.00  1.240          C  
ATOM   2429  C   ALA A 150       6.296 -15.386 -28.407  1.00  1.300          C  
ATOM   2430  O   ALA A 150       5.139 -15.552 -28.021  1.00  1.270          O  
ATOM   2431  CB  ALA A 150       7.830 -15.193 -26.448  1.00  1.720          C  
ATOM   2432  H   ALA A 150       6.380 -13.129 -26.229  1.00  1.450          H  
ATOM   2433  HA  ALA A 150       8.049 -14.174 -28.324  1.00  1.490          H  
ATOM   2434 1HB  ALA A 150       8.361 -16.090 -26.788  1.00  2.070          H  
ATOM   2435 2HB  ALA A 150       8.515 -14.539 -25.920  1.00  2.070          H  
ATOM   2436 3HB  ALA A 150       7.020 -15.476 -25.786  1.00  2.070          H  
ATOM   2437  N   THR A 151       6.810 -16.067 -29.420  1.00  1.460          N  
ATOM   2438  CA  THR A 151       6.027 -17.052 -30.148  1.00  1.590          C  
ATOM   2439  C   THR A 151       5.577 -18.085 -29.128  1.00  1.420          C  
ATOM   2440  O   THR A 151       6.370 -18.493 -28.280  1.00  1.340          O  
ATOM   2441  CB  THR A 151       6.840 -17.721 -31.278  1.00  2.170          C  
ATOM   2442  OG1 THR A 151       7.333 -16.718 -32.178  1.00  2.170          O  
ATOM   2443  CG2 THR A 151       5.933 -18.654 -32.067  1.00  2.170          C  
ATOM   2444  H   THR A 151       7.758 -15.889 -29.720  1.00  1.750          H  
ATOM   2445  HA  THR A 151       5.146 -16.573 -30.573  1.00  1.910          H  
ATOM   2446  HB  THR A 151       7.674 -18.281 -30.857  1.00  2.610          H  
ATOM   2447  HG1 THR A 151       7.950 -17.125 -32.798  1.00  2.610          H  
ATOM   2448 1HG2 THR A 151       6.507 -19.121 -32.870  1.00  2.610          H  
ATOM   2449 2HG2 THR A 151       5.536 -19.422 -31.429  1.00  2.610          H  
ATOM   2450 3HG2 THR A 151       5.112 -18.085 -32.493  1.00  2.610          H  
ATOM   2451  N   LYS A 152       4.326 -18.536 -29.200  1.00  1.460          N  
ATOM   2452  CA  LYS A 152       3.824 -19.522 -28.241  1.00  1.430          C  
ATOM   2453  C   LYS A 152       4.857 -20.615 -27.915  1.00  1.370          C  
ATOM   2454  O   LYS A 152       5.111 -20.908 -26.744  1.00  1.420          O  
ATOM   2455  CB  LYS A 152       2.547 -20.170 -28.775  1.00  2.010          C  
ATOM   2456  CG  LYS A 152       1.889 -21.178 -27.821  1.00  2.010          C  
ATOM   2457  CD  LYS A 152       0.589 -21.735 -28.411  1.00  2.010          C  
ATOM   2458  CE  LYS A 152      -0.051 -22.775 -27.494  1.00  2.010          C  
ATOM   2459  NZ  LYS A 152      -1.317 -23.319 -28.068  1.00  2.010          N  
ATOM   2460  H   LYS A 152       3.716 -18.175 -29.917  1.00  1.750          H  
ATOM   2461  HA  LYS A 152       3.579 -19.001 -27.318  1.00  1.720          H  
ATOM   2462 1HB  LYS A 152       1.816 -19.394 -29.001  1.00  2.420          H  
ATOM   2463 2HB  LYS A 152       2.772 -20.691 -29.707  1.00  2.420          H  
ATOM   2464 1HG  LYS A 152       2.573 -22.006 -27.632  1.00  2.420          H  
ATOM   2465 2HG  LYS A 152       1.678 -20.685 -26.869  1.00  2.420          H  
ATOM   2466 1HD  LYS A 152      -0.118 -20.919 -28.570  1.00  2.420          H  
ATOM   2467 2HD  LYS A 152       0.803 -22.198 -29.374  1.00  2.420          H  
ATOM   2468 1HE  LYS A 152       0.649 -23.596 -27.343  1.00  2.420          H  
ATOM   2469 2HE  LYS A 152      -0.269 -22.315 -26.530  1.00  2.420          H  
ATOM   2470 1HZ  LYS A 152      -1.710 -24.002 -27.434  1.00  2.420          H  
ATOM   2471 2HZ  LYS A 152      -1.979 -22.566 -28.202  1.00  2.420          H  
ATOM   2472 3HZ  LYS A 152      -1.125 -23.758 -28.957  1.00  2.420          H  
ATOM   2473  N   GLU A 153       5.553 -21.154 -28.919  1.00  1.340          N  
ATOM   2474  CA  GLU A 153       6.527 -22.103 -29.425  1.00  1.430          C  
ATOM   2475  C   GLU A 153       7.770 -21.979 -28.561  1.00  1.500          C  
ATOM   2476  O   GLU A 153       8.459 -22.967 -28.300  1.00  1.700          O  
ATOM   2477  CB  GLU A 153       6.887 -21.839 -30.883  1.00  1.970          C  
ATOM   2478  CG  GLU A 153       7.827 -22.868 -31.493  1.00  1.970          C  
ATOM   2479  CD  GLU A 153       8.108 -22.630 -32.951  1.00  1.970          C  
ATOM   2480  OE1 GLU A 153       7.603 -21.678 -33.492  1.00  1.970          O  
ATOM   2481  OE2 GLU A 153       8.831 -23.407 -33.525  1.00  1.970          O  
ATOM   2482  H   GLU A 153       5.933 -21.576 -28.084  1.00  1.610          H  
ATOM   2483  HA  GLU A 153       6.129 -23.113 -29.327  1.00  1.720          H  
ATOM   2484 1HB  GLU A 153       5.981 -21.795 -31.485  1.00  2.360          H  
ATOM   2485 2HB  GLU A 153       7.387 -20.876 -30.950  1.00  2.360          H  
ATOM   2486 1HG  GLU A 153       8.774 -22.841 -30.954  1.00  2.360          H  
ATOM   2487 2HG  GLU A 153       7.398 -23.860 -31.364  1.00  2.360          H  
ATOM   2488  N   ASN A 154       8.075 -20.753 -28.139  1.00  1.460          N  
ATOM   2489  CA  ASN A 154       9.244 -20.499 -27.329  1.00  1.620          C  
ATOM   2490  C   ASN A 154       9.000 -19.529 -26.159  1.00  1.480          C  
ATOM   2491  O   ASN A 154       9.960 -18.906 -25.692  1.00  1.510          O  
ATOM   2492  CB  ASN A 154      10.421 -20.055 -28.185  1.00  2.200          C  
ATOM   2493  CG  ASN A 154      10.257 -18.744 -28.899  1.00  2.200          C  
ATOM   2494  OD1 ASN A 154       9.280 -18.014 -28.734  1.00  2.200          O  
ATOM   2495  ND2 ASN A 154      11.229 -18.427 -29.723  1.00  2.200          N  
ATOM   2496  H   ASN A 154       7.466 -19.958 -28.361  1.00  1.750          H  
ATOM   2497  HA  ASN A 154       9.537 -21.446 -26.875  1.00  1.940          H  
ATOM   2498 1HB  ASN A 154      11.280 -19.973 -27.546  1.00  2.640          H  
ATOM   2499 2HB  ASN A 154      10.638 -20.831 -28.919  1.00  2.640          H  
ATOM   2500 1HD2 ASN A 154      11.188 -17.569 -30.236  1.00  2.640          H  
ATOM   2501 2HD2 ASN A 154      12.012 -19.038 -29.841  1.00  2.640          H  
ATOM   2502  N   GLN A 155       7.767 -19.444 -25.606  1.00  1.360          N  
ATOM   2503  CA  GLN A 155       7.547 -18.531 -24.468  1.00  1.240          C  
ATOM   2504  C   GLN A 155       8.481 -18.884 -23.325  1.00  1.110          C  
ATOM   2505  O   GLN A 155       9.046 -17.996 -22.686  1.00  1.050          O  
ATOM   2506  CB  GLN A 155       6.103 -18.583 -23.976  1.00  1.780          C  
ATOM   2507  CG  GLN A 155       5.101 -17.943 -24.899  1.00  1.780          C  
ATOM   2508  CD  GLN A 155       3.678 -18.216 -24.464  1.00  1.780          C  
ATOM   2509  OE1 GLN A 155       3.375 -19.321 -23.995  1.00  1.780          O  
ATOM   2510  NE2 GLN A 155       2.803 -17.237 -24.596  1.00  1.780          N  
ATOM   2511  H   GLN A 155       6.965 -19.959 -25.988  1.00  1.630          H  
ATOM   2512  HA  GLN A 155       7.767 -17.517 -24.785  1.00  1.490          H  
ATOM   2513 1HB  GLN A 155       5.808 -19.621 -23.834  1.00  2.140          H  
ATOM   2514 2HB  GLN A 155       6.029 -18.085 -23.011  1.00  2.140          H  
ATOM   2515 1HG  GLN A 155       5.250 -16.863 -24.897  1.00  2.140          H  
ATOM   2516 2HG  GLN A 155       5.258 -18.322 -25.895  1.00  2.140          H  
ATOM   2517 1HE2 GLN A 155       1.854 -17.365 -24.313  1.00  2.140          H  
ATOM   2518 2HE2 GLN A 155       3.086 -16.321 -24.966  1.00  2.140          H  
ATOM   2519  N   ALA A 156       8.728 -20.183 -23.147  1.00  1.120          N  
ATOM   2520  CA  ALA A 156       9.614 -20.667 -22.109  1.00  1.060          C  
ATOM   2521  C   ALA A 156      11.011 -20.074 -22.254  1.00  1.050          C  
ATOM   2522  O   ALA A 156      11.704 -19.891 -21.248  1.00  1.050          O  
ATOM   2523  CB  ALA A 156       9.699 -22.176 -22.149  1.00  1.510          C  
ATOM   2524  H   ALA A 156       8.240 -20.846 -23.732  1.00  1.340          H  
ATOM   2525  HA  ALA A 156       9.212 -20.350 -21.153  1.00  1.270          H  
ATOM   2526 1HB  ALA A 156      10.351 -22.525 -21.354  1.00  1.810          H  
ATOM   2527 2HB  ALA A 156       8.705 -22.600 -22.014  1.00  1.810          H  
ATOM   2528 3HB  ALA A 156      10.105 -22.493 -23.107  1.00  1.810          H  
ATOM   2529  N   LEU A 157      11.467 -19.813 -23.488  1.00  1.130          N  
ATOM   2530  CA  LEU A 157      12.782 -19.245 -23.638  1.00  1.200          C  
ATOM   2531  C   LEU A 157      12.638 -17.774 -23.354  1.00  1.100          C  
ATOM   2532  O   LEU A 157      13.465 -17.204 -22.670  1.00  1.040          O  
ATOM   2533  CB  LEU A 157      13.367 -19.483 -25.033  1.00  1.650          C  
ATOM   2534  CG  LEU A 157      13.651 -20.970 -25.423  1.00  1.650          C  
ATOM   2535  CD1 LEU A 157      14.154 -21.016 -26.867  1.00  1.650          C  
ATOM   2536  CD2 LEU A 157      14.686 -21.598 -24.468  1.00  1.650          C  
ATOM   2537  H   LEU A 157      10.900 -19.939 -24.322  1.00  1.360          H  
ATOM   2538  HA  LEU A 157      13.447 -19.660 -22.887  1.00  1.440          H  
ATOM   2539 1HB  LEU A 157      12.675 -19.070 -25.765  1.00  1.980          H  
ATOM   2540 2HB  LEU A 157      14.305 -18.932 -25.108  1.00  1.980          H  
ATOM   2541  HG  LEU A 157      12.724 -21.540 -25.369  1.00  1.980          H  
ATOM   2542 1HD1 LEU A 157      14.336 -22.052 -27.154  1.00  1.980          H  
ATOM   2543 2HD1 LEU A 157      13.424 -20.589 -27.535  1.00  1.980          H  
ATOM   2544 3HD1 LEU A 157      15.082 -20.452 -26.948  1.00  1.980          H  
ATOM   2545 1HD2 LEU A 157      14.867 -22.633 -24.765  1.00  1.980          H  
ATOM   2546 2HD2 LEU A 157      15.620 -21.038 -24.520  1.00  1.980          H  
ATOM   2547 3HD2 LEU A 157      14.321 -21.594 -23.443  1.00  1.980          H  
ATOM   2548  N   GLY A 158      11.543 -17.144 -23.774  1.00  1.140          N  
ATOM   2549  CA  GLY A 158      11.400 -15.714 -23.485  1.00  1.150          C  
ATOM   2550  C   GLY A 158      11.518 -15.467 -21.969  1.00  0.980          C  
ATOM   2551  O   GLY A 158      12.120 -14.478 -21.518  1.00  0.970          O  
ATOM   2552  H   GLY A 158      10.860 -17.646 -24.352  1.00  1.370          H  
ATOM   2553 1HA  GLY A 158      12.164 -15.152 -24.017  1.00  1.380          H  
ATOM   2554 2HA  GLY A 158      10.428 -15.374 -23.841  1.00  1.380          H  
ATOM   2555  N   PHE A 159      10.983 -16.405 -21.185  1.00  0.900          N  
ATOM   2556  CA  PHE A 159      11.038 -16.332 -19.737  1.00  0.800          C  
ATOM   2557  C   PHE A 159      12.475 -16.641 -19.290  1.00  0.740          C  
ATOM   2558  O   PHE A 159      13.036 -15.904 -18.477  1.00  0.740          O  
ATOM   2559  CB  PHE A 159      10.057 -17.342 -19.127  1.00  1.160          C  
ATOM   2560  CG  PHE A 159       8.574 -17.107 -19.488  1.00  1.160          C  
ATOM   2561  CD1 PHE A 159       8.041 -15.846 -19.772  1.00  1.160          C  
ATOM   2562  CD2 PHE A 159       7.720 -18.195 -19.579  1.00  1.160          C  
ATOM   2563  CE1 PHE A 159       6.712 -15.719 -20.131  1.00  1.160          C  
ATOM   2564  CE2 PHE A 159       6.405 -18.055 -19.937  1.00  1.160          C  
ATOM   2565  CZ  PHE A 159       5.902 -16.817 -20.217  1.00  1.160          C  
ATOM   2566  H   PHE A 159      10.460 -17.160 -21.645  1.00  1.080          H  
ATOM   2567  HA  PHE A 159      10.798 -15.323 -19.413  1.00  0.960          H  
ATOM   2568 1HB  PHE A 159      10.324 -18.350 -19.460  1.00  1.390          H  
ATOM   2569 2HB  PHE A 159      10.148 -17.328 -18.043  1.00  1.390          H  
ATOM   2570  HD1 PHE A 159       8.661 -14.958 -19.719  1.00  1.390          H  
ATOM   2571  HD2 PHE A 159       8.105 -19.180 -19.363  1.00  1.390          H  
ATOM   2572  HE1 PHE A 159       6.305 -14.747 -20.347  1.00  1.390          H  
ATOM   2573  HE2 PHE A 159       5.762 -18.932 -19.998  1.00  1.390          H  
ATOM   2574  HZ  PHE A 159       4.860 -16.714 -20.497  1.00  1.390          H  
ATOM   2575  N   GLY A 160      13.083 -17.706 -19.845  1.00  0.770          N  
ATOM   2576  CA  GLY A 160      14.449 -18.107 -19.512  1.00  0.800          C  
ATOM   2577  C   GLY A 160      15.492 -17.020 -19.804  1.00  0.820          C  
ATOM   2578  O   GLY A 160      16.440 -16.846 -19.037  1.00  0.820          O  
ATOM   2579  H   GLY A 160      12.569 -18.307 -20.496  1.00  0.920          H  
ATOM   2580 1HA  GLY A 160      14.495 -18.398 -18.471  1.00  0.960          H  
ATOM   2581 2HA  GLY A 160      14.691 -18.992 -20.098  1.00  0.960          H  
ATOM   2582  N   ILE A 161      15.288 -16.281 -20.892  1.00  0.900          N  
ATOM   2583  CA  ILE A 161      16.146 -15.192 -21.334  1.00  1.000          C  
ATOM   2584  C   ILE A 161      16.059 -14.047 -20.345  1.00  0.950          C  
ATOM   2585  O   ILE A 161      17.090 -13.505 -19.940  1.00  0.980          O  
ATOM   2586  CB  ILE A 161      15.735 -14.723 -22.752  1.00  1.360          C  
ATOM   2587  CG1 ILE A 161      16.067 -15.857 -23.784  1.00  1.360          C  
ATOM   2588  CG2 ILE A 161      16.441 -13.393 -23.118  1.00  1.360          C  
ATOM   2589  CD1 ILE A 161      15.421 -15.679 -25.141  1.00  1.360          C  
ATOM   2590  H   ILE A 161      14.496 -16.536 -21.465  1.00  1.080          H  
ATOM   2591  HA  ILE A 161      17.170 -15.543 -21.368  1.00  1.200          H  
ATOM   2592  HB  ILE A 161      14.655 -14.573 -22.778  1.00  1.630          H  
ATOM   2593 1HG1 ILE A 161      17.146 -15.898 -23.922  1.00  1.630          H  
ATOM   2594 2HG1 ILE A 161      15.744 -16.807 -23.376  1.00  1.630          H  
ATOM   2595 1HG2 ILE A 161      16.133 -13.071 -24.105  1.00  1.630          H  
ATOM   2596 2HG2 ILE A 161      16.173 -12.615 -22.406  1.00  1.630          H  
ATOM   2597 3HG2 ILE A 161      17.522 -13.538 -23.103  1.00  1.630          H  
ATOM   2598 1HD1 ILE A 161      15.702 -16.512 -25.782  1.00  1.630          H  
ATOM   2599 2HD1 ILE A 161      14.341 -15.666 -25.022  1.00  1.630          H  
ATOM   2600 3HD1 ILE A 161      15.746 -14.753 -25.600  1.00  1.630          H  
ATOM   2601  N   GLN A 162      14.840 -13.662 -19.977  1.00  0.920          N  
ATOM   2602  CA  GLN A 162      14.630 -12.599 -19.012  1.00  0.960          C  
ATOM   2603  C   GLN A 162      15.267 -12.976 -17.663  1.00  0.870          C  
ATOM   2604  O   GLN A 162      15.885 -12.138 -16.997  1.00  0.920          O  
ATOM   2605  CB  GLN A 162      13.141 -12.359 -18.877  1.00  1.330          C  
ATOM   2606  CG  GLN A 162      12.747 -11.188 -18.052  1.00  1.330          C  
ATOM   2607  CD  GLN A 162      11.285 -11.120 -17.971  1.00  1.330          C  
ATOM   2608  OE1 GLN A 162      10.731 -11.109 -16.893  1.00  1.330          O  
ATOM   2609  NE2 GLN A 162      10.623 -11.088 -19.107  1.00  1.330          N  
ATOM   2610  H   GLN A 162      14.024 -14.111 -20.410  1.00  1.100          H  
ATOM   2611  HA  GLN A 162      15.104 -11.692 -19.382  1.00  1.150          H  
ATOM   2612 1HB  GLN A 162      12.728 -12.229 -19.876  1.00  1.590          H  
ATOM   2613 2HB  GLN A 162      12.669 -13.245 -18.458  1.00  1.590          H  
ATOM   2614 1HG  GLN A 162      13.151 -11.272 -17.043  1.00  1.590          H  
ATOM   2615 2HG  GLN A 162      13.109 -10.271 -18.526  1.00  1.590          H  
ATOM   2616 1HE2 GLN A 162       9.609 -11.024 -19.091  1.00  1.590          H  
ATOM   2617 2HE2 GLN A 162      11.122 -11.123 -19.975  1.00  1.590          H  
ATOM   2618  N   GLY A 163      15.118 -14.243 -17.267  1.00  0.830          N  
ATOM   2619  CA  GLY A 163      15.715 -14.763 -16.046  1.00  0.910          C  
ATOM   2620  C   GLY A 163      17.230 -14.679 -16.124  1.00  0.960          C  
ATOM   2621  O   GLY A 163      17.897 -14.185 -15.207  1.00  1.020          O  
ATOM   2622  H   GLY A 163      14.547 -14.880 -17.831  1.00  1.000          H  
ATOM   2623 1HA  GLY A 163      15.360 -14.202 -15.190  1.00  1.090          H  
ATOM   2624 2HA  GLY A 163      15.402 -15.787 -15.903  1.00  1.090          H  
ATOM   2625  N   ALA A 164      17.797 -15.153 -17.228  1.00  1.010          N  
ATOM   2626  CA  ALA A 164      19.225 -15.087 -17.389  1.00  1.180          C  
ATOM   2627  C   ALA A 164      19.693 -13.641 -17.317  1.00  1.180          C  
ATOM   2628  O   ALA A 164      20.727 -13.371 -16.703  1.00  1.300          O  
ATOM   2629  CB  ALA A 164      19.630 -15.724 -18.705  1.00  1.580          C  
ATOM   2630  H   ALA A 164      17.227 -15.589 -17.953  1.00  1.210          H  
ATOM   2631  HA  ALA A 164      19.682 -15.615 -16.564  1.00  1.420          H  
ATOM   2632 1HB  ALA A 164      20.713 -15.691 -18.815  1.00  1.900          H  
ATOM   2633 2HB  ALA A 164      19.291 -16.761 -18.730  1.00  1.900          H  
ATOM   2634 3HB  ALA A 164      19.161 -15.173 -19.521  1.00  1.900          H  
ATOM   2635  N   ALA A 165      18.919 -12.700 -17.891  1.00  1.130          N  
ATOM   2636  CA  ALA A 165      19.282 -11.292 -17.816  1.00  1.230          C  
ATOM   2637  C   ALA A 165      19.331 -10.842 -16.364  1.00  1.170          C  
ATOM   2638  O   ALA A 165      20.283 -10.198 -15.953  1.00  1.240          O  
ATOM   2639  CB  ALA A 165      18.307 -10.429 -18.584  1.00  1.680          C  
ATOM   2640  H   ALA A 165      18.101 -12.988 -18.433  1.00  1.360          H  
ATOM   2641  HA  ALA A 165      20.274 -11.184 -18.249  1.00  1.480          H  
ATOM   2642 1HB  ALA A 165      18.625  -9.391 -18.523  1.00  2.020          H  
ATOM   2643 2HB  ALA A 165      18.283 -10.755 -19.621  1.00  2.020          H  
ATOM   2644 3HB  ALA A 165      17.323 -10.530 -18.150  1.00  2.020          H  
ATOM   2645  N   ASN A 166      18.386 -11.301 -15.525  1.00  1.130          N  
ATOM   2646  CA  ASN A 166      18.371 -10.943 -14.097  1.00  1.210          C  
ATOM   2647  C   ASN A 166      19.750 -11.171 -13.503  1.00  1.220          C  
ATOM   2648  O   ASN A 166      20.257 -10.346 -12.751  1.00  1.340          O  
ATOM   2649  CB  ASN A 166      17.371 -11.794 -13.315  1.00  1.660          C  
ATOM   2650  CG  ASN A 166      17.141 -11.354 -11.870  1.00  1.660          C  
ATOM   2651  OD1 ASN A 166      17.936 -11.633 -10.971  1.00  1.660          O  
ATOM   2652  ND2 ASN A 166      16.044 -10.705 -11.640  1.00  1.660          N  
ATOM   2653  H   ASN A 166      17.585 -11.803 -15.922  1.00  1.360          H  
ATOM   2654  HA  ASN A 166      18.116  -9.885 -13.998  1.00  1.450          H  
ATOM   2655 1HB  ASN A 166      16.411 -11.815 -13.847  1.00  1.990          H  
ATOM   2656 2HB  ASN A 166      17.731 -12.808 -13.272  1.00  1.990          H  
ATOM   2657 1HD2 ASN A 166      15.813 -10.402 -10.715  1.00  1.990          H  
ATOM   2658 2HD2 ASN A 166      15.413 -10.511 -12.407  1.00  1.990          H  
ATOM   2659  N   GLY A 167      20.398 -12.267 -13.903  1.00  1.250          N  
ATOM   2660  CA  GLY A 167      21.728 -12.638 -13.405  1.00  1.380          C  
ATOM   2661  C   GLY A 167      22.797 -11.530 -13.575  1.00  1.320          C  
ATOM   2662  O   GLY A 167      23.695 -11.393 -12.732  1.00  1.400          O  
ATOM   2663  H   GLY A 167      19.893 -12.897 -14.548  1.00  1.500          H  
ATOM   2664 1HA  GLY A 167      21.646 -12.894 -12.349  1.00  1.660          H  
ATOM   2665 2HA  GLY A 167      22.049 -13.543 -13.926  1.00  1.660          H  
ATOM   2666  N   ILE A 168      22.645 -10.662 -14.595  1.00  1.310          N  
ATOM   2667  CA  ILE A 168      23.566  -9.557 -14.921  1.00  1.480          C  
ATOM   2668  C   ILE A 168      23.779  -8.677 -13.723  1.00  1.350          C  
ATOM   2669  O   ILE A 168      24.865  -8.111 -13.541  1.00  1.400          O  
ATOM   2670  CB  ILE A 168      23.046  -8.699 -16.084  1.00  2.000          C  
ATOM   2671  CG1 ILE A 168      23.084  -9.525 -17.385  1.00  2.000          C  
ATOM   2672  CG2 ILE A 168      23.862  -7.375 -16.200  1.00  2.000          C  
ATOM   2673  CD1 ILE A 168      22.311  -8.898 -18.534  1.00  2.000          C  
ATOM   2674  H   ILE A 168      21.830 -10.774 -15.201  1.00  1.570          H  
ATOM   2675  HA  ILE A 168      24.523  -9.978 -15.207  1.00  1.780          H  
ATOM   2676  HB  ILE A 168      22.023  -8.461 -15.900  1.00  2.400          H  
ATOM   2677 1HG1 ILE A 168      24.120  -9.661 -17.691  1.00  2.400          H  
ATOM   2678 2HG1 ILE A 168      22.650 -10.504 -17.187  1.00  2.400          H  
ATOM   2679 1HG2 ILE A 168      23.480  -6.772 -17.012  1.00  2.400          H  
ATOM   2680 2HG2 ILE A 168      23.780  -6.797 -15.290  1.00  2.400          H  
ATOM   2681 3HG2 ILE A 168      24.910  -7.612 -16.387  1.00  2.400          H  
ATOM   2682 1HD1 ILE A 168      22.371  -9.549 -19.404  1.00  2.400          H  
ATOM   2683 2HD1 ILE A 168      21.266  -8.785 -18.240  1.00  2.400          H  
ATOM   2684 3HD1 ILE A 168      22.717  -7.928 -18.790  1.00  2.400          H  
ATOM   2685  N   TRP A 169      22.730  -8.561 -12.917  1.00  1.380          N  
ATOM   2686  CA  TRP A 169      22.649  -7.778 -11.709  1.00  1.550          C  
ATOM   2687  C   TRP A 169      23.919  -7.886 -10.886  1.00  1.230          C  
ATOM   2688  O   TRP A 169      24.469  -6.878 -10.413  1.00  1.250          O  
ATOM   2689  CB  TRP A 169      21.496  -8.397 -10.949  1.00  2.100          C  
ATOM   2690  CG  TRP A 169      21.250  -7.986  -9.634  1.00  2.100          C  
ATOM   2691  CD1 TRP A 169      21.628  -6.886  -9.009  1.00  2.100          C  
ATOM   2692  CD2 TRP A 169      20.503  -8.757  -8.685  1.00  2.100          C  
ATOM   2693  NE1 TRP A 169      21.170  -6.904  -7.760  1.00  2.100          N  
ATOM   2694  CE2 TRP A 169      20.480  -8.034  -7.536  1.00  2.100          C  
ATOM   2695  CE3 TRP A 169      19.855  -9.996  -8.744  1.00  2.100          C  
ATOM   2696  CZ2 TRP A 169      19.834  -8.478  -6.397  1.00  2.100          C  
ATOM   2697  CZ3 TRP A 169      19.202 -10.457  -7.616  1.00  2.100          C  
ATOM   2698  CH2 TRP A 169      19.193  -9.714  -6.465  1.00  2.100          C  
ATOM   2699  H   TRP A 169      21.897  -9.122 -13.134  1.00  1.660          H  
ATOM   2700  HA  TRP A 169      22.446  -6.742 -11.962  1.00  1.860          H  
ATOM   2701 1HB  TRP A 169      20.580  -8.221 -11.510  1.00  2.520          H  
ATOM   2702 2HB  TRP A 169      21.647  -9.474 -10.918  1.00  2.520          H  
ATOM   2703  HD1 TRP A 169      22.220  -6.078  -9.436  1.00  2.520          H  
ATOM   2704  HE1 TRP A 169      21.331  -6.173  -7.099  1.00  2.520          H  
ATOM   2705  HE3 TRP A 169      19.862 -10.581  -9.664  1.00  2.520          H  
ATOM   2706  HZ2 TRP A 169      19.813  -7.896  -5.479  1.00  2.520          H  
ATOM   2707  HZ3 TRP A 169      18.698 -11.418  -7.669  1.00  2.520          H  
ATOM   2708  HH2 TRP A 169      18.670 -10.094  -5.590  1.00  2.520          H  
ATOM   2709  N   GLY A 170      24.395  -9.120 -10.727  1.00  1.240          N  
ATOM   2710  CA  GLY A 170      25.550  -9.424  -9.916  1.00  1.480          C  
ATOM   2711  C   GLY A 170      26.811  -8.699 -10.369  1.00  1.380          C  
ATOM   2712  O   GLY A 170      27.662  -8.404  -9.546  1.00  1.470          O  
ATOM   2713  H   GLY A 170      23.925  -9.893 -11.204  1.00  1.490          H  
ATOM   2714 1HA  GLY A 170      25.334  -9.167  -8.879  1.00  1.780          H  
ATOM   2715 2HA  GLY A 170      25.722 -10.499  -9.940  1.00  1.780          H  
ATOM   2716  N   LEU A 171      26.957  -8.412 -11.665  1.00  1.450          N  
ATOM   2717  CA  LEU A 171      28.149  -7.738 -12.151  1.00  1.730          C  
ATOM   2718  C   LEU A 171      27.953  -6.246 -12.270  1.00  1.550          C  
ATOM   2719  O   LEU A 171      28.813  -5.445 -11.873  1.00  1.660          O  
ATOM   2720  CB  LEU A 171      28.549  -8.255 -13.534  1.00  2.310          C  
ATOM   2721  CG  LEU A 171      29.766  -7.595 -14.221  1.00  2.310          C  
ATOM   2722  CD1 LEU A 171      31.011  -7.811 -13.385  1.00  2.310          C  
ATOM   2723  CD2 LEU A 171      29.931  -8.211 -15.603  1.00  2.310          C  
ATOM   2724  H   LEU A 171      26.217  -8.630 -12.331  1.00  1.740          H  
ATOM   2725  HA  LEU A 171      28.947  -7.942 -11.449  1.00  2.080          H  
ATOM   2726 1HB  LEU A 171      28.808  -9.266 -13.430  1.00  2.770          H  
ATOM   2727 2HB  LEU A 171      27.688  -8.181 -14.202  1.00  2.770          H  
ATOM   2728  HG  LEU A 171      29.603  -6.524 -14.323  1.00  2.770          H  
ATOM   2729 1HD1 LEU A 171      31.866  -7.354 -13.882  1.00  2.770          H  
ATOM   2730 2HD1 LEU A 171      30.900  -7.363 -12.399  1.00  2.770          H  
ATOM   2731 3HD1 LEU A 171      31.175  -8.871 -13.286  1.00  2.770          H  
ATOM   2732 1HD2 LEU A 171      30.781  -7.753 -16.110  1.00  2.770          H  
ATOM   2733 2HD2 LEU A 171      30.102  -9.274 -15.512  1.00  2.770          H  
ATOM   2734 3HD2 LEU A 171      29.025  -8.039 -16.186  1.00  2.770          H  
ATOM   2735  N   ILE A 172      26.829  -5.847 -12.857  1.00  1.440          N  
ATOM   2736  CA  ILE A 172      26.668  -4.433 -13.135  1.00  1.620          C  
ATOM   2737  C   ILE A 172      26.664  -3.598 -11.868  1.00  1.360          C  
ATOM   2738  O   ILE A 172      27.282  -2.529 -11.840  1.00  1.510          O  
ATOM   2739  CB  ILE A 172      25.381  -4.156 -13.977  1.00  2.200          C  
ATOM   2740  CG1 ILE A 172      25.426  -2.704 -14.545  1.00  2.200          C  
ATOM   2741  CG2 ILE A 172      24.079  -4.393 -13.165  1.00  2.200          C  
ATOM   2742  CD1 ILE A 172      24.371  -2.398 -15.606  1.00  2.200          C  
ATOM   2743  H   ILE A 172      26.133  -6.542 -13.138  1.00  1.730          H  
ATOM   2744  HA  ILE A 172      27.520  -4.117 -13.736  1.00  1.940          H  
ATOM   2745  HB  ILE A 172      25.383  -4.841 -14.823  1.00  2.640          H  
ATOM   2746 1HG1 ILE A 172      25.299  -1.996 -13.722  1.00  2.640          H  
ATOM   2747 2HG1 ILE A 172      26.409  -2.540 -14.988  1.00  2.640          H  
ATOM   2748 1HG2 ILE A 172      23.221  -4.239 -13.788  1.00  2.640          H  
ATOM   2749 2HG2 ILE A 172      24.080  -5.412 -12.814  1.00  2.640          H  
ATOM   2750 3HG2 ILE A 172      24.011  -3.718 -12.321  1.00  2.640          H  
ATOM   2751 1HD1 ILE A 172      24.496  -1.370 -15.943  1.00  2.640          H  
ATOM   2752 2HD1 ILE A 172      24.494  -3.073 -16.452  1.00  2.640          H  
ATOM   2753 3HD1 ILE A 172      23.381  -2.514 -15.192  1.00  2.640          H  
ATOM   2754  N   PHE A 173      26.064  -4.097 -10.790  1.00  1.100          N  
ATOM   2755  CA  PHE A 173      26.045  -3.248  -9.634  1.00  1.110          C  
ATOM   2756  C   PHE A 173      27.298  -3.363  -8.808  1.00  0.970          C  
ATOM   2757  O   PHE A 173      27.770  -2.364  -8.274  1.00  1.060          O  
ATOM   2758  CB  PHE A 173      24.834  -3.454  -8.773  1.00  1.550          C  
ATOM   2759  CG  PHE A 173      24.743  -2.339  -7.777  1.00  1.550          C  
ATOM   2760  CD1 PHE A 173      24.446  -1.097  -8.255  1.00  1.550          C  
ATOM   2761  CD2 PHE A 173      24.952  -2.481  -6.435  1.00  1.550          C  
ATOM   2762  CE1 PHE A 173      24.359  -0.015  -7.444  1.00  1.550          C  
ATOM   2763  CE2 PHE A 173      24.844  -1.414  -5.620  1.00  1.550          C  
ATOM   2764  CZ  PHE A 173      24.554  -0.168  -6.132  1.00  1.550          C  
ATOM   2765  H   PHE A 173      25.579  -5.003 -10.798  1.00  1.320          H  
ATOM   2766  HA  PHE A 173      26.000  -2.223  -9.994  1.00  1.330          H  
ATOM   2767 1HB  PHE A 173      23.935  -3.462  -9.379  1.00  1.860          H  
ATOM   2768 2HB  PHE A 173      24.923  -4.399  -8.270  1.00  1.860          H  
ATOM   2769  HD1 PHE A 173      24.295  -0.988  -9.308  1.00  1.860          H  
ATOM   2770  HD2 PHE A 173      25.212  -3.439  -6.020  1.00  1.860          H  
ATOM   2771  HE1 PHE A 173      24.128   0.974  -7.853  1.00  1.860          H  
ATOM   2772  HE2 PHE A 173      25.008  -1.535  -4.561  1.00  1.860          H  
ATOM   2773  HZ  PHE A 173      24.483   0.699  -5.481  1.00  1.860          H  
ATOM   2774  N   ILE A 174      27.886  -4.555  -8.672  1.00  1.000          N  
ATOM   2775  CA  ILE A 174      29.048  -4.608  -7.793  1.00  1.140          C  
ATOM   2776  C   ILE A 174      30.139  -3.738  -8.385  1.00  1.110          C  
ATOM   2777  O   ILE A 174      30.914  -3.142  -7.646  1.00  1.060          O  
ATOM   2778  CB  ILE A 174      29.562  -6.040  -7.568  1.00  1.540          C  
ATOM   2779  CG1 ILE A 174      30.123  -6.652  -8.911  1.00  1.540          C  
ATOM   2780  CG2 ILE A 174      28.415  -6.845  -6.960  1.00  1.540          C  
ATOM   2781  CD1 ILE A 174      30.754  -8.021  -8.808  1.00  1.540          C  
ATOM   2782  H   ILE A 174      27.517  -5.380  -9.123  1.00  1.200          H  
ATOM   2783  HA  ILE A 174      28.770  -4.221  -6.824  1.00  1.370          H  
ATOM   2784  HB  ILE A 174      30.394  -6.024  -6.859  1.00  1.850          H  
ATOM   2785 1HG1 ILE A 174      29.340  -6.669  -9.631  1.00  1.850          H  
ATOM   2786 2HG1 ILE A 174      30.917  -6.028  -9.276  1.00  1.850          H  
ATOM   2787 1HG2 ILE A 174      28.726  -7.846  -6.763  1.00  1.850          H  
ATOM   2788 2HG2 ILE A 174      28.107  -6.373  -6.029  1.00  1.850          H  
ATOM   2789 3HG2 ILE A 174      27.583  -6.865  -7.647  1.00  1.850          H  
ATOM   2790 1HD1 ILE A 174      31.123  -8.327  -9.785  1.00  1.850          H  
ATOM   2791 2HD1 ILE A 174      31.582  -8.004  -8.093  1.00  1.850          H  
ATOM   2792 3HD1 ILE A 174      30.006  -8.716  -8.489  1.00  1.850          H  
ATOM   2793  N   PHE A 175      30.209  -3.607  -9.716  1.00  1.260          N  
ATOM   2794  CA  PHE A 175      31.185  -2.683 -10.247  1.00  1.410          C  
ATOM   2795  C   PHE A 175      30.920  -1.273  -9.750  1.00  1.260          C  
ATOM   2796  O   PHE A 175      31.806  -0.607  -9.197  1.00  1.290          O  
ATOM   2797  CB  PHE A 175      31.185  -2.656 -11.773  1.00  1.910          C  
ATOM   2798  CG  PHE A 175      32.048  -1.529 -12.286  1.00  1.910          C  
ATOM   2799  CD1 PHE A 175      33.431  -1.612 -12.260  1.00  1.910          C  
ATOM   2800  CD2 PHE A 175      31.464  -0.365 -12.773  1.00  1.910          C  
ATOM   2801  CE1 PHE A 175      34.204  -0.558 -12.703  1.00  1.910          C  
ATOM   2802  CE2 PHE A 175      32.232   0.683 -13.212  1.00  1.910          C  
ATOM   2803  CZ  PHE A 175      33.604   0.588 -13.176  1.00  1.910          C  
ATOM   2804  H   PHE A 175      29.606  -4.152 -10.345  1.00  1.510          H  
ATOM   2805  HA  PHE A 175      32.171  -2.989  -9.903  1.00  1.690          H  
ATOM   2806 1HB  PHE A 175      31.563  -3.599 -12.161  1.00  2.300          H  
ATOM   2807 2HB  PHE A 175      30.164  -2.524 -12.142  1.00  2.300          H  
ATOM   2808  HD1 PHE A 175      33.907  -2.515 -11.878  1.00  2.300          H  
ATOM   2809  HD2 PHE A 175      30.377  -0.288 -12.798  1.00  2.300          H  
ATOM   2810  HE1 PHE A 175      35.291  -0.629 -12.673  1.00  2.300          H  
ATOM   2811  HE2 PHE A 175      31.758   1.589 -13.587  1.00  2.300          H  
ATOM   2812  HZ  PHE A 175      34.217   1.418 -13.521  1.00  2.300          H  
ATOM   2813  N   LEU A 176      29.686  -0.809  -9.944  1.00  1.250          N  
ATOM   2814  CA  LEU A 176      29.356   0.562  -9.622  1.00  1.400          C  
ATOM   2815  C   LEU A 176      29.506   0.891  -8.146  1.00  1.200          C  
ATOM   2816  O   LEU A 176      30.008   1.965  -7.791  1.00  1.370          O  
ATOM   2817  CB  LEU A 176      27.898   0.803 -10.017  1.00  1.900          C  
ATOM   2818  CG  LEU A 176      27.562   0.740 -11.531  1.00  1.900          C  
ATOM   2819  CD1 LEU A 176      26.032   0.794 -11.683  1.00  1.900          C  
ATOM   2820  CD2 LEU A 176      28.249   1.862 -12.284  1.00  1.900          C  
ATOM   2821  H   LEU A 176      28.979  -1.412 -10.381  1.00  1.500          H  
ATOM   2822  HA  LEU A 176      30.029   1.212 -10.176  1.00  1.680          H  
ATOM   2823 1HB  LEU A 176      27.290   0.042  -9.518  1.00  2.280          H  
ATOM   2824 2HB  LEU A 176      27.592   1.779  -9.644  1.00  2.280          H  
ATOM   2825  HG  LEU A 176      27.903  -0.200 -11.942  1.00  2.280          H  
ATOM   2826 1HD1 LEU A 176      25.769   0.729 -12.739  1.00  2.280          H  
ATOM   2827 2HD1 LEU A 176      25.589  -0.043 -11.154  1.00  2.280          H  
ATOM   2828 3HD1 LEU A 176      25.652   1.720 -11.269  1.00  2.280          H  
ATOM   2829 1HD2 LEU A 176      27.991   1.796 -13.340  1.00  2.280          H  
ATOM   2830 2HD2 LEU A 176      27.925   2.786 -11.894  1.00  2.280          H  
ATOM   2831 3HD2 LEU A 176      29.321   1.793 -12.182  1.00  2.280          H  
ATOM   2832  N   ILE A 177      29.067  -0.017  -7.282  1.00  1.020          N  
ATOM   2833  CA  ILE A 177      29.126   0.279  -5.866  1.00  1.160          C  
ATOM   2834  C   ILE A 177      30.505   0.028  -5.302  1.00  1.100          C  
ATOM   2835  O   ILE A 177      30.949   0.782  -4.451  1.00  1.330          O  
ATOM   2836  CB  ILE A 177      28.024  -0.439  -5.090  1.00  1.570          C  
ATOM   2837  CG1 ILE A 177      27.785   0.182  -3.686  1.00  1.570          C  
ATOM   2838  CG2 ILE A 177      28.299  -1.892  -4.933  1.00  1.570          C  
ATOM   2839  CD1 ILE A 177      27.217   1.595  -3.652  1.00  1.570          C  
ATOM   2840  H   ILE A 177      28.664  -0.889  -7.634  1.00  1.220          H  
ATOM   2841  HA  ILE A 177      28.935   1.333  -5.762  1.00  1.390          H  
ATOM   2842  HB  ILE A 177      27.163  -0.307  -5.647  1.00  1.880          H  
ATOM   2843 1HG1 ILE A 177      27.095  -0.443  -3.158  1.00  1.880          H  
ATOM   2844 2HG1 ILE A 177      28.713   0.190  -3.162  1.00  1.880          H  
ATOM   2845 1HG2 ILE A 177      27.470  -2.368  -4.437  1.00  1.880          H  
ATOM   2846 2HG2 ILE A 177      28.428  -2.312  -5.898  1.00  1.880          H  
ATOM   2847 3HG2 ILE A 177      29.183  -2.034  -4.349  1.00  1.880          H  
ATOM   2848 1HD1 ILE A 177      27.083   1.897  -2.610  1.00  1.880          H  
ATOM   2849 2HD1 ILE A 177      27.874   2.298  -4.131  1.00  1.880          H  
ATOM   2850 3HD1 ILE A 177      26.261   1.599  -4.155  1.00  1.880          H  
ATOM   2851  N   ALA A 178      31.218  -1.013  -5.755  1.00  1.000          N  
ATOM   2852  CA  ALA A 178      32.546  -1.244  -5.227  1.00  1.210          C  
ATOM   2853  C   ALA A 178      33.413  -0.038  -5.510  1.00  1.200          C  
ATOM   2854  O   ALA A 178      34.263   0.314  -4.685  1.00  1.410          O  
ATOM   2855  CB  ALA A 178      33.169  -2.466  -5.844  1.00  1.610          C  
ATOM   2856  H   ALA A 178      30.857  -1.658  -6.454  1.00  1.200          H  
ATOM   2857  HA  ALA A 178      32.470  -1.380  -4.152  1.00  1.450          H  
ATOM   2858 1HB  ALA A 178      34.156  -2.599  -5.421  1.00  1.930          H  
ATOM   2859 2HB  ALA A 178      32.552  -3.334  -5.637  1.00  1.930          H  
ATOM   2860 3HB  ALA A 178      33.247  -2.325  -6.922  1.00  1.930          H  
ATOM   2861  N   LEU A 179      33.212   0.603  -6.668  1.00  1.250          N  
ATOM   2862  CA  LEU A 179      33.970   1.786  -7.020  1.00  1.540          C  
ATOM   2863  C   LEU A 179      33.657   2.911  -6.019  1.00  1.780          C  
ATOM   2864  O   LEU A 179      34.571   3.536  -5.470  1.00  1.940          O  
ATOM   2865  CB  LEU A 179      33.619   2.173  -8.472  1.00  2.040          C  
ATOM   2866  CG  LEU A 179      34.292   3.417  -9.105  1.00  2.040          C  
ATOM   2867  CD1 LEU A 179      35.812   3.241  -9.143  1.00  2.040          C  
ATOM   2868  CD2 LEU A 179      33.735   3.582 -10.531  1.00  2.040          C  
ATOM   2869  H   LEU A 179      32.539   0.232  -7.351  1.00  1.500          H  
ATOM   2870  HA  LEU A 179      35.028   1.543  -6.954  1.00  1.850          H  
ATOM   2871 1HB  LEU A 179      33.843   1.316  -9.112  1.00  2.450          H  
ATOM   2872 2HB  LEU A 179      32.539   2.330  -8.522  1.00  2.450          H  
ATOM   2873  HG  LEU A 179      34.061   4.304  -8.515  1.00  2.450          H  
ATOM   2874 1HD1 LEU A 179      36.265   4.120  -9.601  1.00  2.450          H  
ATOM   2875 2HD1 LEU A 179      36.201   3.130  -8.132  1.00  2.450          H  
ATOM   2876 3HD1 LEU A 179      36.061   2.357  -9.730  1.00  2.450          H  
ATOM   2877 1HD2 LEU A 179      34.186   4.456 -11.004  1.00  2.450          H  
ATOM   2878 2HD2 LEU A 179      33.967   2.695 -11.115  1.00  2.450          H  
ATOM   2879 3HD2 LEU A 179      32.653   3.711 -10.487  1.00  2.450          H  
ATOM   2880  N   ILE A 180      32.363   3.119  -5.723  1.00  2.000          N  
ATOM   2881  CA  ILE A 180      31.938   4.157  -4.780  1.00  2.550          C  
ATOM   2882  C   ILE A 180      32.463   3.876  -3.367  1.00  2.650          C  
ATOM   2883  O   ILE A 180      33.015   4.773  -2.718  1.00  3.080          O  
ATOM   2884  CB  ILE A 180      30.397   4.216  -4.749  1.00  3.350          C  
ATOM   2885  CG1 ILE A 180      29.885   4.729  -6.100  1.00  3.350          C  
ATOM   2886  CG2 ILE A 180      29.906   5.132  -3.595  1.00  3.350          C  
ATOM   2887  CD1 ILE A 180      28.411   4.501  -6.310  1.00  3.350          C  
ATOM   2888  H   ILE A 180      31.651   2.585  -6.232  1.00  2.400          H  
ATOM   2889  HA  ILE A 180      32.328   5.113  -5.112  1.00  3.060          H  
ATOM   2890  HB  ILE A 180      30.008   3.219  -4.609  1.00  4.020          H  
ATOM   2891 1HG1 ILE A 180      30.077   5.801  -6.161  1.00  4.020          H  
ATOM   2892 2HG1 ILE A 180      30.430   4.239  -6.902  1.00  4.020          H  
ATOM   2893 1HG2 ILE A 180      28.823   5.170  -3.569  1.00  4.020          H  
ATOM   2894 2HG2 ILE A 180      30.253   4.755  -2.644  1.00  4.020          H  
ATOM   2895 3HG2 ILE A 180      30.289   6.128  -3.746  1.00  4.020          H  
ATOM   2896 1HD1 ILE A 180      28.121   4.886  -7.278  1.00  4.020          H  
ATOM   2897 2HD1 ILE A 180      28.193   3.445  -6.278  1.00  4.020          H  
ATOM   2898 3HD1 ILE A 180      27.863   5.000  -5.546  1.00  4.020          H  
ATOM   2899  N   ILE A 181      32.301   2.636  -2.904  1.00  2.420          N  
ATOM   2900  CA  ILE A 181      32.735   2.234  -1.576  1.00  2.810          C  
ATOM   2901  C   ILE A 181      34.228   2.355  -1.434  1.00  2.820          C  
ATOM   2902  O   ILE A 181      34.686   2.827  -0.396  1.00  3.350          O  
ATOM   2903  CB  ILE A 181      32.307   0.789  -1.215  1.00  3.780          C  
ATOM   2904  CG1 ILE A 181      30.765   0.731  -1.048  1.00  3.780          C  
ATOM   2905  CG2 ILE A 181      33.031   0.324   0.093  1.00  3.780          C  
ATOM   2906  CD1 ILE A 181      30.176  -0.689  -0.994  1.00  3.780          C  
ATOM   2907  H   ILE A 181      31.840   1.959  -3.504  1.00  2.900          H  
ATOM   2908  HA  ILE A 181      32.277   2.902  -0.854  1.00  3.370          H  
ATOM   2909  HB  ILE A 181      32.573   0.119  -2.034  1.00  4.530          H  
ATOM   2910 1HG1 ILE A 181      30.494   1.243  -0.129  1.00  4.530          H  
ATOM   2911 2HG1 ILE A 181      30.312   1.263  -1.882  1.00  4.530          H  
ATOM   2912 1HG2 ILE A 181      32.730  -0.683   0.326  1.00  4.530          H  
ATOM   2913 2HG2 ILE A 181      34.112   0.337  -0.031  1.00  4.530          H  
ATOM   2914 3HG2 ILE A 181      32.761   0.985   0.917  1.00  4.530          H  
ATOM   2915 1HD1 ILE A 181      29.093  -0.625  -0.880  1.00  4.530          H  
ATOM   2916 2HD1 ILE A 181      30.408  -1.210  -1.919  1.00  4.530          H  
ATOM   2917 3HD1 ILE A 181      30.579  -1.248  -0.159  1.00  4.530          H  
ATOM   2918  N   THR A 182      34.994   1.898  -2.426  1.00  2.480          N  
ATOM   2919  CA  THR A 182      36.439   1.968  -2.356  1.00  2.750          C  
ATOM   2920  C   THR A 182      36.881   3.423  -2.209  1.00  2.750          C  
ATOM   2921  O   THR A 182      37.758   3.714  -1.386  1.00  3.190          O  
ATOM   2922  CB  THR A 182      37.101   1.329  -3.591  1.00  3.740          C  
ATOM   2923  OG1 THR A 182      36.720  -0.051  -3.673  1.00  3.740          O  
ATOM   2924  CG2 THR A 182      38.621   1.400  -3.441  1.00  3.740          C  
ATOM   2925  H   THR A 182      34.577   1.476  -3.256  1.00  2.980          H  
ATOM   2926  HA  THR A 182      36.768   1.414  -1.480  1.00  3.300          H  
ATOM   2927  HB  THR A 182      36.780   1.848  -4.498  1.00  4.490          H  
ATOM   2928  HG1 THR A 182      35.780  -0.101  -3.950  1.00  4.490          H  
ATOM   2929 1HG2 THR A 182      39.086   0.931  -4.306  1.00  4.490          H  
ATOM   2930 2HG2 THR A 182      38.947   2.437  -3.379  1.00  4.490          H  
ATOM   2931 3HG2 THR A 182      38.920   0.871  -2.536  1.00  4.490          H  
ATOM   2932  N   SER A 183      36.288   4.341  -2.996  1.00  2.560          N  
ATOM   2933  CA  SER A 183      36.641   5.755  -2.904  1.00  2.790          C  
ATOM   2934  C   SER A 183      36.346   6.336  -1.515  1.00  3.280          C  
ATOM   2935  O   SER A 183      37.134   7.140  -1.017  1.00  3.630          O  
ATOM   2936  CB  SER A 183      35.918   6.554  -3.975  1.00  3.810          C  
ATOM   2937  OG  SER A 183      36.373   6.213  -5.262  1.00  3.810          O  
ATOM   2938  H   SER A 183      35.605   4.052  -3.707  1.00  3.070          H  
ATOM   2939  HA  SER A 183      37.712   5.846  -3.083  1.00  3.350          H  
ATOM   2940 1HB  SER A 183      34.845   6.358  -3.904  1.00  4.580          H  
ATOM   2941 2HB  SER A 183      36.073   7.614  -3.802  1.00  4.580          H  
ATOM   2942  HG  SER A 183      35.851   6.734  -5.875  1.00  4.580          H  
ATOM   2943  N   ILE A 184      35.218   5.939  -0.903  1.00  3.590          N  
ATOM   2944  CA  ILE A 184      34.854   6.368   0.456  1.00  4.460          C  
ATOM   2945  C   ILE A 184      35.787   5.778   1.513  1.00  5.060          C  
ATOM   2946  O   ILE A 184      36.175   6.455   2.466  1.00  5.820          O  
ATOM   2947  CB  ILE A 184      33.408   5.970   0.809  1.00  5.900          C  
ATOM   2948  CG1 ILE A 184      32.454   6.762  -0.069  1.00  5.900          C  
ATOM   2949  CG2 ILE A 184      33.133   6.218   2.327  1.00  5.900          C  
ATOM   2950  CD1 ILE A 184      31.049   6.266  -0.050  1.00  5.900          C  
ATOM   2951  H   ILE A 184      34.572   5.343  -1.434  1.00  4.310          H  
ATOM   2952  HA  ILE A 184      34.936   7.452   0.503  1.00  5.350          H  
ATOM   2953  HB  ILE A 184      33.257   4.915   0.578  1.00  7.080          H  
ATOM   2954 1HG1 ILE A 184      32.454   7.800   0.253  1.00  7.080          H  
ATOM   2955 2HG1 ILE A 184      32.810   6.718  -1.097  1.00  7.080          H  
ATOM   2956 1HG2 ILE A 184      32.123   5.939   2.574  1.00  7.080          H  
ATOM   2957 2HG2 ILE A 184      33.802   5.626   2.947  1.00  7.080          H  
ATOM   2958 3HG2 ILE A 184      33.286   7.273   2.547  1.00  7.080          H  
ATOM   2959 1HD1 ILE A 184      30.493   6.869  -0.704  1.00  7.080          H  
ATOM   2960 2HD1 ILE A 184      31.029   5.233  -0.398  1.00  7.080          H  
ATOM   2961 3HD1 ILE A 184      30.625   6.323   0.947  1.00  7.080          H  
ATOM   2962  N   PHE A 185      36.049   4.478   1.380  1.00  5.010          N  
ATOM   2963  CA  PHE A 185      36.879   3.670   2.259  1.00  6.020          C  
ATOM   2964  C   PHE A 185      38.270   4.304   2.370  1.00  6.240          C  
ATOM   2965  O   PHE A 185      38.799   4.482   3.470  1.00  6.990          O  
ATOM   2966  CB  PHE A 185      36.899   2.243   1.672  1.00  8.020          C  
ATOM   2967  CG  PHE A 185      37.636   1.171   2.372  1.00  8.020          C  
ATOM   2968  CD1 PHE A 185      37.056   0.523   3.452  1.00  8.020          C  
ATOM   2969  CD2 PHE A 185      38.881   0.760   1.934  1.00  8.020          C  
ATOM   2970  CE1 PHE A 185      37.711  -0.505   4.088  1.00  8.020          C  
ATOM   2971  CE2 PHE A 185      39.536  -0.274   2.570  1.00  8.020          C  
ATOM   2972  CZ  PHE A 185      38.945  -0.907   3.649  1.00  8.020          C  
ATOM   2973  H   PHE A 185      35.637   3.999   0.585  1.00  6.010          H  
ATOM   2974  HA  PHE A 185      36.427   3.648   3.248  1.00  7.220          H  
ATOM   2975 1HB  PHE A 185      35.872   1.908   1.570  1.00  9.630          H  
ATOM   2976 2HB  PHE A 185      37.296   2.300   0.672  1.00  9.630          H  
ATOM   2977  HD1 PHE A 185      36.069   0.838   3.793  1.00  9.630          H  
ATOM   2978  HD2 PHE A 185      39.340   1.259   1.077  1.00  9.630          H  
ATOM   2979  HE1 PHE A 185      37.249  -1.006   4.935  1.00  9.630          H  
ATOM   2980  HE2 PHE A 185      40.518  -0.597   2.221  1.00  9.630          H  
ATOM   2981  HZ  PHE A 185      39.460  -1.726   4.151  1.00  9.630          H  
ATOM   2982  N   TYR A 186      38.858   4.654   1.224  1.00  5.860          N  
ATOM   2983  CA  TYR A 186      40.146   5.326   1.169  1.00  6.280          C  
ATOM   2984  C   TYR A 186      40.071   6.678   1.923  1.00  6.780          C  
ATOM   2985  O   TYR A 186      39.167   7.476   1.672  1.00  7.060          O  
ATOM   2986  CB  TYR A 186      40.528   5.573  -0.292  1.00  8.620          C  
ATOM   2987  CG  TYR A 186      41.835   6.283  -0.462  1.00  8.620          C  
ATOM   2988  CD1 TYR A 186      43.029   5.586  -0.435  1.00  8.620          C  
ATOM   2989  CD2 TYR A 186      41.836   7.650  -0.600  1.00  8.620          C  
ATOM   2990  CE1 TYR A 186      44.217   6.269  -0.553  1.00  8.620          C  
ATOM   2991  CE2 TYR A 186      43.013   8.334  -0.716  1.00  8.620          C  
ATOM   2992  CZ  TYR A 186      44.205   7.650  -0.694  1.00  8.620          C  
ATOM   2993  OH  TYR A 186      45.394   8.332  -0.810  1.00  8.620          O  
ATOM   2994  H   TYR A 186      38.385   4.440   0.340  1.00  7.030          H  
ATOM   2995  HA  TYR A 186      40.874   4.669   1.628  1.00  7.540          H  
ATOM   2996 1HB  TYR A 186      40.576   4.619  -0.825  1.00 10.350          H  
ATOM   2997 2HB  TYR A 186      39.746   6.168  -0.771  1.00 10.350          H  
ATOM   2998  HD1 TYR A 186      43.030   4.503  -0.316  1.00 10.350          H  
ATOM   2999  HD2 TYR A 186      40.894   8.179  -0.609  1.00 10.350          H  
ATOM   3000  HE1 TYR A 186      45.162   5.727  -0.530  1.00 10.350          H  
ATOM   3001  HE2 TYR A 186      43.005   9.415  -0.822  1.00 10.350          H  
ATOM   3002  HH  TYR A 186      45.216   9.272  -0.897  1.00 10.350          H  
ATOM   3003  N   PRO A 187      41.041   7.031   2.787  1.00  7.190          N  
ATOM   3004  CA  PRO A 187      41.061   8.270   3.555  1.00  7.870          C  
ATOM   3005  C   PRO A 187      41.443   9.515   2.744  1.00  7.770          C  
ATOM   3006  O   PRO A 187      42.530  10.068   2.928  1.00  7.970          O  
ATOM   3007  CB  PRO A 187      42.109   7.959   4.630  1.00 11.800          C  
ATOM   3008  CG  PRO A 187      43.065   7.011   3.952  1.00 11.800          C  
ATOM   3009  CD  PRO A 187      42.177   6.132   3.084  1.00 11.800          C  
ATOM   3010  HA  PRO A 187      40.069   8.412   4.011  1.00  9.440          H  
ATOM   3011 1HB  PRO A 187      42.589   8.890   4.970  1.00 14.170          H  
ATOM   3012 2HB  PRO A 187      41.620   7.512   5.509  1.00 14.170          H  
ATOM   3013 1HG  PRO A 187      43.797   7.585   3.357  1.00 14.170          H  
ATOM   3014 2HG  PRO A 187      43.637   6.440   4.697  1.00 14.170          H  
ATOM   3015 1HD  PRO A 187      42.729   5.861   2.203  1.00 14.170          H  
ATOM   3016 2HD  PRO A 187      41.830   5.253   3.653  1.00 14.170          H  
ATOM   3017  N   SER A 188      40.558   9.913   1.832  1.00  7.710          N  
ATOM   3018  CA  SER A 188      40.764  11.087   0.977  1.00  7.870          C  
ATOM   3019  C   SER A 188      40.607  12.397   1.757  1.00  8.000          C  
ATOM   3020  O   SER A 188      40.010  12.426   2.838  1.00  8.290          O  
ATOM   3021  CB  SER A 188      39.779  11.072  -0.178  1.00 10.950          C  
ATOM   3022  OG  SER A 188      38.467  11.250   0.278  1.00 10.950          O  
ATOM   3023  H   SER A 188      39.704   9.354   1.731  1.00  9.250          H  
ATOM   3024  HA  SER A 188      41.777  11.049   0.579  1.00  9.440          H  
ATOM   3025 1HB  SER A 188      40.030  11.867  -0.882  1.00 13.140          H  
ATOM   3026 2HB  SER A 188      39.849  10.135  -0.711  1.00 13.140          H  
ATOM   3027  HG  SER A 188      37.906  11.209  -0.498  1.00 13.140          H  
ATOM   3028  N   GLY A 189      41.140  13.496   1.199  1.00  8.070          N  
ATOM   3029  CA  GLY A 189      41.004  14.812   1.824  1.00  8.470          C  
ATOM   3030  C   GLY A 189      39.702  15.527   1.453  1.00  7.770          C  
ATOM   3031  O   GLY A 189      39.166  15.355   0.340  1.00  7.730          O  
ATOM   3032  H   GLY A 189      41.638  13.410   0.325  1.00  9.680          H  
ATOM   3033 1HA  GLY A 189      41.056  14.695   2.909  1.00 10.160          H  
ATOM   3034 2HA  GLY A 189      41.854  15.434   1.534  1.00 10.160          H  
ATOM   3035  N   GLY A 190      39.267  16.434   2.348  1.00  7.510          N  
ATOM   3036  CA  GLY A 190      38.072  17.264   2.153  1.00  7.170          C  
ATOM   3037  C   GLY A 190      38.146  18.139   0.926  1.00  6.780          C  
ATOM   3038  O   GLY A 190      37.159  18.259   0.194  1.00  6.760          O  
ATOM   3039  H   GLY A 190      39.773  16.517   3.219  1.00  9.010          H  
ATOM   3040 1HA  GLY A 190      37.188  16.660   2.088  1.00  8.600          H  
ATOM   3041 2HA  GLY A 190      37.931  17.891   3.031  1.00  8.600          H  
ATOM   3042  N   SER A 191      39.348  18.653   0.655  1.00  6.830          N  
ATOM   3043  CA  SER A 191      39.634  19.544  -0.459  1.00  6.950          C  
ATOM   3044  C   SER A 191      39.515  18.902  -1.835  1.00  6.240          C  
ATOM   3045  O   SER A 191      39.484  19.616  -2.841  1.00  6.160          O  
ATOM   3046  CB  SER A 191      41.021  20.134  -0.296  1.00  9.680          C  
ATOM   3047  OG  SER A 191      42.010  19.143  -0.390  1.00  9.680          O  
ATOM   3048  H   SER A 191      40.109  18.460   1.291  1.00  8.200          H  
ATOM   3049  HA  SER A 191      38.916  20.364  -0.416  1.00  8.340          H  
ATOM   3050 1HB  SER A 191      41.182  20.883  -1.071  1.00 11.620          H  
ATOM   3051 2HB  SER A 191      41.092  20.639   0.666  1.00 11.620          H  
ATOM   3052  HG  SER A 191      42.853  19.605  -0.340  1.00 11.620          H  
ATOM   3053  N   GLU A 192      39.483  17.569  -1.904  1.00  6.080          N  
ATOM   3054  CA  GLU A 192      39.368  16.916  -3.198  1.00  5.860          C  
ATOM   3055  C   GLU A 192      38.044  16.176  -3.335  1.00  5.460          C  
ATOM   3056  O   GLU A 192      37.327  16.371  -4.319  1.00  5.490          O  
ATOM   3057  CB  GLU A 192      40.539  15.951  -3.429  1.00  8.290          C  
ATOM   3058  CG  GLU A 192      41.911  16.632  -3.569  1.00  8.290          C  
ATOM   3059  CD  GLU A 192      43.048  15.652  -3.795  1.00  8.290          C  
ATOM   3060  OE1 GLU A 192      42.816  14.472  -3.667  1.00  8.290          O  
ATOM   3061  OE2 GLU A 192      44.136  16.084  -4.102  1.00  8.290          O  
ATOM   3062  H   GLU A 192      39.489  17.008  -1.054  1.00  7.300          H  
ATOM   3063  HA  GLU A 192      39.404  17.677  -3.975  1.00  7.030          H  
ATOM   3064 1HB  GLU A 192      40.595  15.251  -2.594  1.00  9.950          H  
ATOM   3065 2HB  GLU A 192      40.356  15.370  -4.332  1.00  9.950          H  
ATOM   3066 1HG  GLU A 192      41.869  17.327  -4.407  1.00  9.950          H  
ATOM   3067 2HG  GLU A 192      42.107  17.211  -2.666  1.00  9.950          H  
ATOM   3068  N   ASN A 193      37.733  15.299  -2.372  1.00  5.520          N  
ATOM   3069  CA  ASN A 193      36.505  14.515  -2.451  1.00  5.620          C  
ATOM   3070  C   ASN A 193      35.696  14.397  -1.157  1.00  5.340          C  
ATOM   3071  O   ASN A 193      34.487  14.201  -1.204  1.00  5.510          O  
ATOM   3072  CB  ASN A 193      36.817  13.114  -2.957  1.00  7.830          C  
ATOM   3073  CG  ASN A 193      37.311  13.078  -4.386  1.00  7.830          C  
ATOM   3074  OD1 ASN A 193      36.530  13.231  -5.331  1.00  7.830          O  
ATOM   3075  ND2 ASN A 193      38.591  12.877  -4.563  1.00  7.830          N  
ATOM   3076  H   ASN A 193      38.349  15.208  -1.569  1.00  6.620          H  
ATOM   3077  HA  ASN A 193      35.849  14.999  -3.175  1.00  6.740          H  
ATOM   3078 1HB  ASN A 193      37.574  12.663  -2.317  1.00  9.390          H  
ATOM   3079 2HB  ASN A 193      35.920  12.496  -2.884  1.00  9.390          H  
ATOM   3080 1HD2 ASN A 193      38.969  12.848  -5.489  1.00  9.390          H  
ATOM   3081 2HD2 ASN A 193      39.196  12.763  -3.777  1.00  9.390          H  
ATOM   3082  N   ALA A 194      36.325  14.511   0.015  1.00  5.220          N  
ATOM   3083  CA  ALA A 194      35.571  14.164   1.221  1.00  5.250          C  
ATOM   3084  C   ALA A 194      34.502  15.211   1.587  1.00  4.780          C  
ATOM   3085  O   ALA A 194      33.590  14.898   2.363  1.00  4.910          O  
ATOM   3086  CB  ALA A 194      36.510  13.861   2.387  1.00  7.340          C  
ATOM   3087  H   ALA A 194      37.315  14.750   0.071  1.00  6.260          H  
ATOM   3088  HA  ALA A 194      35.045  13.237   1.004  1.00  6.300          H  
ATOM   3089 1HB  ALA A 194      35.923  13.524   3.236  1.00  8.810          H  
ATOM   3090 2HB  ALA A 194      37.201  13.064   2.087  1.00  8.810          H  
ATOM   3091 3HB  ALA A 194      37.074  14.683   2.686  1.00  8.810          H  
ATOM   3092  N   ASP A 195      34.579  16.452   1.053  1.00  4.600          N  
ATOM   3093  CA  ASP A 195      33.528  17.438   1.304  1.00  4.580          C  
ATOM   3094  C   ASP A 195      32.173  16.966   0.724  1.00  4.180          C  
ATOM   3095  O   ASP A 195      31.096  17.322   1.232  1.00  4.510          O  
ATOM   3096  CB  ASP A 195      33.910  18.810   0.727  1.00  6.420          C  
ATOM   3097  CG  ASP A 195      32.921  19.927   1.104  1.00  6.420          C  
ATOM   3098  OD1 ASP A 195      32.761  20.226   2.281  1.00  6.420          O  
ATOM   3099  OD2 ASP A 195      32.254  20.426   0.223  1.00  6.420          O  
ATOM   3100  H   ASP A 195      35.371  16.757   0.481  1.00  5.520          H  
ATOM   3101  HA  ASP A 195      33.414  17.547   2.381  1.00  5.500          H  
ATOM   3102 1HB  ASP A 195      34.902  19.087   1.089  1.00  7.700          H  
ATOM   3103 2HB  ASP A 195      33.974  18.740  -0.359  1.00  7.700          H  
ATOM   3104  N   SER A 196      32.212  16.196  -0.374  1.00  3.780          N  
ATOM   3105  CA  SER A 196      30.996  15.706  -1.013  1.00  3.760          C  
ATOM   3106  C   SER A 196      31.269  14.277  -1.407  1.00  3.150          C  
ATOM   3107  O   SER A 196      31.941  13.996  -2.401  1.00  3.560          O  
ATOM   3108  CB  SER A 196      30.641  16.533  -2.228  1.00  5.270          C  
ATOM   3109  OG  SER A 196      29.481  16.042  -2.841  1.00  5.270          O  
ATOM   3110  H   SER A 196      33.102  15.879  -0.765  1.00  4.540          H  
ATOM   3111  HA  SER A 196      30.170  15.723  -0.304  1.00  4.510          H  
ATOM   3112 1HB  SER A 196      30.494  17.569  -1.930  1.00  6.330          H  
ATOM   3113 2HB  SER A 196      31.469  16.510  -2.936  1.00  6.330          H  
ATOM   3114  HG  SER A 196      29.328  16.602  -3.603  1.00  6.330          H  
ATOM   3115  N   LYS A 197      30.723  13.367  -0.630  1.00  2.690          N  
ATOM   3116  CA  LYS A 197      31.061  11.975  -0.793  1.00  2.540          C  
ATOM   3117  C   LYS A 197      30.547  11.423  -2.130  1.00  2.270          C  
ATOM   3118  O   LYS A 197      29.441  11.767  -2.546  1.00  2.820          O  
ATOM   3119  CB  LYS A 197      30.462  11.161   0.366  1.00  3.620          C  
ATOM   3120  CG  LYS A 197      30.930  11.561   1.775  1.00  3.620          C  
ATOM   3121  CD  LYS A 197      32.410  11.306   2.006  1.00  3.620          C  
ATOM   3122  CE  LYS A 197      32.790  11.484   3.483  1.00  3.620          C  
ATOM   3123  NZ  LYS A 197      32.515  12.871   3.975  1.00  3.620          N  
ATOM   3124  H   LYS A 197      30.141  13.681   0.132  1.00  3.230          H  
ATOM   3125  HA  LYS A 197      32.137  11.914  -0.733  1.00  3.050          H  
ATOM   3126 1HB  LYS A 197      29.387  11.247   0.355  1.00  4.340          H  
ATOM   3127 2HB  LYS A 197      30.711  10.109   0.241  1.00  4.340          H  
ATOM   3128 1HG  LYS A 197      30.738  12.623   1.913  1.00  4.340          H  
ATOM   3129 2HG  LYS A 197      30.358  11.021   2.520  1.00  4.340          H  
ATOM   3130 1HD  LYS A 197      32.674  10.296   1.687  1.00  4.340          H  
ATOM   3131 2HD  LYS A 197      32.996  12.021   1.429  1.00  4.340          H  
ATOM   3132 1HE  LYS A 197      32.234  10.773   4.092  1.00  4.340          H  
ATOM   3133 2HE  LYS A 197      33.856  11.285   3.589  1.00  4.340          H  
ATOM   3134 1HZ  LYS A 197      32.795  12.951   4.939  1.00  4.340          H  
ATOM   3135 2HZ  LYS A 197      33.040  13.562   3.402  1.00  4.340          H  
ATOM   3136 3HZ  LYS A 197      31.531  13.074   3.897  1.00  4.340          H  
ATOM   3137  N   PRO A 198      31.292  10.492  -2.788  1.00  2.090          N  
ATOM   3138  CA  PRO A 198      30.906   9.729  -3.984  1.00  2.370          C  
ATOM   3139  C   PRO A 198      29.627   8.931  -3.733  1.00  2.360          C  
ATOM   3140  O   PRO A 198      28.907   8.557  -4.654  1.00  3.170          O  
ATOM   3141  CB  PRO A 198      32.108   8.786  -4.180  1.00  3.560          C  
ATOM   3142  CG  PRO A 198      33.276   9.506  -3.550  1.00  3.560          C  
ATOM   3143  CD  PRO A 198      32.703  10.271  -2.381  1.00  3.560          C  
ATOM   3144  HA  PRO A 198      30.785  10.415  -4.837  1.00  2.840          H  
ATOM   3145 1HB  PRO A 198      31.915   7.811  -3.701  1.00  4.270          H  
ATOM   3146 2HB  PRO A 198      32.256   8.586  -5.251  1.00  4.270          H  
ATOM   3147 1HG  PRO A 198      34.036   8.783  -3.225  1.00  4.270          H  
ATOM   3148 2HG  PRO A 198      33.765  10.171  -4.285  1.00  4.270          H  
ATOM   3149 1HD  PRO A 198      32.780   9.701  -1.443  1.00  4.270          H  
ATOM   3150 2HD  PRO A 198      33.258  11.230  -2.356  1.00  4.270          H  
ATOM   3151  N   PHE A 199      29.380   8.702  -2.456  1.00  1.820          N  
ATOM   3152  CA  PHE A 199      28.271   8.000  -1.859  1.00  1.630          C  
ATOM   3153  C   PHE A 199      26.977   8.045  -2.612  1.00  1.220          C  
ATOM   3154  O   PHE A 199      26.437   7.003  -2.957  1.00  1.230          O  
ATOM   3155  CB  PHE A 199      28.051   8.612  -0.497  1.00  2.360          C  
ATOM   3156  CG  PHE A 199      26.942   8.095   0.238  1.00  2.360          C  
ATOM   3157  CD1 PHE A 199      27.051   6.906   0.887  1.00  2.360          C  
ATOM   3158  CD2 PHE A 199      25.773   8.813   0.328  1.00  2.360          C  
ATOM   3159  CE1 PHE A 199      26.018   6.440   1.609  1.00  2.360          C  
ATOM   3160  CE2 PHE A 199      24.745   8.347   1.041  1.00  2.360          C  
ATOM   3161  CZ  PHE A 199      24.858   7.149   1.690  1.00  2.360          C  
ATOM   3162  H   PHE A 199      30.053   9.066  -1.807  1.00  2.180          H  
ATOM   3163  HA  PHE A 199      28.546   6.955  -1.751  1.00  1.960          H  
ATOM   3164 1HB  PHE A 199      28.943   8.466   0.103  1.00  2.830          H  
ATOM   3165 2HB  PHE A 199      27.917   9.678  -0.606  1.00  2.830          H  
ATOM   3166  HD1 PHE A 199      27.979   6.344   0.830  1.00  2.830          H  
ATOM   3167  HD2 PHE A 199      25.677   9.768  -0.174  1.00  2.830          H  
ATOM   3168  HE1 PHE A 199      26.111   5.502   2.134  1.00  2.830          H  
ATOM   3169  HE2 PHE A 199      23.847   8.931   1.102  1.00  2.830          H  
ATOM   3170  HZ  PHE A 199      24.042   6.758   2.280  1.00  2.830          H  
ATOM   3171  N   ALA A 200      26.464   9.250  -2.881  1.00  1.070          N  
ATOM   3172  CA  ALA A 200      25.119   9.435  -3.441  1.00  0.840          C  
ATOM   3173  C   ALA A 200      24.943   8.708  -4.761  1.00  0.750          C  
ATOM   3174  O   ALA A 200      23.814   8.381  -5.160  1.00  0.800          O  
ATOM   3175  CB  ALA A 200      24.816  10.893  -3.626  1.00  1.270          C  
ATOM   3176  H   ALA A 200      27.016  10.066  -2.643  1.00  1.280          H  
ATOM   3177  HA  ALA A 200      24.399   9.039  -2.728  1.00  1.010          H  
ATOM   3178 1HB  ALA A 200      23.803  11.006  -3.991  1.00  1.520          H  
ATOM   3179 2HB  ALA A 200      24.905  11.383  -2.684  1.00  1.520          H  
ATOM   3180 3HB  ALA A 200      25.521  11.326  -4.332  1.00  1.520          H  
ATOM   3181  N   ALA A 201      26.052   8.450  -5.443  1.00  0.790          N  
ATOM   3182  CA  ALA A 201      26.045   7.793  -6.720  1.00  0.910          C  
ATOM   3183  C   ALA A 201      25.401   6.408  -6.603  1.00  0.980          C  
ATOM   3184  O   ALA A 201      24.839   5.908  -7.584  1.00  1.190          O  
ATOM   3185  CB  ALA A 201      27.451   7.730  -7.258  1.00  1.230          C  
ATOM   3186  H   ALA A 201      26.965   8.686  -5.039  1.00  0.950          H  
ATOM   3187  HA  ALA A 201      25.459   8.381  -7.398  1.00  1.090          H  
ATOM   3188 1HB  ALA A 201      27.447   7.261  -8.226  1.00  1.470          H  
ATOM   3189 2HB  ALA A 201      27.847   8.738  -7.339  1.00  1.470          H  
ATOM   3190 3HB  ALA A 201      28.064   7.173  -6.582  1.00  1.470          H  
ATOM   3191  N   TYR A 202      25.395   5.825  -5.377  1.00  0.960          N  
ATOM   3192  CA  TYR A 202      24.843   4.496  -5.097  1.00  1.190          C  
ATOM   3193  C   TYR A 202      23.469   4.351  -5.720  1.00  1.010          C  
ATOM   3194  O   TYR A 202      23.141   3.296  -6.265  1.00  1.230          O  
ATOM   3195  CB  TYR A 202      24.737   4.261  -3.554  1.00  1.570          C  
ATOM   3196  CG  TYR A 202      23.481   4.902  -2.779  1.00  1.570          C  
ATOM   3197  CD1 TYR A 202      22.358   4.142  -2.528  1.00  1.570          C  
ATOM   3198  CD2 TYR A 202      23.467   6.225  -2.344  1.00  1.570          C  
ATOM   3199  CE1 TYR A 202      21.263   4.702  -1.872  1.00  1.570          C  
ATOM   3200  CE2 TYR A 202      22.379   6.761  -1.702  1.00  1.570          C  
ATOM   3201  CZ  TYR A 202      21.285   6.008  -1.481  1.00  1.570          C  
ATOM   3202  OH  TYR A 202      20.181   6.539  -0.878  1.00  1.570          O  
ATOM   3203  H   TYR A 202      25.829   6.334  -4.605  1.00  1.150          H  
ATOM   3204  HA  TYR A 202      25.497   3.744  -5.535  1.00  1.430          H  
ATOM   3205 1HB  TYR A 202      24.694   3.190  -3.374  1.00  1.890          H  
ATOM   3206 2HB  TYR A 202      25.644   4.621  -3.080  1.00  1.890          H  
ATOM   3207  HD1 TYR A 202      22.330   3.112  -2.832  1.00  1.890          H  
ATOM   3208  HD2 TYR A 202      24.290   6.838  -2.506  1.00  1.890          H  
ATOM   3209  HE1 TYR A 202      20.376   4.111  -1.669  1.00  1.890          H  
ATOM   3210  HE2 TYR A 202      22.397   7.800  -1.381  1.00  1.890          H  
ATOM   3211  HH  TYR A 202      20.296   7.495  -0.733  1.00  1.890          H  
ATOM   3212  N   ALA A 203      22.682   5.425  -5.683  1.00  0.820          N  
ATOM   3213  CA  ALA A 203      21.356   5.407  -6.252  1.00  0.730          C  
ATOM   3214  C   ALA A 203      21.313   6.305  -7.498  1.00  0.650          C  
ATOM   3215  O   ALA A 203      20.598   5.983  -8.443  1.00  0.680          O  
ATOM   3216  CB  ALA A 203      20.324   5.770  -5.192  1.00  1.060          C  
ATOM   3217  H   ALA A 203      23.041   6.279  -5.252  1.00  0.980          H  
ATOM   3218  HA  ALA A 203      21.132   4.397  -6.590  1.00  0.880          H  
ATOM   3219 1HB  ALA A 203      19.335   5.742  -5.595  1.00  1.270          H  
ATOM   3220 2HB  ALA A 203      20.394   5.061  -4.405  1.00  1.270          H  
ATOM   3221 3HB  ALA A 203      20.498   6.715  -4.794  1.00  1.270          H  
ATOM   3222  N   PHE A 204      22.104   7.391  -7.580  1.00  0.650          N  
ATOM   3223  CA  PHE A 204      21.953   8.256  -8.764  1.00  0.690          C  
ATOM   3224  C   PHE A 204      22.222   7.505 -10.067  1.00  0.710          C  
ATOM   3225  O   PHE A 204      21.531   7.732 -11.064  1.00  0.750          O  
ATOM   3226  CB  PHE A 204      22.914   9.455  -8.786  1.00  0.950          C  
ATOM   3227  CG  PHE A 204      22.635  10.640  -7.887  1.00  0.950          C  
ATOM   3228  CD1 PHE A 204      23.669  11.235  -7.187  1.00  0.950          C  
ATOM   3229  CD2 PHE A 204      21.376  11.187  -7.767  1.00  0.950          C  
ATOM   3230  CE1 PHE A 204      23.439  12.338  -6.387  1.00  0.950          C  
ATOM   3231  CE2 PHE A 204      21.151  12.292  -6.954  1.00  0.950          C  
ATOM   3232  CZ  PHE A 204      22.182  12.858  -6.270  1.00  0.950          C  
ATOM   3233  H   PHE A 204      22.748   7.648  -6.826  1.00  0.780          H  
ATOM   3234  HA  PHE A 204      20.928   8.612  -8.789  1.00  0.830          H  
ATOM   3235 1HB  PHE A 204      23.888   9.110  -8.584  1.00  1.140          H  
ATOM   3236 2HB  PHE A 204      22.944   9.834  -9.805  1.00  1.140          H  
ATOM   3237  HD1 PHE A 204      24.678  10.832  -7.273  1.00  1.140          H  
ATOM   3238  HD2 PHE A 204      20.559  10.741  -8.303  1.00  1.140          H  
ATOM   3239  HE1 PHE A 204      24.263  12.795  -5.844  1.00  1.140          H  
ATOM   3240  HE2 PHE A 204      20.147  12.704  -6.849  1.00  1.140          H  
ATOM   3241  HZ  PHE A 204      22.000  13.721  -5.632  1.00  1.140          H  
ATOM   3242  N   ILE A 205      23.241   6.643 -10.088  1.00  0.720          N  
ATOM   3243  CA  ILE A 205      23.591   5.950 -11.323  1.00  0.790          C  
ATOM   3244  C   ILE A 205      22.444   5.059 -11.775  1.00  0.770          C  
ATOM   3245  O   ILE A 205      22.096   5.016 -12.962  1.00  0.930          O  
ATOM   3246  CB  ILE A 205      24.892   5.152 -11.187  1.00  1.080          C  
ATOM   3247  CG1 ILE A 205      26.082   6.146 -10.964  1.00  1.080          C  
ATOM   3248  CG2 ILE A 205      25.090   4.329 -12.478  1.00  1.080          C  
ATOM   3249  CD1 ILE A 205      27.393   5.500 -10.522  1.00  1.080          C  
ATOM   3250  H   ILE A 205      23.778   6.462  -9.229  1.00  0.860          H  
ATOM   3251  HA  ILE A 205      23.747   6.707 -12.097  1.00  0.950          H  
ATOM   3252  HB  ILE A 205      24.841   4.489 -10.318  1.00  1.290          H  
ATOM   3253 1HG1 ILE A 205      26.259   6.696 -11.887  1.00  1.290          H  
ATOM   3254 2HG1 ILE A 205      25.790   6.856 -10.191  1.00  1.290          H  
ATOM   3255 1HG2 ILE A 205      25.994   3.772 -12.422  1.00  1.290          H  
ATOM   3256 2HG2 ILE A 205      24.273   3.639 -12.620  1.00  1.290          H  
ATOM   3257 3HG2 ILE A 205      25.140   5.004 -13.331  1.00  1.290          H  
ATOM   3258 1HD1 ILE A 205      28.146   6.274 -10.382  1.00  1.290          H  
ATOM   3259 2HD1 ILE A 205      27.241   4.965  -9.583  1.00  1.290          H  
ATOM   3260 3HD1 ILE A 205      27.736   4.825 -11.266  1.00  1.290          H  
ATOM   3261  N   ILE A 206      21.884   4.313 -10.826  1.00  0.670          N  
ATOM   3262  CA  ILE A 206      20.754   3.451 -11.089  1.00  0.740          C  
ATOM   3263  C   ILE A 206      19.581   4.299 -11.565  1.00  0.660          C  
ATOM   3264  O   ILE A 206      18.908   3.919 -12.517  1.00  0.650          O  
ATOM   3265  CB  ILE A 206      20.388   2.590  -9.847  1.00  1.010          C  
ATOM   3266  CG1 ILE A 206      21.563   1.601  -9.475  1.00  1.010          C  
ATOM   3267  CG2 ILE A 206      19.074   1.814 -10.070  1.00  1.010          C  
ATOM   3268  CD1 ILE A 206      21.934   0.604 -10.538  1.00  1.010          C  
ATOM   3269  H   ILE A 206      22.258   4.366  -9.887  1.00  0.800          H  
ATOM   3270  HA  ILE A 206      21.008   2.790 -11.915  1.00  0.890          H  
ATOM   3271  HB  ILE A 206      20.258   3.256  -8.988  1.00  1.210          H  
ATOM   3272 1HG1 ILE A 206      22.450   2.188  -9.226  1.00  1.210          H  
ATOM   3273 2HG1 ILE A 206      21.274   1.027  -8.607  1.00  1.210          H  
ATOM   3274 1HG2 ILE A 206      18.834   1.245  -9.179  1.00  1.210          H  
ATOM   3275 2HG2 ILE A 206      18.290   2.514 -10.261  1.00  1.210          H  
ATOM   3276 3HG2 ILE A 206      19.156   1.138 -10.917  1.00  1.210          H  
ATOM   3277 1HD1 ILE A 206      22.711  -0.010 -10.192  1.00  1.210          H  
ATOM   3278 2HD1 ILE A 206      21.083  -0.023 -10.790  1.00  1.210          H  
ATOM   3279 3HD1 ILE A 206      22.271   1.117 -11.395  1.00  1.210          H  
ATOM   3280  N   ALA A 207      19.342   5.460 -10.933  1.00  0.640          N  
ATOM   3281  CA  ALA A 207      18.230   6.312 -11.346  1.00  0.620          C  
ATOM   3282  C   ALA A 207      18.322   6.687 -12.815  1.00  0.650          C  
ATOM   3283  O   ALA A 207      17.313   6.647 -13.533  1.00  0.650          O  
ATOM   3284  CB  ALA A 207      18.206   7.597 -10.541  1.00  0.880          C  
ATOM   3285  H   ALA A 207      19.914   5.724 -10.128  1.00  0.770          H  
ATOM   3286  HA  ALA A 207      17.312   5.770 -11.182  1.00  0.740          H  
ATOM   3287 1HB  ALA A 207      17.364   8.199 -10.846  1.00  1.050          H  
ATOM   3288 2HB  ALA A 207      18.127   7.393  -9.516  1.00  1.050          H  
ATOM   3289 3HB  ALA A 207      19.118   8.137 -10.712  1.00  1.050          H  
ATOM   3290  N   ILE A 208      19.541   6.979 -13.279  1.00  0.690          N  
ATOM   3291  CA  ILE A 208      19.722   7.363 -14.672  1.00  0.750          C  
ATOM   3292  C   ILE A 208      19.381   6.160 -15.548  1.00  0.740          C  
ATOM   3293  O   ILE A 208      18.635   6.296 -16.526  1.00  0.760          O  
ATOM   3294  CB  ILE A 208      21.187   7.792 -14.951  1.00  1.030          C  
ATOM   3295  CG1 ILE A 208      21.485   9.119 -14.204  1.00  1.030          C  
ATOM   3296  CG2 ILE A 208      21.362   7.996 -16.484  1.00  1.030          C  
ATOM   3297  CD1 ILE A 208      22.961   9.495 -14.132  1.00  1.030          C  
ATOM   3298  H   ILE A 208      20.313   7.034 -12.608  1.00  0.830          H  
ATOM   3299  HA  ILE A 208      19.063   8.179 -14.913  1.00  0.900          H  
ATOM   3300  HB  ILE A 208      21.880   7.037 -14.591  1.00  1.230          H  
ATOM   3301 1HG1 ILE A 208      20.958   9.926 -14.692  1.00  1.230          H  
ATOM   3302 2HG1 ILE A 208      21.118   9.025 -13.188  1.00  1.230          H  
ATOM   3303 1HG2 ILE A 208      22.364   8.309 -16.698  1.00  1.230          H  
ATOM   3304 2HG2 ILE A 208      21.170   7.072 -17.002  1.00  1.230          H  
ATOM   3305 3HG2 ILE A 208      20.665   8.759 -16.839  1.00  1.230          H  
ATOM   3306 1HD1 ILE A 208      23.060  10.427 -13.575  1.00  1.230          H  
ATOM   3307 2HD1 ILE A 208      23.512   8.707 -13.616  1.00  1.230          H  
ATOM   3308 3HD1 ILE A 208      23.368   9.630 -15.126  1.00  1.230          H  
ATOM   3309  N   MET A 209      19.898   4.980 -15.212  1.00  0.740          N  
ATOM   3310  CA  MET A 209      19.596   3.813 -16.033  1.00  0.770          C  
ATOM   3311  C   MET A 209      18.098   3.470 -16.032  1.00  0.710          C  
ATOM   3312  O   MET A 209      17.553   3.074 -17.072  1.00  0.760          O  
ATOM   3313  CB  MET A 209      20.437   2.625 -15.604  1.00  1.070          C  
ATOM   3314  CG  MET A 209      21.907   2.773 -15.941  1.00  1.070          C  
ATOM   3315  SD  MET A 209      22.859   1.245 -15.740  1.00  1.070          S  
ATOM   3316  CE  MET A 209      22.793   0.948 -14.010  1.00  1.070          C  
ATOM   3317  H   MET A 209      20.525   4.914 -14.397  1.00  0.890          H  
ATOM   3318  HA  MET A 209      19.865   4.046 -17.058  1.00  0.920          H  
ATOM   3319 1HB  MET A 209      20.342   2.507 -14.526  1.00  1.280          H  
ATOM   3320 2HB  MET A 209      20.083   1.741 -16.056  1.00  1.280          H  
ATOM   3321 1HG  MET A 209      21.995   3.100 -16.975  1.00  1.280          H  
ATOM   3322 2HG  MET A 209      22.347   3.548 -15.304  1.00  1.280          H  
ATOM   3323 1HE  MET A 209      23.359   0.050 -13.771  1.00  1.280          H  
ATOM   3324 2HE  MET A 209      23.216   1.796 -13.485  1.00  1.280          H  
ATOM   3325 3HE  MET A 209      21.757   0.808 -13.708  1.00  1.280          H  
ATOM   3326  N   LEU A 210      17.423   3.648 -14.888  1.00  0.640          N  
ATOM   3327  CA  LEU A 210      15.994   3.376 -14.791  1.00  0.620          C  
ATOM   3328  C   LEU A 210      15.182   4.283 -15.716  1.00  0.590          C  
ATOM   3329  O   LEU A 210      14.312   3.777 -16.441  1.00  0.630          O  
ATOM   3330  CB  LEU A 210      15.516   3.569 -13.338  1.00  0.880          C  
ATOM   3331  CG  LEU A 210      15.954   2.497 -12.256  1.00  0.880          C  
ATOM   3332  CD1 LEU A 210      15.641   3.052 -10.866  1.00  0.880          C  
ATOM   3333  CD2 LEU A 210      15.179   1.188 -12.451  1.00  0.880          C  
ATOM   3334  H   LEU A 210      17.940   3.940 -14.056  1.00  0.770          H  
ATOM   3335  HA  LEU A 210      15.822   2.348 -15.097  1.00  0.740          H  
ATOM   3336 1HB  LEU A 210      15.905   4.520 -13.006  1.00  1.050          H  
ATOM   3337 2HB  LEU A 210      14.425   3.631 -13.335  1.00  1.050          H  
ATOM   3338  HG  LEU A 210      17.018   2.297 -12.337  1.00  1.050          H  
ATOM   3339 1HD1 LEU A 210      15.920   2.326 -10.103  1.00  1.050          H  
ATOM   3340 2HD1 LEU A 210      16.189   3.954 -10.699  1.00  1.050          H  
ATOM   3341 3HD1 LEU A 210      14.603   3.260 -10.802  1.00  1.050          H  
ATOM   3342 1HD2 LEU A 210      15.489   0.473 -11.687  1.00  1.050          H  
ATOM   3343 2HD2 LEU A 210      14.110   1.380 -12.359  1.00  1.050          H  
ATOM   3344 3HD2 LEU A 210      15.383   0.770 -13.430  1.00  1.050          H  
ATOM   3345  N   VAL A 211      15.513   5.593 -15.779  1.00  0.580          N  
ATOM   3346  CA  VAL A 211      14.741   6.443 -16.683  1.00  0.600          C  
ATOM   3347  C   VAL A 211      15.075   6.123 -18.133  1.00  0.660          C  
ATOM   3348  O   VAL A 211      14.174   6.125 -18.968  1.00  0.690          O  
ATOM   3349  CB  VAL A 211      14.874   7.984 -16.442  1.00  0.830          C  
ATOM   3350  CG1 VAL A 211      14.434   8.328 -15.028  1.00  0.830          C  
ATOM   3351  CG2 VAL A 211      16.304   8.507 -16.712  1.00  0.830          C  
ATOM   3352  H   VAL A 211      16.231   5.964 -15.146  1.00  0.700          H  
ATOM   3353  HA  VAL A 211      13.691   6.208 -16.523  1.00  0.720          H  
ATOM   3354  HB  VAL A 211      14.186   8.479 -17.107  1.00  1.000          H  
ATOM   3355 1HG1 VAL A 211      14.467   9.411 -14.884  1.00  1.000          H  
ATOM   3356 2HG1 VAL A 211      13.425   7.987 -14.860  1.00  1.000          H  
ATOM   3357 3HG1 VAL A 211      15.101   7.845 -14.322  1.00  1.000          H  
ATOM   3358 1HG2 VAL A 211      16.328   9.581 -16.545  1.00  1.000          H  
ATOM   3359 2HG2 VAL A 211      16.987   8.032 -16.032  1.00  1.000          H  
ATOM   3360 3HG2 VAL A 211      16.616   8.313 -17.728  1.00  1.000          H  
ATOM   3361  N   ILE A 212      16.332   5.759 -18.442  1.00  0.710          N  
ATOM   3362  CA  ILE A 212      16.658   5.460 -19.833  1.00  0.790          C  
ATOM   3363  C   ILE A 212      15.827   4.310 -20.324  1.00  0.800          C  
ATOM   3364  O   ILE A 212      15.231   4.422 -21.402  1.00  0.870          O  
ATOM   3365  CB  ILE A 212      18.153   5.091 -20.032  1.00  1.070          C  
ATOM   3366  CG1 ILE A 212      19.013   6.318 -19.785  1.00  1.070          C  
ATOM   3367  CG2 ILE A 212      18.371   4.571 -21.499  1.00  1.070          C  
ATOM   3368  CD1 ILE A 212      20.499   6.078 -19.636  1.00  1.070          C  
ATOM   3369  H   ILE A 212      17.060   5.773 -17.717  1.00  0.850          H  
ATOM   3370  HA  ILE A 212      16.418   6.305 -20.451  1.00  0.950          H  
ATOM   3371  HB  ILE A 212      18.445   4.322 -19.316  1.00  1.290          H  
ATOM   3372 1HG1 ILE A 212      18.881   6.953 -20.603  1.00  1.290          H  
ATOM   3373 2HG1 ILE A 212      18.652   6.816 -18.892  1.00  1.290          H  
ATOM   3374 1HG2 ILE A 212      19.410   4.313 -21.652  1.00  1.290          H  
ATOM   3375 2HG2 ILE A 212      17.770   3.681 -21.689  1.00  1.290          H  
ATOM   3376 3HG2 ILE A 212      18.082   5.352 -22.202  1.00  1.290          H  
ATOM   3377 1HD1 ILE A 212      20.994   7.031 -19.476  1.00  1.290          H  
ATOM   3378 2HD1 ILE A 212      20.681   5.432 -18.782  1.00  1.290          H  
ATOM   3379 3HD1 ILE A 212      20.906   5.612 -20.526  1.00  1.290          H  
ATOM   3380  N   THR A 213      15.757   3.225 -19.557  1.00  0.780          N  
ATOM   3381  CA  THR A 213      14.960   2.105 -20.002  1.00  0.870          C  
ATOM   3382  C   THR A 213      13.499   2.511 -20.099  1.00  0.800          C  
ATOM   3383  O   THR A 213      12.832   2.141 -21.063  1.00  0.860          O  
ATOM   3384  CB  THR A 213      15.169   0.840 -19.165  1.00  1.180          C  
ATOM   3385  OG1 THR A 213      16.523   0.445 -19.269  1.00  1.180          O  
ATOM   3386  CG2 THR A 213      14.342  -0.290 -19.732  1.00  1.180          C  
ATOM   3387  H   THR A 213      16.280   3.177 -18.674  1.00  0.940          H  
ATOM   3388  HA  THR A 213      15.298   1.848 -21.000  1.00  1.040          H  
ATOM   3389  HB  THR A 213      14.915   1.030 -18.117  1.00  1.420          H  
ATOM   3390  HG1 THR A 213      16.685  -0.266 -18.641  1.00  1.420          H  
ATOM   3391 1HG2 THR A 213      14.561  -1.163 -19.147  1.00  1.420          H  
ATOM   3392 2HG2 THR A 213      13.281  -0.059 -19.682  1.00  1.420          H  
ATOM   3393 3HG2 THR A 213      14.622  -0.467 -20.770  1.00  1.420          H  
ATOM   3394  N   GLY A 214      12.984   3.258 -19.117  1.00  0.740          N  
ATOM   3395  CA  GLY A 214      11.604   3.706 -19.164  1.00  0.760          C  
ATOM   3396  C   GLY A 214      11.303   4.414 -20.478  1.00  0.760          C  
ATOM   3397  O   GLY A 214      10.378   4.025 -21.203  1.00  0.820          O  
ATOM   3398  H   GLY A 214      13.556   3.514 -18.305  1.00  0.890          H  
ATOM   3399 1HA  GLY A 214      10.939   2.852 -19.042  1.00  0.910          H  
ATOM   3400 2HA  GLY A 214      11.429   4.393 -18.337  1.00  0.910          H  
ATOM   3401  N   PHE A 215      12.122   5.407 -20.830  1.00  0.800          N  
ATOM   3402  CA  PHE A 215      11.910   6.164 -22.055  1.00  0.890          C  
ATOM   3403  C   PHE A 215      11.893   5.236 -23.253  1.00  0.870          C  
ATOM   3404  O   PHE A 215      11.074   5.421 -24.160  1.00  1.050          O  
ATOM   3405  CB  PHE A 215      12.969   7.251 -22.241  1.00  1.210          C  
ATOM   3406  CG  PHE A 215      12.732   8.482 -21.395  1.00  1.210          C  
ATOM   3407  CD1 PHE A 215      13.570   8.806 -20.344  1.00  1.210          C  
ATOM   3408  CD2 PHE A 215      11.654   9.314 -21.656  1.00  1.210          C  
ATOM   3409  CE1 PHE A 215      13.353   9.928 -19.575  1.00  1.210          C  
ATOM   3410  CE2 PHE A 215      11.427  10.433 -20.885  1.00  1.210          C  
ATOM   3411  CZ  PHE A 215      12.280  10.740 -19.843  1.00  1.210          C  
ATOM   3412  H   PHE A 215      12.895   5.649 -20.205  1.00  0.960          H  
ATOM   3413  HA  PHE A 215      10.940   6.645 -21.993  1.00  1.070          H  
ATOM   3414 1HB  PHE A 215      13.948   6.837 -21.980  1.00  1.450          H  
ATOM   3415 2HB  PHE A 215      13.002   7.546 -23.281  1.00  1.450          H  
ATOM   3416  HD1 PHE A 215      14.412   8.166 -20.127  1.00  1.450          H  
ATOM   3417  HD2 PHE A 215      10.980   9.076 -22.481  1.00  1.450          H  
ATOM   3418  HE1 PHE A 215      14.029  10.167 -18.755  1.00  1.450          H  
ATOM   3419  HE2 PHE A 215      10.574  11.080 -21.098  1.00  1.450          H  
ATOM   3420  HZ  PHE A 215      12.100  11.627 -19.236  1.00  1.450          H  
ATOM   3421  N   THR A 216      12.786   4.241 -23.271  1.00  0.820          N  
ATOM   3422  CA  THR A 216      12.759   3.278 -24.348  1.00  0.930          C  
ATOM   3423  C   THR A 216      11.496   2.399 -24.295  1.00  0.880          C  
ATOM   3424  O   THR A 216      10.909   2.121 -25.325  1.00  1.070          O  
ATOM   3425  CB  THR A 216      14.026   2.378 -24.348  1.00  1.260          C  
ATOM   3426  OG1 THR A 216      14.156   1.726 -23.089  1.00  1.260          O  
ATOM   3427  CG2 THR A 216      15.279   3.203 -24.599  1.00  1.260          C  
ATOM   3428  H   THR A 216      13.505   4.170 -22.538  1.00  0.980          H  
ATOM   3429  HA  THR A 216      12.738   3.833 -25.281  1.00  1.120          H  
ATOM   3430  HB  THR A 216      13.934   1.632 -25.119  1.00  1.510          H  
ATOM   3431  HG1 THR A 216      13.394   1.179 -22.905  1.00  1.510          H  
ATOM   3432 1HG2 THR A 216      16.151   2.551 -24.592  1.00  1.510          H  
ATOM   3433 2HG2 THR A 216      15.209   3.687 -25.551  1.00  1.510          H  
ATOM   3434 3HG2 THR A 216      15.389   3.953 -23.825  1.00  1.510          H  
ATOM   3435  N   VAL A 217      10.971   2.051 -23.127  1.00  0.820          N  
ATOM   3436  CA  VAL A 217       9.797   1.163 -23.103  1.00  0.980          C  
ATOM   3437  C   VAL A 217       8.592   1.678 -23.865  1.00  0.970          C  
ATOM   3438  O   VAL A 217       7.984   0.975 -24.677  1.00  1.090          O  
ATOM   3439  CB  VAL A 217       9.278   0.959 -21.649  1.00  1.310          C  
ATOM   3440  CG1 VAL A 217       7.910   0.264 -21.625  1.00  1.310          C  
ATOM   3441  CG2 VAL A 217      10.210   0.117 -20.884  1.00  1.310          C  
ATOM   3442  H   VAL A 217      11.446   2.343 -22.264  1.00  0.980          H  
ATOM   3443  HA  VAL A 217      10.093   0.206 -23.522  1.00  1.180          H  
ATOM   3444  HB  VAL A 217       9.173   1.924 -21.173  1.00  1.570          H  
ATOM   3445 1HG1 VAL A 217       7.616   0.160 -20.604  1.00  1.570          H  
ATOM   3446 2HG1 VAL A 217       7.135   0.836 -22.140  1.00  1.570          H  
ATOM   3447 3HG1 VAL A 217       7.988  -0.699 -22.079  1.00  1.570          H  
ATOM   3448 1HG2 VAL A 217       9.838   0.000 -19.875  1.00  1.570          H  
ATOM   3449 2HG2 VAL A 217      10.271  -0.836 -21.362  1.00  1.570          H  
ATOM   3450 3HG2 VAL A 217      11.166   0.562 -20.857  1.00  1.570          H  
ATOM   3451  N   LEU A 218       8.255   2.919 -23.638  1.00  0.970          N  
ATOM   3452  CA  LEU A 218       7.012   3.437 -24.187  1.00  1.250          C  
ATOM   3453  C   LEU A 218       6.841   3.265 -25.721  1.00  1.250          C  
ATOM   3454  O   LEU A 218       5.715   3.566 -26.128  1.00  1.690          O  
ATOM   3455  CB  LEU A 218       6.936   4.941 -23.828  1.00  1.640          C  
ATOM   3456  CG  LEU A 218       5.661   5.770 -24.204  1.00  1.640          C  
ATOM   3457  CD1 LEU A 218       4.443   5.206 -23.402  1.00  1.640          C  
ATOM   3458  CD2 LEU A 218       5.906   7.233 -23.876  1.00  1.640          C  
ATOM   3459  H   LEU A 218       8.847   3.459 -22.994  1.00  1.160          H  
ATOM   3460  HA  LEU A 218       6.202   2.908 -23.688  1.00  1.500          H  
ATOM   3461 1HB  LEU A 218       7.049   5.021 -22.792  1.00  1.970          H  
ATOM   3462 2HB  LEU A 218       7.795   5.439 -24.280  1.00  1.970          H  
ATOM   3463  HG  LEU A 218       5.452   5.697 -25.261  1.00  1.970          H  
ATOM   3464 1HD1 LEU A 218       3.547   5.773 -23.646  1.00  1.970          H  
ATOM   3465 2HD1 LEU A 218       4.282   4.166 -23.650  1.00  1.970          H  
ATOM   3466 3HD1 LEU A 218       4.638   5.289 -22.340  1.00  1.970          H  
ATOM   3467 1HD2 LEU A 218       5.023   7.819 -24.130  1.00  1.970          H  
ATOM   3468 2HD2 LEU A 218       6.113   7.337 -22.821  1.00  1.970          H  
ATOM   3469 3HD2 LEU A 218       6.757   7.595 -24.449  1.00  1.970          H  
ATOM   3470  N   PHE A 219       7.896   3.726 -26.387  1.00  1.160          N  
ATOM   3471  CA  PHE A 219       8.112   3.387 -27.799  1.00  1.370          C  
ATOM   3472  C   PHE A 219       8.594   1.997 -28.263  1.00  1.260          C  
ATOM   3473  O   PHE A 219       8.177   1.539 -29.332  1.00  1.450          O  
ATOM   3474  CB  PHE A 219       9.127   4.402 -28.299  1.00  1.830          C  
ATOM   3475  CG  PHE A 219       8.609   5.784 -28.247  1.00  1.830          C  
ATOM   3476  CD1 PHE A 219       8.875   6.578 -27.131  1.00  1.830          C  
ATOM   3477  CD2 PHE A 219       7.862   6.308 -29.270  1.00  1.830          C  
ATOM   3478  CE1 PHE A 219       8.392   7.854 -27.052  1.00  1.830          C  
ATOM   3479  CE2 PHE A 219       7.383   7.597 -29.193  1.00  1.830          C  
ATOM   3480  CZ  PHE A 219       7.647   8.369 -28.080  1.00  1.830          C  
ATOM   3481  H   PHE A 219       7.956   4.727 -26.322  1.00  1.390          H  
ATOM   3482  HA  PHE A 219       7.161   3.564 -28.297  1.00  1.640          H  
ATOM   3483 1HB  PHE A 219      10.027   4.356 -27.695  1.00  2.200          H  
ATOM   3484 2HB  PHE A 219       9.389   4.170 -29.316  1.00  2.200          H  
ATOM   3485  HD1 PHE A 219       9.485   6.180 -26.302  1.00  2.200          H  
ATOM   3486  HD2 PHE A 219       7.649   5.695 -30.147  1.00  2.200          H  
ATOM   3487  HE1 PHE A 219       8.609   8.461 -26.173  1.00  2.200          H  
ATOM   3488  HE2 PHE A 219       6.788   8.008 -30.012  1.00  2.200          H  
ATOM   3489  HZ  PHE A 219       7.265   9.388 -28.020  1.00  2.200          H  
ATOM   3490  N   PHE A 220       9.507   1.364 -27.535  1.00  1.080          N  
ATOM   3491  CA  PHE A 220      10.120   0.106 -27.968  1.00  1.100          C  
ATOM   3492  C   PHE A 220       9.237  -1.126 -27.751  1.00  1.090          C  
ATOM   3493  O   PHE A 220       9.402  -2.123 -28.457  1.00  1.260          O  
ATOM   3494  CB  PHE A 220      11.459  -0.106 -27.265  1.00  1.530          C  
ATOM   3495  CG  PHE A 220      12.621   0.870 -27.661  1.00  1.530          C  
ATOM   3496  CD1 PHE A 220      12.484   2.248 -27.683  1.00  1.530          C  
ATOM   3497  CD2 PHE A 220      13.858   0.394 -27.935  1.00  1.530          C  
ATOM   3498  CE1 PHE A 220      13.517   3.048 -27.944  1.00  1.530          C  
ATOM   3499  CE2 PHE A 220      14.897   1.205 -28.199  1.00  1.530          C  
ATOM   3500  CZ  PHE A 220      14.714   2.537 -28.193  1.00  1.530          C  
ATOM   3501  H   PHE A 220       9.818   1.771 -26.657  1.00  1.300          H  
ATOM   3502  HA  PHE A 220      10.315   0.183 -29.040  1.00  1.320          H  
ATOM   3503 1HB  PHE A 220      11.309  -0.044 -26.197  1.00  1.840          H  
ATOM   3504 2HB  PHE A 220      11.788  -1.113 -27.458  1.00  1.840          H  
ATOM   3505  HD1 PHE A 220      11.558   2.713 -27.471  1.00  1.840          H  
ATOM   3506  HD2 PHE A 220      14.004  -0.634 -27.921  1.00  1.840          H  
ATOM   3507  HE1 PHE A 220      13.383   4.119 -27.939  1.00  1.840          H  
ATOM   3508  HE2 PHE A 220      15.869   0.788 -28.398  1.00  1.840          H  
ATOM   3509  HZ  PHE A 220      15.517   3.205 -28.384  1.00  1.840          H  
ATOM   3510  N   VAL A 221       8.347  -1.080 -26.757  1.00  1.030          N  
ATOM   3511  CA  VAL A 221       7.430  -2.170 -26.466  1.00  1.100          C  
ATOM   3512  C   VAL A 221       6.160  -2.142 -27.294  1.00  1.150          C  
ATOM   3513  O   VAL A 221       5.452  -1.139 -27.359  1.00  1.510          O  
ATOM   3514  CB  VAL A 221       7.091  -2.191 -24.962  1.00  1.510          C  
ATOM   3515  CG1 VAL A 221       5.982  -3.188 -24.652  1.00  1.510          C  
ATOM   3516  CG2 VAL A 221       8.359  -2.610 -24.224  1.00  1.510          C  
ATOM   3517  H   VAL A 221       8.286  -0.246 -26.167  1.00  1.240          H  
ATOM   3518  HA  VAL A 221       7.950  -3.101 -26.690  1.00  1.320          H  
ATOM   3519  HB  VAL A 221       6.774  -1.209 -24.631  1.00  1.810          H  
ATOM   3520 1HG1 VAL A 221       5.794  -3.199 -23.580  1.00  1.810          H  
ATOM   3521 2HG1 VAL A 221       5.060  -2.907 -25.164  1.00  1.810          H  
ATOM   3522 3HG1 VAL A 221       6.274  -4.163 -24.983  1.00  1.810          H  
ATOM   3523 1HG2 VAL A 221       8.171  -2.649 -23.158  1.00  1.810          H  
ATOM   3524 2HG2 VAL A 221       8.668  -3.594 -24.567  1.00  1.810          H  
ATOM   3525 3HG2 VAL A 221       9.148  -1.891 -24.434  1.00  1.810          H  
ATOM   3526  N   LYS A 222       5.864  -3.281 -27.904  1.00  1.500          N  
ATOM   3527  CA  LYS A 222       4.670  -3.458 -28.701  1.00  1.710          C  
ATOM   3528  C   LYS A 222       3.661  -4.201 -27.857  1.00  2.000          C  
ATOM   3529  O   LYS A 222       4.025  -5.042 -27.035  1.00  2.450          O  
ATOM   3530  CB  LYS A 222       4.958  -4.206 -30.006  1.00  2.310          C  
ATOM   3531  CG  LYS A 222       3.744  -4.363 -30.950  1.00  2.310          C  
ATOM   3532  CD  LYS A 222       4.129  -5.013 -32.281  1.00  2.310          C  
ATOM   3533  CE  LYS A 222       2.909  -5.150 -33.199  1.00  2.310          C  
ATOM   3534  NZ  LYS A 222       3.256  -5.782 -34.513  1.00  2.310          N  
ATOM   3535  H   LYS A 222       6.498  -4.057 -27.793  1.00  1.800          H  
ATOM   3536  HA  LYS A 222       4.253  -2.480 -28.943  1.00  2.050          H  
ATOM   3537 1HB  LYS A 222       5.733  -3.677 -30.554  1.00  2.770          H  
ATOM   3538 2HB  LYS A 222       5.331  -5.203 -29.774  1.00  2.770          H  
ATOM   3539 1HG  LYS A 222       2.991  -5.001 -30.484  1.00  2.770          H  
ATOM   3540 2HG  LYS A 222       3.299  -3.386 -31.140  1.00  2.770          H  
ATOM   3541 1HD  LYS A 222       4.896  -4.411 -32.776  1.00  2.770          H  
ATOM   3542 2HD  LYS A 222       4.536  -6.005 -32.088  1.00  2.770          H  
ATOM   3543 1HE  LYS A 222       2.157  -5.763 -32.701  1.00  2.770          H  
ATOM   3544 2HE  LYS A 222       2.490  -4.161 -33.384  1.00  2.770          H  
ATOM   3545 1HZ  LYS A 222       2.425  -5.852 -35.085  1.00  2.770          H  
ATOM   3546 2HZ  LYS A 222       3.943  -5.215 -34.991  1.00  2.770          H  
ATOM   3547 3HZ  LYS A 222       3.633  -6.706 -34.357  1.00  2.770          H  
ATOM   3548  N   GLU A 223       2.400  -3.905 -28.087  1.00  2.450          N  
ATOM   3549  CA  GLU A 223       1.292  -4.523 -27.392  1.00  3.010          C  
ATOM   3550  C   GLU A 223       0.147  -4.702 -28.360  1.00  2.970          C  
ATOM   3551  O   GLU A 223       0.148  -4.100 -29.434  1.00  3.360          O  
ATOM   3552  CB  GLU A 223       0.845  -3.643 -26.227  1.00  3.990          C  
ATOM   3553  CG  GLU A 223       0.327  -2.270 -26.673  1.00  3.990          C  
ATOM   3554  CD  GLU A 223      -0.045  -1.384 -25.563  1.00  3.990          C  
ATOM   3555  OE1 GLU A 223      -0.062  -1.829 -24.444  1.00  3.990          O  
ATOM   3556  OE2 GLU A 223      -0.291  -0.223 -25.811  1.00  3.990          O  
ATOM   3557  H   GLU A 223       2.191  -3.199 -28.779  1.00  2.940          H  
ATOM   3558  HA  GLU A 223       1.598  -5.502 -27.020  1.00  3.610          H  
ATOM   3559 1HB  GLU A 223       0.058  -4.145 -25.662  1.00  4.790          H  
ATOM   3560 2HB  GLU A 223       1.689  -3.485 -25.549  1.00  4.790          H  
ATOM   3561 1HG  GLU A 223       1.094  -1.777 -27.267  1.00  4.790          H  
ATOM   3562 2HG  GLU A 223      -0.544  -2.409 -27.300  1.00  4.790          H  
ATOM   3563  N   LYS A 224      -0.804  -5.555 -28.000  1.00  3.040          N  
ATOM   3564  CA  LYS A 224      -2.014  -5.771 -28.787  1.00  3.420          C  
ATOM   3565  C   LYS A 224      -3.234  -5.136 -28.077  1.00  3.470          C  
ATOM   3566  O   LYS A 224      -3.876  -5.822 -27.282  1.00  3.600          O  
ATOM   3567  CB  LYS A 224      -2.216  -7.271 -28.992  1.00  4.640          C  
ATOM   3568  CG  LYS A 224      -1.100  -7.921 -29.812  1.00  4.640          C  
ATOM   3569  CD  LYS A 224      -1.295  -9.426 -29.964  1.00  4.640          C  
ATOM   3570  CE  LYS A 224      -0.142 -10.057 -30.754  1.00  4.640          C  
ATOM   3571  NZ  LYS A 224      -0.293 -11.535 -30.878  1.00  4.640          N  
ATOM   3572  H   LYS A 224      -0.702  -6.036 -27.115  1.00  3.650          H  
ATOM   3573  HA  LYS A 224      -1.871  -5.329 -29.767  1.00  4.100          H  
ATOM   3574 1HB  LYS A 224      -2.262  -7.771 -28.024  1.00  5.560          H  
ATOM   3575 2HB  LYS A 224      -3.164  -7.447 -29.500  1.00  5.560          H  
ATOM   3576 1HG  LYS A 224      -1.078  -7.465 -30.799  1.00  5.560          H  
ATOM   3577 2HG  LYS A 224      -0.142  -7.737 -29.328  1.00  5.560          H  
ATOM   3578 1HD  LYS A 224      -1.344  -9.889 -28.975  1.00  5.560          H  
ATOM   3579 2HD  LYS A 224      -2.230  -9.623 -30.485  1.00  5.560          H  
ATOM   3580 1HE  LYS A 224      -0.112  -9.620 -31.751  1.00  5.560          H  
ATOM   3581 2HE  LYS A 224       0.799  -9.842 -30.243  1.00  5.560          H  
ATOM   3582 1HZ  LYS A 224       0.489 -11.908 -31.399  1.00  5.560          H  
ATOM   3583 2HZ  LYS A 224      -0.306 -11.952 -29.956  1.00  5.560          H  
ATOM   3584 3HZ  LYS A 224      -1.152 -11.754 -31.358  1.00  5.560          H  
ATOM   3585  N   PRO A 225      -3.534  -3.834 -28.292  1.00  3.920          N  
ATOM   3586  CA  PRO A 225      -4.551  -3.052 -27.599  1.00  4.430          C  
ATOM   3587  C   PRO A 225      -5.962  -3.395 -28.075  1.00  4.600          C  
ATOM   3588  O   PRO A 225      -6.092  -3.810 -29.227  1.00  4.670          O  
ATOM   3589  CB  PRO A 225      -4.192  -1.623 -28.045  1.00  6.640          C  
ATOM   3590  CG  PRO A 225      -3.614  -1.787 -29.416  1.00  6.640          C  
ATOM   3591  CD  PRO A 225      -2.875  -3.092 -29.389  1.00  6.640          C  
ATOM   3592  HA  PRO A 225      -4.433  -3.209 -26.517  1.00  5.320          H  
ATOM   3593 1HB  PRO A 225      -5.095  -0.992 -28.064  1.00  7.970          H  
ATOM   3594 2HB  PRO A 225      -3.487  -1.166 -27.329  1.00  7.970          H  
ATOM   3595 1HG  PRO A 225      -4.421  -1.785 -30.165  1.00  7.970          H  
ATOM   3596 2HG  PRO A 225      -2.957  -0.936 -29.653  1.00  7.970          H  
ATOM   3597 1HD  PRO A 225      -3.027  -3.594 -30.354  1.00  7.970          H  
ATOM   3598 2HD  PRO A 225      -1.838  -2.895 -29.176  1.00  7.970          H  
ATOM   3599  N   ILE A 226      -7.028  -3.217 -27.259  1.00  5.050          N  
ATOM   3600  CA  ILE A 226      -7.061  -2.866 -25.823  1.00  5.520          C  
ATOM   3601  C   ILE A 226      -8.486  -2.931 -25.263  1.00  5.760          C  
ATOM   3602  O   ILE A 226      -8.682  -3.377 -24.134  1.00  6.000          O  
ATOM   3603  CB  ILE A 226      -6.465  -1.452 -25.444  1.00  7.540          C  
ATOM   3604  CG1 ILE A 226      -6.280  -1.307 -23.894  1.00  7.540          C  
ATOM   3605  CG2 ILE A 226      -7.293  -0.286 -25.996  1.00  7.540          C  
ATOM   3606  CD1 ILE A 226      -5.230  -2.234 -23.266  1.00  7.540          C  
ATOM   3607  H   ILE A 226      -7.922  -3.428 -27.679  1.00  6.060          H  
ATOM   3608  HA  ILE A 226      -6.485  -3.622 -25.303  1.00  6.620          H  
ATOM   3609  HB  ILE A 226      -5.514  -1.360 -25.824  1.00  9.050          H  
ATOM   3610 1HG1 ILE A 226      -5.974  -0.282 -23.688  1.00  9.050          H  
ATOM   3611 2HG1 ILE A 226      -7.229  -1.485 -23.395  1.00  9.050          H  
ATOM   3612 1HG2 ILE A 226      -6.808   0.652 -25.736  1.00  9.050          H  
ATOM   3613 2HG2 ILE A 226      -7.360  -0.366 -27.082  1.00  9.050          H  
ATOM   3614 3HG2 ILE A 226      -8.290  -0.271 -25.579  1.00  9.050          H  
ATOM   3615 1HD1 ILE A 226      -5.167  -2.031 -22.189  1.00  9.050          H  
ATOM   3616 2HD1 ILE A 226      -5.494  -3.275 -23.402  1.00  9.050          H  
ATOM   3617 3HD1 ILE A 226      -4.264  -2.040 -23.729  1.00  9.050          H  
ATOM   3618  N   GLU A 227      -9.494  -2.492 -26.026  1.00  6.020          N  
ATOM   3619  CA  GLU A 227     -10.850  -2.406 -25.480  1.00  6.470          C  
ATOM   3620  C   GLU A 227     -11.482  -3.721 -25.031  1.00  6.510          C  
ATOM   3621  O   GLU A 227     -12.160  -3.765 -23.997  1.00  6.640          O  
ATOM   3622  CB  GLU A 227     -11.772  -1.753 -26.512  1.00  8.880          C  
ATOM   3623  CG  GLU A 227     -11.461  -0.285 -26.810  1.00  8.880          C  
ATOM   3624  CD  GLU A 227     -10.331  -0.100 -27.791  1.00  8.880          C  
ATOM   3625  OE1 GLU A 227      -9.793  -1.092 -28.249  1.00  8.880          O  
ATOM   3626  OE2 GLU A 227      -9.996   1.020 -28.076  1.00  8.880          O  
ATOM   3627  H   GLU A 227      -9.319  -2.137 -26.970  1.00  7.220          H  
ATOM   3628  HA  GLU A 227     -10.802  -1.752 -24.609  1.00  7.760          H  
ATOM   3629 1HB  GLU A 227     -11.724  -2.310 -27.446  1.00 10.650          H  
ATOM   3630 2HB  GLU A 227     -12.802  -1.806 -26.156  1.00 10.650          H  
ATOM   3631 1HG  GLU A 227     -12.357   0.190 -27.210  1.00 10.650          H  
ATOM   3632 2HG  GLU A 227     -11.206   0.215 -25.876  1.00 10.650          H  
ATOM   3633  N   LYS A 228     -11.273  -4.796 -25.785  1.00  6.660          N  
ATOM   3634  CA  LYS A 228     -11.882  -6.068 -25.415  1.00  6.940          C  
ATOM   3635  C   LYS A 228     -11.231  -6.610 -24.162  1.00  6.880          C  
ATOM   3636  O   LYS A 228     -11.908  -7.116 -23.248  1.00  7.330          O  
ATOM   3637  CB  LYS A 228     -11.751  -7.086 -26.547  1.00  9.600          C  
ATOM   3638  CG  LYS A 228     -12.607  -6.793 -27.773  1.00  9.600          C  
ATOM   3639  CD  LYS A 228     -12.392  -7.850 -28.859  1.00  9.600          C  
ATOM   3640  CE  LYS A 228     -13.241  -7.568 -30.095  1.00  9.600          C  
ATOM   3641  NZ  LYS A 228     -13.003  -8.572 -31.172  1.00  9.600          N  
ATOM   3642  H   LYS A 228     -10.707  -4.712 -26.617  1.00  7.990          H  
ATOM   3643  HA  LYS A 228     -12.938  -5.903 -25.204  1.00  8.330          H  
ATOM   3644 1HB  LYS A 228     -10.708  -7.139 -26.869  1.00 11.520          H  
ATOM   3645 2HB  LYS A 228     -12.026  -8.072 -26.176  1.00 11.520          H  
ATOM   3646 1HG  LYS A 228     -13.658  -6.785 -27.483  1.00 11.520          H  
ATOM   3647 2HG  LYS A 228     -12.349  -5.812 -28.165  1.00 11.520          H  
ATOM   3648 1HD  LYS A 228     -11.340  -7.865 -29.147  1.00 11.520          H  
ATOM   3649 2HD  LYS A 228     -12.657  -8.833 -28.467  1.00 11.520          H  
ATOM   3650 1HE  LYS A 228     -14.294  -7.591 -29.817  1.00 11.520          H  
ATOM   3651 2HE  LYS A 228     -12.998  -6.577 -30.476  1.00 11.520          H  
ATOM   3652 1HZ  LYS A 228     -13.582  -8.352 -31.972  1.00 11.520          H  
ATOM   3653 2HZ  LYS A 228     -12.030  -8.552 -31.448  1.00 11.520          H  
ATOM   3654 3HZ  LYS A 228     -13.237  -9.496 -30.835  1.00 11.520          H  
ATOM   3655  N   GLN A 229      -9.909  -6.467 -24.118  1.00  6.550          N  
ATOM   3656  CA  GLN A 229      -9.104  -6.966 -23.032  1.00  6.720          C  
ATOM   3657  C   GLN A 229      -9.421  -6.201 -21.769  1.00  6.800          C  
ATOM   3658  O   GLN A 229      -9.565  -6.797 -20.696  1.00  6.860          O  
ATOM   3659  CB  GLN A 229      -7.617  -6.783 -23.368  1.00  9.340          C  
ATOM   3660  CG  GLN A 229      -7.130  -7.591 -24.569  1.00  9.340          C  
ATOM   3661  CD  GLN A 229      -7.380  -6.887 -25.935  1.00  9.340          C  
ATOM   3662  OE1 GLN A 229      -8.215  -5.976 -26.064  1.00  9.340          O  
ATOM   3663  NE2 GLN A 229      -6.646  -7.317 -26.944  1.00  9.340          N  
ATOM   3664  H   GLN A 229      -9.451  -6.026 -24.913  1.00  7.860          H  
ATOM   3665  HA  GLN A 229      -9.330  -8.019 -22.873  1.00  8.060          H  
ATOM   3666 1HB  GLN A 229      -7.415  -5.728 -23.566  1.00 11.210          H  
ATOM   3667 2HB  GLN A 229      -7.016  -7.069 -22.504  1.00 11.210          H  
ATOM   3668 1HG  GLN A 229      -6.059  -7.755 -24.466  1.00 11.210          H  
ATOM   3669 2HG  GLN A 229      -7.656  -8.545 -24.578  1.00 11.210          H  
ATOM   3670 1HE2 GLN A 229      -6.741  -6.914 -27.857  1.00 11.210          H  
ATOM   3671 2HE2 GLN A 229      -5.972  -8.042 -26.802  1.00 11.210          H  
ATOM   3672  N   SER A 230      -9.571  -4.885 -21.913  1.00  7.140          N  
ATOM   3673  CA  SER A 230      -9.851  -3.998 -20.806  1.00  7.580          C  
ATOM   3674  C   SER A 230     -11.197  -4.285 -20.196  1.00  7.440          C  
ATOM   3675  O   SER A 230     -11.299  -4.457 -18.982  1.00  7.820          O  
ATOM   3676  CB  SER A 230      -9.796  -2.559 -21.263  1.00 10.440          C  
ATOM   3677  OG  SER A 230     -10.107  -1.688 -20.213  1.00 10.440          O  
ATOM   3678  H   SER A 230      -9.440  -4.466 -22.835  1.00  8.570          H  
ATOM   3679  HA  SER A 230      -9.084  -4.145 -20.045  1.00  9.100          H  
ATOM   3680 1HB  SER A 230      -8.796  -2.340 -21.638  1.00 12.520          H  
ATOM   3681 2HB  SER A 230     -10.491  -2.411 -22.087  1.00 12.520          H  
ATOM   3682  HG  SER A 230     -10.025  -0.805 -20.575  1.00 12.520          H  
ATOM   3683  N   GLN A 231     -12.244  -4.377 -21.021  1.00  7.160          N  
ATOM   3684  CA  GLN A 231     -13.562  -4.598 -20.453  1.00  7.320          C  
ATOM   3685  C   GLN A 231     -13.667  -5.963 -19.791  1.00  7.180          C  
ATOM   3686  O   GLN A 231     -14.266  -6.083 -18.716  1.00  7.520          O  
ATOM   3687  CB  GLN A 231     -14.642  -4.446 -21.520  1.00 10.180          C  
ATOM   3688  CG  GLN A 231     -16.077  -4.487 -20.981  1.00 10.180          C  
ATOM   3689  CD  GLN A 231     -16.361  -3.330 -20.032  1.00 10.180          C  
ATOM   3690  OE1 GLN A 231     -16.021  -2.182 -20.328  1.00 10.180          O  
ATOM   3691  NE2 GLN A 231     -16.991  -3.621 -18.903  1.00 10.180          N  
ATOM   3692  H   GLN A 231     -12.120  -4.238 -22.030  1.00  8.590          H  
ATOM   3693  HA  GLN A 231     -13.730  -3.843 -19.690  1.00  8.780          H  
ATOM   3694 1HB  GLN A 231     -14.499  -3.498 -22.041  1.00 12.220          H  
ATOM   3695 2HB  GLN A 231     -14.530  -5.238 -22.262  1.00 12.220          H  
ATOM   3696 1HG  GLN A 231     -16.768  -4.418 -21.818  1.00 12.220          H  
ATOM   3697 2HG  GLN A 231     -16.239  -5.421 -20.440  1.00 12.220          H  
ATOM   3698 1HE2 GLN A 231     -17.207  -2.895 -18.248  1.00 12.220          H  
ATOM   3699 2HE2 GLN A 231     -17.251  -4.568 -18.707  1.00 12.220          H  
ATOM   3700  N   THR A 232     -13.049  -6.987 -20.392  1.00  6.920          N  
ATOM   3701  CA  THR A 232     -13.097  -8.329 -19.835  1.00  7.120          C  
ATOM   3702  C   THR A 232     -12.423  -8.326 -18.469  1.00  7.130          C  
ATOM   3703  O   THR A 232     -12.945  -8.883 -17.488  1.00  7.480          O  
ATOM   3704  CB  THR A 232     -12.381  -9.338 -20.765  1.00  9.890          C  
ATOM   3705  OG1 THR A 232     -13.025  -9.355 -22.053  1.00  9.890          O  
ATOM   3706  CG2 THR A 232     -12.452 -10.739 -20.159  1.00  9.890          C  
ATOM   3707  H   THR A 232     -12.571  -6.854 -21.286  1.00  8.300          H  
ATOM   3708  HA  THR A 232     -14.137  -8.627 -19.714  1.00  8.540          H  
ATOM   3709  HB  THR A 232     -11.337  -9.045 -20.894  1.00 11.870          H  
ATOM   3710  HG1 THR A 232     -12.794  -8.529 -22.541  1.00 11.870          H  
ATOM   3711 1HG2 THR A 232     -11.953 -11.442 -20.823  1.00 11.870          H  
ATOM   3712 2HG2 THR A 232     -11.961 -10.755 -19.187  1.00 11.870          H  
ATOM   3713 3HG2 THR A 232     -13.495 -11.028 -20.041  1.00 11.870          H  
ATOM   3714  N   THR A 233     -11.257  -7.681 -18.419  1.00  7.020          N  
ATOM   3715  CA  THR A 233     -10.439  -7.552 -17.238  1.00  7.280          C  
ATOM   3716  C   THR A 233     -11.166  -6.797 -16.124  1.00  7.450          C  
ATOM   3717  O   THR A 233     -11.171  -7.246 -14.974  1.00  7.900          O  
ATOM   3718  CB  THR A 233      -9.114  -6.861 -17.628  1.00 10.090          C  
ATOM   3719  OG1 THR A 233      -8.401  -7.682 -18.565  1.00 10.090          O  
ATOM   3720  CG2 THR A 233      -8.295  -6.670 -16.488  1.00 10.090          C  
ATOM   3721  H   THR A 233     -10.883  -7.267 -19.274  1.00  8.420          H  
ATOM   3722  HA  THR A 233     -10.205  -8.550 -16.873  1.00  8.740          H  
ATOM   3723  HB  THR A 233      -9.321  -5.897 -18.085  1.00 12.110          H  
ATOM   3724  HG1 THR A 233      -8.835  -7.619 -19.436  1.00 12.110          H  
ATOM   3725 1HG2 THR A 233      -7.386  -6.210 -16.782  1.00 12.110          H  
ATOM   3726 2HG2 THR A 233      -8.802  -6.037 -15.771  1.00 12.110          H  
ATOM   3727 3HG2 THR A 233      -8.091  -7.641 -16.061  1.00 12.110          H  
ATOM   3728  N   LEU A 234     -11.811  -5.674 -16.461  1.00  7.300          N  
ATOM   3729  CA  LEU A 234     -12.522  -4.889 -15.465  1.00  7.660          C  
ATOM   3730  C   LEU A 234     -13.641  -5.676 -14.814  1.00  7.220          C  
ATOM   3731  O   LEU A 234     -13.841  -5.562 -13.606  1.00  7.300          O  
ATOM   3732  CB  LEU A 234     -13.123  -3.636 -16.116  1.00 10.580          C  
ATOM   3733  CG  LEU A 234     -12.141  -2.525 -16.564  1.00 10.580          C  
ATOM   3734  CD1 LEU A 234     -12.906  -1.517 -17.414  1.00 10.580          C  
ATOM   3735  CD2 LEU A 234     -11.537  -1.834 -15.351  1.00 10.580          C  
ATOM   3736  H   LEU A 234     -11.760  -5.334 -17.425  1.00  8.760          H  
ATOM   3737  HA  LEU A 234     -11.820  -4.607 -14.690  1.00  9.190          H  
ATOM   3738 1HB  LEU A 234     -13.671  -3.957 -17.005  1.00 12.700          H  
ATOM   3739 2HB  LEU A 234     -13.833  -3.195 -15.422  1.00 12.700          H  
ATOM   3740  HG  LEU A 234     -11.346  -2.946 -17.159  1.00 12.700          H  
ATOM   3741 1HD1 LEU A 234     -12.225  -0.734 -17.746  1.00 12.700          H  
ATOM   3742 2HD1 LEU A 234     -13.325  -2.014 -18.286  1.00 12.700          H  
ATOM   3743 3HD1 LEU A 234     -13.710  -1.077 -16.830  1.00 12.700          H  
ATOM   3744 1HD2 LEU A 234     -10.878  -1.057 -15.701  1.00 12.700          H  
ATOM   3745 2HD2 LEU A 234     -12.329  -1.393 -14.748  1.00 12.700          H  
ATOM   3746 3HD2 LEU A 234     -10.975  -2.538 -14.748  1.00 12.700          H  
ATOM   3747  N   VAL A 235     -14.367  -6.482 -15.591  1.00  7.060          N  
ATOM   3748  CA  VAL A 235     -15.439  -7.289 -15.021  1.00  6.860          C  
ATOM   3749  C   VAL A 235     -14.886  -8.361 -14.083  1.00  6.550          C  
ATOM   3750  O   VAL A 235     -15.401  -8.560 -12.979  1.00  6.700          O  
ATOM   3751  CB  VAL A 235     -16.299  -7.929 -16.122  1.00  9.680          C  
ATOM   3752  CG1 VAL A 235     -17.314  -8.920 -15.505  1.00  9.680          C  
ATOM   3753  CG2 VAL A 235     -17.028  -6.823 -16.879  1.00  9.680          C  
ATOM   3754  H   VAL A 235     -14.191  -6.489 -16.604  1.00  8.470          H  
ATOM   3755  HA  VAL A 235     -16.079  -6.631 -14.441  1.00  8.230          H  
ATOM   3756  HB  VAL A 235     -15.653  -8.484 -16.812  1.00 11.620          H  
ATOM   3757 1HG1 VAL A 235     -17.914  -9.360 -16.299  1.00 11.620          H  
ATOM   3758 2HG1 VAL A 235     -16.797  -9.718 -14.972  1.00 11.620          H  
ATOM   3759 3HG1 VAL A 235     -17.964  -8.389 -14.809  1.00 11.620          H  
ATOM   3760 1HG2 VAL A 235     -17.633  -7.261 -17.671  1.00 11.620          H  
ATOM   3761 2HG2 VAL A 235     -17.666  -6.275 -16.191  1.00 11.620          H  
ATOM   3762 3HG2 VAL A 235     -16.303  -6.144 -17.313  1.00 11.620          H  
ATOM   3763  N   SER A 236     -13.831  -9.055 -14.509  1.00  6.350          N  
ATOM   3764  CA  SER A 236     -13.223 -10.113 -13.712  1.00  6.120          C  
ATOM   3765  C   SER A 236     -12.793  -9.584 -12.350  1.00  5.690          C  
ATOM   3766  O   SER A 236     -13.060 -10.188 -11.296  1.00  5.720          O  
ATOM   3767  CB  SER A 236     -12.007 -10.653 -14.443  1.00  8.660          C  
ATOM   3768  OG  SER A 236     -11.375 -11.685 -13.726  1.00  8.660          O  
ATOM   3769  H   SER A 236     -13.450  -8.864 -15.442  1.00  7.620          H  
ATOM   3770  HA  SER A 236     -13.954 -10.909 -13.571  1.00  7.340          H  
ATOM   3771 1HB  SER A 236     -12.308 -11.012 -15.428  1.00 10.390          H  
ATOM   3772 2HB  SER A 236     -11.300  -9.839 -14.601  1.00 10.390          H  
ATOM   3773  HG  SER A 236     -10.587 -11.900 -14.239  1.00 10.390          H  
ATOM   3774  N   PHE A 237     -12.216  -8.389 -12.358  1.00  5.570          N  
ATOM   3775  CA  PHE A 237     -11.678  -7.770 -11.167  1.00  5.360          C  
ATOM   3776  C   PHE A 237     -12.705  -7.118 -10.260  1.00  5.290          C  
ATOM   3777  O   PHE A 237     -12.332  -6.456  -9.291  1.00  5.540          O  
ATOM   3778  CB  PHE A 237     -10.639  -6.747 -11.565  1.00  7.590          C  
ATOM   3779  CG  PHE A 237      -9.426  -7.328 -12.225  1.00  7.590          C  
ATOM   3780  CD1 PHE A 237      -9.097  -8.704 -12.200  1.00  7.590          C  
ATOM   3781  CD2 PHE A 237      -8.592  -6.493 -12.872  1.00  7.590          C  
ATOM   3782  CE1 PHE A 237      -7.975  -9.160 -12.813  1.00  7.590          C  
ATOM   3783  CE2 PHE A 237      -7.483  -6.961 -13.473  1.00  7.590          C  
ATOM   3784  CZ  PHE A 237      -7.165  -8.291 -13.450  1.00  7.590          C  
ATOM   3785  H   PHE A 237     -12.041  -7.931 -13.262  1.00  6.680          H  
ATOM   3786  HA  PHE A 237     -11.206  -8.539 -10.562  1.00  6.430          H  
ATOM   3787 1HB  PHE A 237     -11.095  -6.040 -12.263  1.00  9.110          H  
ATOM   3788 2HB  PHE A 237     -10.320  -6.189 -10.692  1.00  9.110          H  
ATOM   3789  HD1 PHE A 237      -9.720  -9.425 -11.699  1.00  9.110          H  
ATOM   3790  HD2 PHE A 237      -8.823  -5.429 -12.909  1.00  9.110          H  
ATOM   3791  HE1 PHE A 237      -7.731 -10.221 -12.786  1.00  9.110          H  
ATOM   3792  HE2 PHE A 237      -6.841  -6.270 -13.991  1.00  9.110          H  
ATOM   3793  HZ  PHE A 237      -6.269  -8.643 -13.939  1.00  9.110          H  
ATOM   3794  N   LYS A 238     -14.000  -7.346 -10.504  1.00  5.330          N  
ATOM   3795  CA  LYS A 238     -14.993  -6.851  -9.565  1.00  5.510          C  
ATOM   3796  C   LYS A 238     -15.073  -7.815  -8.378  1.00  5.000          C  
ATOM   3797  O   LYS A 238     -15.730  -7.524  -7.376  1.00  5.150          O  
ATOM   3798  CB  LYS A 238     -16.372  -6.697 -10.208  1.00  7.640          C  
ATOM   3799  CG  LYS A 238     -16.464  -5.600 -11.256  1.00  7.640          C  
ATOM   3800  CD  LYS A 238     -17.871  -5.498 -11.840  1.00  7.640          C  
ATOM   3801  CE  LYS A 238     -17.971  -4.374 -12.872  1.00  7.640          C  
ATOM   3802  NZ  LYS A 238     -19.353  -4.256 -13.439  1.00  7.640          N  
ATOM   3803  H   LYS A 238     -14.314  -7.847 -11.345  1.00  6.400          H  
ATOM   3804  HA  LYS A 238     -14.670  -5.880  -9.192  1.00  6.610          H  
ATOM   3805 1HB  LYS A 238     -16.644  -7.638 -10.692  1.00  9.170          H  
ATOM   3806 2HB  LYS A 238     -17.114  -6.498  -9.436  1.00  9.170          H  
ATOM   3807 1HG  LYS A 238     -16.183  -4.648 -10.807  1.00  9.170          H  
ATOM   3808 2HG  LYS A 238     -15.763  -5.823 -12.051  1.00  9.170          H  
ATOM   3809 1HD  LYS A 238     -18.124  -6.443 -12.326  1.00  9.170          H  
ATOM   3810 2HD  LYS A 238     -18.586  -5.314 -11.039  1.00  9.170          H  
ATOM   3811 1HE  LYS A 238     -17.702  -3.431 -12.399  1.00  9.170          H  
ATOM   3812 2HE  LYS A 238     -17.271  -4.573 -13.685  1.00  9.170          H  
ATOM   3813 1HZ  LYS A 238     -19.378  -3.504 -14.114  1.00  9.170          H  
ATOM   3814 2HZ  LYS A 238     -19.611  -5.122 -13.892  1.00  9.170          H  
ATOM   3815 3HZ  LYS A 238     -20.009  -4.058 -12.695  1.00  9.170          H  
ATOM   3816  N   ARG A 239     -14.414  -8.971  -8.508  1.00  4.670          N  
ATOM   3817  CA  ARG A 239     -14.370  -9.984  -7.472  1.00  4.430          C  
ATOM   3818  C   ARG A 239     -13.339  -9.634  -6.398  1.00  4.160          C  
ATOM   3819  O   ARG A 239     -12.333  -8.979  -6.666  1.00  4.500          O  
ATOM   3820  CB  ARG A 239     -14.036 -11.335  -8.079  1.00  6.300          C  
ATOM   3821  CG  ARG A 239     -15.113 -11.899  -9.000  1.00  6.300          C  
ATOM   3822  CD  ARG A 239     -14.714 -13.197  -9.613  1.00  6.300          C  
ATOM   3823  NE  ARG A 239     -13.654 -13.050 -10.624  1.00  6.300          N  
ATOM   3824  CZ  ARG A 239     -12.975 -14.087 -11.184  1.00  6.300          C  
ATOM   3825  NH1 ARG A 239     -13.234 -15.331 -10.809  1.00  6.300          N  
ATOM   3826  NH2 ARG A 239     -12.052 -13.872 -12.113  1.00  6.300          N  
ATOM   3827  H   ARG A 239     -13.911  -9.155  -9.381  1.00  5.600          H  
ATOM   3828  HA  ARG A 239     -15.352 -10.043  -7.005  1.00  5.320          H  
ATOM   3829 1HB  ARG A 239     -13.119 -11.244  -8.662  1.00  7.560          H  
ATOM   3830 2HB  ARG A 239     -13.846 -12.054  -7.287  1.00  7.560          H  
ATOM   3831 1HG  ARG A 239     -16.031 -12.049  -8.437  1.00  7.560          H  
ATOM   3832 2HG  ARG A 239     -15.295 -11.189  -9.811  1.00  7.560          H  
ATOM   3833 1HD  ARG A 239     -14.348 -13.855  -8.827  1.00  7.560          H  
ATOM   3834 2HD  ARG A 239     -15.583 -13.646 -10.091  1.00  7.560          H  
ATOM   3835  HE  ARG A 239     -13.426 -12.089 -10.942  1.00  7.560          H  
ATOM   3836 1HH1 ARG A 239     -13.933 -15.518 -10.106  1.00  7.560          H  
ATOM   3837 2HH1 ARG A 239     -12.729 -16.100 -11.228  1.00  7.560          H  
ATOM   3838 1HH2 ARG A 239     -11.844 -12.926 -12.443  1.00  7.560          H  
ATOM   3839 2HH2 ARG A 239     -11.556 -14.650 -12.519  1.00  7.560          H  
ATOM   3840  N   ASN A 240     -13.577 -10.113  -5.184  1.00  4.060          N  
ATOM   3841  CA  ASN A 240     -12.649  -9.936  -4.073  1.00  4.280          C  
ATOM   3842  C   ASN A 240     -11.331 -10.658  -4.344  1.00  3.720          C  
ATOM   3843  O   ASN A 240     -11.325 -11.766  -4.889  1.00  3.410          O  
ATOM   3844  CB  ASN A 240     -13.256 -10.422  -2.767  1.00  5.900          C  
ATOM   3845  CG  ASN A 240     -12.466  -9.964  -1.547  1.00  5.900          C  
ATOM   3846  OD1 ASN A 240     -11.390 -10.488  -1.216  1.00  5.900          O  
ATOM   3847  ND2 ASN A 240     -12.999  -8.977  -0.865  1.00  5.900          N  
ATOM   3848  H   ASN A 240     -14.437 -10.617  -5.029  1.00  4.870          H  
ATOM   3849  HA  ASN A 240     -12.423  -8.872  -3.979  1.00  5.140          H  
ATOM   3850 1HB  ASN A 240     -14.279 -10.057  -2.683  1.00  7.080          H  
ATOM   3851 2HB  ASN A 240     -13.293 -11.513  -2.771  1.00  7.080          H  
ATOM   3852 1HD2 ASN A 240     -12.540  -8.622  -0.049  1.00  7.080          H  
ATOM   3853 2HD2 ASN A 240     -13.871  -8.576  -1.157  1.00  7.080          H  
ATOM   3854  N   LEU A 241     -10.218 -10.079  -3.874  1.00  3.810          N  
ATOM   3855  CA  LEU A 241      -8.886 -10.678  -4.033  1.00  3.550          C  
ATOM   3856  C   LEU A 241      -8.793 -12.076  -3.428  1.00  3.400          C  
ATOM   3857  O   LEU A 241      -7.994 -12.899  -3.879  1.00  3.340          O  
ATOM   3858  CB  LEU A 241      -7.800  -9.797  -3.384  1.00  5.070          C  
ATOM   3859  CG  LEU A 241      -7.468  -8.422  -4.053  1.00  5.070          C  
ATOM   3860  CD1 LEU A 241      -6.494  -7.655  -3.153  1.00  5.070          C  
ATOM   3861  CD2 LEU A 241      -6.835  -8.652  -5.420  1.00  5.070          C  
ATOM   3862  H   LEU A 241     -10.297  -9.179  -3.422  1.00  4.570          H  
ATOM   3863  HA  LEU A 241      -8.689 -10.775  -5.096  1.00  4.260          H  
ATOM   3864 1HB  LEU A 241      -8.107  -9.591  -2.357  1.00  6.090          H  
ATOM   3865 2HB  LEU A 241      -6.876 -10.372  -3.342  1.00  6.090          H  
ATOM   3866  HG  LEU A 241      -8.376  -7.831  -4.162  1.00  6.090          H  
ATOM   3867 1HD1 LEU A 241      -6.255  -6.693  -3.607  1.00  6.090          H  
ATOM   3868 2HD1 LEU A 241      -6.951  -7.489  -2.177  1.00  6.090          H  
ATOM   3869 3HD1 LEU A 241      -5.581  -8.230  -3.030  1.00  6.090          H  
ATOM   3870 1HD2 LEU A 241      -6.590  -7.692  -5.882  1.00  6.090          H  
ATOM   3871 2HD2 LEU A 241      -5.940  -9.234  -5.305  1.00  6.090          H  
ATOM   3872 3HD2 LEU A 241      -7.522  -9.178  -6.050  1.00  6.090          H  
ATOM   3873  N   ASN A 242      -9.657 -12.398  -2.477  1.00  3.640          N  
ATOM   3874  CA  ASN A 242      -9.640 -13.716  -1.873  1.00  3.680          C  
ATOM   3875  C   ASN A 242      -9.811 -14.818  -2.922  1.00  3.210          C  
ATOM   3876  O   ASN A 242      -9.434 -15.957  -2.664  1.00  3.340          O  
ATOM   3877  CB  ASN A 242     -10.702 -13.828  -0.809  1.00  5.140          C  
ATOM   3878  CG  ASN A 242     -10.337 -13.077   0.429  1.00  5.140          C  
ATOM   3879  OD1 ASN A 242      -9.166 -12.772   0.681  1.00  5.140          O  
ATOM   3880  ND2 ASN A 242     -11.324 -12.762   1.224  1.00  5.140          N  
ATOM   3881  H   ASN A 242     -10.310 -11.697  -2.123  1.00  4.370          H  
ATOM   3882  HA  ASN A 242      -8.668 -13.863  -1.406  1.00  4.420          H  
ATOM   3883 1HB  ASN A 242     -11.643 -13.427  -1.198  1.00  6.160          H  
ATOM   3884 2HB  ASN A 242     -10.868 -14.875  -0.562  1.00  6.160          H  
ATOM   3885 1HD2 ASN A 242     -11.141 -12.256   2.070  1.00  6.160          H  
ATOM   3886 2HD2 ASN A 242     -12.260 -13.019   0.993  1.00  6.160          H  
ATOM   3887  N   GLN A 243     -10.383 -14.497  -4.092  1.00  2.970          N  
ATOM   3888  CA  GLN A 243     -10.592 -15.460  -5.159  1.00  2.870          C  
ATOM   3889  C   GLN A 243      -9.272 -15.902  -5.803  1.00  2.340          C  
ATOM   3890  O   GLN A 243      -9.187 -17.009  -6.359  1.00  2.260          O  
ATOM   3891  CB  GLN A 243     -11.558 -14.904  -6.201  1.00  4.060          C  
ATOM   3892  CG  GLN A 243     -12.967 -14.731  -5.656  1.00  4.060          C  
ATOM   3893  CD  GLN A 243     -13.558 -16.044  -5.180  1.00  4.060          C  
ATOM   3894  OE1 GLN A 243     -13.512 -17.049  -5.890  1.00  4.060          O  
ATOM   3895  NE2 GLN A 243     -14.110 -16.048  -3.975  1.00  4.060          N  
ATOM   3896  H   GLN A 243     -10.660 -13.526  -4.259  1.00  3.560          H  
ATOM   3897  HA  GLN A 243     -11.055 -16.336  -4.726  1.00  3.440          H  
ATOM   3898 1HB  GLN A 243     -11.208 -13.923  -6.533  1.00  4.870          H  
ATOM   3899 2HB  GLN A 243     -11.595 -15.557  -7.070  1.00  4.870          H  
ATOM   3900 1HG  GLN A 243     -12.937 -14.036  -4.814  1.00  4.870          H  
ATOM   3901 2HG  GLN A 243     -13.603 -14.337  -6.440  1.00  4.870          H  
ATOM   3902 1HE2 GLN A 243     -14.514 -16.890  -3.612  1.00  4.870          H  
ATOM   3903 2HE2 GLN A 243     -14.125 -15.212  -3.426  1.00  4.870          H  
ATOM   3904  N   ILE A 244      -8.224 -15.066  -5.727  1.00  2.200          N  
ATOM   3905  CA  ILE A 244      -6.950 -15.475  -6.294  1.00  2.040          C  
ATOM   3906  C   ILE A 244      -6.403 -16.505  -5.295  1.00  1.850          C  
ATOM   3907  O   ILE A 244      -5.765 -17.497  -5.670  1.00  1.730          O  
ATOM   3908  CB  ILE A 244      -5.972 -14.283  -6.511  1.00  2.920          C  
ATOM   3909  CG1 ILE A 244      -4.940 -14.678  -7.600  1.00  2.920          C  
ATOM   3910  CG2 ILE A 244      -5.217 -13.891  -5.194  1.00  2.920          C  
ATOM   3911  CD1 ILE A 244      -4.094 -13.545  -8.097  1.00  2.920          C  
ATOM   3912  H   ILE A 244      -8.299 -14.153  -5.269  1.00  2.640          H  
ATOM   3913  HA  ILE A 244      -7.116 -15.966  -7.251  1.00  2.450          H  
ATOM   3914  HB  ILE A 244      -6.535 -13.422  -6.867  1.00  3.500          H  
ATOM   3915 1HG1 ILE A 244      -4.298 -15.441  -7.228  1.00  3.500          H  
ATOM   3916 2HG1 ILE A 244      -5.486 -15.083  -8.451  1.00  3.500          H  
ATOM   3917 1HG2 ILE A 244      -4.558 -13.063  -5.376  1.00  3.500          H  
ATOM   3918 2HG2 ILE A 244      -5.894 -13.604  -4.437  1.00  3.500          H  
ATOM   3919 3HG2 ILE A 244      -4.634 -14.724  -4.837  1.00  3.500          H  
ATOM   3920 1HD1 ILE A 244      -3.430 -13.905  -8.847  1.00  3.500          H  
ATOM   3921 2HD1 ILE A 244      -4.724 -12.760  -8.516  1.00  3.500          H  
ATOM   3922 3HD1 ILE A 244      -3.518 -13.157  -7.303  1.00  3.500          H  
ATOM   3923  N   LEU A 245      -6.685 -16.255  -4.008  1.00  2.100          N  
ATOM   3924  CA  LEU A 245      -6.268 -17.173  -2.953  1.00  2.340          C  
ATOM   3925  C   LEU A 245      -7.125 -18.453  -3.000  1.00  2.110          C  
ATOM   3926  O   LEU A 245      -6.667 -19.513  -2.581  1.00  2.290          O  
ATOM   3927  CB  LEU A 245      -6.323 -16.491  -1.585  1.00  3.180          C  
ATOM   3928  CG  LEU A 245      -5.327 -15.297  -1.378  1.00  3.180          C  
ATOM   3929  CD1 LEU A 245      -5.631 -14.641  -0.041  1.00  3.180          C  
ATOM   3930  CD2 LEU A 245      -3.846 -15.782  -1.436  1.00  3.180          C  
ATOM   3931  H   LEU A 245      -7.184 -15.381  -3.800  1.00  2.520          H  
ATOM   3932  HA  LEU A 245      -5.245 -17.472  -3.148  1.00  2.810          H  
ATOM   3933 1HB  LEU A 245      -7.324 -16.124  -1.416  1.00  3.820          H  
ATOM   3934 2HB  LEU A 245      -6.104 -17.238  -0.822  1.00  3.820          H  
ATOM   3935  HG  LEU A 245      -5.491 -14.555  -2.159  1.00  3.820          H  
ATOM   3936 1HD1 LEU A 245      -4.965 -13.792   0.108  1.00  3.820          H  
ATOM   3937 2HD1 LEU A 245      -6.665 -14.292  -0.027  1.00  3.820          H  
ATOM   3938 3HD1 LEU A 245      -5.484 -15.362   0.762  1.00  3.820          H  
ATOM   3939 1HD2 LEU A 245      -3.184 -14.929  -1.287  1.00  3.820          H  
ATOM   3940 2HD2 LEU A 245      -3.667 -16.519  -0.652  1.00  3.820          H  
ATOM   3941 3HD2 LEU A 245      -3.628 -16.226  -2.395  1.00  3.820          H  
ATOM   3942  N   VAL A 246      -8.356 -18.366  -3.528  1.00  1.990          N  
ATOM   3943  CA  VAL A 246      -9.165 -19.569  -3.759  1.00  2.050          C  
ATOM   3944  C   VAL A 246      -8.476 -20.439  -4.816  1.00  1.650          C  
ATOM   3945  O   VAL A 246      -8.341 -21.642  -4.631  1.00  1.710          O  
ATOM   3946  CB  VAL A 246     -10.618 -19.270  -4.197  1.00  2.850          C  
ATOM   3947  CG1 VAL A 246     -11.320 -20.559  -4.629  1.00  2.850          C  
ATOM   3948  CG2 VAL A 246     -11.388 -18.668  -3.033  1.00  2.850          C  
ATOM   3949  H   VAL A 246      -8.724 -17.433  -3.708  1.00  2.390          H  
ATOM   3950  HA  VAL A 246      -9.216 -20.129  -2.830  1.00  2.460          H  
ATOM   3951  HB  VAL A 246     -10.612 -18.596  -5.039  1.00  3.420          H  
ATOM   3952 1HG1 VAL A 246     -12.341 -20.323  -4.930  1.00  3.420          H  
ATOM   3953 2HG1 VAL A 246     -10.804 -21.015  -5.474  1.00  3.420          H  
ATOM   3954 3HG1 VAL A 246     -11.338 -21.261  -3.800  1.00  3.420          H  
ATOM   3955 1HG2 VAL A 246     -12.409 -18.461  -3.345  1.00  3.420          H  
ATOM   3956 2HG2 VAL A 246     -11.396 -19.372  -2.208  1.00  3.420          H  
ATOM   3957 3HG2 VAL A 246     -10.927 -17.763  -2.713  1.00  3.420          H  
ATOM   3958  N   THR A 247      -7.992 -19.841  -5.916  1.00  1.400          N  
ATOM   3959  CA  THR A 247      -7.282 -20.617  -6.958  1.00  1.280          C  
ATOM   3960  C   THR A 247      -6.149 -21.429  -6.318  1.00  1.080          C  
ATOM   3961  O   THR A 247      -5.986 -22.628  -6.587  1.00  1.200          O  
ATOM   3962  CB  THR A 247      -6.697 -19.711  -8.076  1.00  1.840          C  
ATOM   3963  OG1 THR A 247      -7.759 -19.025  -8.765  1.00  1.840          O  
ATOM   3964  CG2 THR A 247      -5.901 -20.547  -9.089  1.00  1.840          C  
ATOM   3965  H   THR A 247      -8.183 -18.845  -6.044  1.00  1.680          H  
ATOM   3966  HA  THR A 247      -7.985 -21.312  -7.413  1.00  1.540          H  
ATOM   3967  HB  THR A 247      -6.032 -18.978  -7.635  1.00  2.210          H  
ATOM   3968  HG1 THR A 247      -8.173 -18.382  -8.172  1.00  2.210          H  
ATOM   3969 1HG2 THR A 247      -5.505 -19.886  -9.846  1.00  2.210          H  
ATOM   3970 2HG2 THR A 247      -5.078 -21.060  -8.599  1.00  2.210          H  
ATOM   3971 3HG2 THR A 247      -6.555 -21.286  -9.556  1.00  2.210          H  
ATOM   3972  N   LEU A 248      -5.432 -20.773  -5.408  1.00  1.160          N  
ATOM   3973  CA  LEU A 248      -4.315 -21.320  -4.640  1.00  1.440          C  
ATOM   3974  C   LEU A 248      -4.681 -22.533  -3.790  1.00  1.600          C  
ATOM   3975  O   LEU A 248      -3.789 -23.285  -3.399  1.00  1.820          O  
ATOM   3976  CB  LEU A 248      -3.655 -20.194  -3.818  1.00  1.900          C  
ATOM   3977  CG  LEU A 248      -2.488 -20.562  -2.874  1.00  1.900          C  
ATOM   3978  CD1 LEU A 248      -1.444 -19.430  -2.818  1.00  1.900          C  
ATOM   3979  CD2 LEU A 248      -3.082 -20.741  -1.460  1.00  1.900          C  
ATOM   3980  H   LEU A 248      -5.651 -19.778  -5.288  1.00  1.390          H  
ATOM   3981  HA  LEU A 248      -3.574 -21.669  -5.341  1.00  1.730          H  
ATOM   3982 1HB  LEU A 248      -3.293 -19.460  -4.516  1.00  2.280          H  
ATOM   3983 2HB  LEU A 248      -4.404 -19.733  -3.219  1.00  2.280          H  
ATOM   3984  HG  LEU A 248      -2.001 -21.471  -3.216  1.00  2.280          H  
ATOM   3985 1HD1 LEU A 248      -0.647 -19.709  -2.130  1.00  2.280          H  
ATOM   3986 2HD1 LEU A 248      -1.023 -19.272  -3.813  1.00  2.280          H  
ATOM   3987 3HD1 LEU A 248      -1.916 -18.514  -2.468  1.00  2.280          H  
ATOM   3988 1HD2 LEU A 248      -2.308 -20.986  -0.766  1.00  2.280          H  
ATOM   3989 2HD2 LEU A 248      -3.557 -19.810  -1.150  1.00  2.280          H  
ATOM   3990 3HD2 LEU A 248      -3.821 -21.532  -1.443  1.00  2.280          H  
ATOM   3991  N   LYS A 249      -5.958 -22.708  -3.430  1.00  1.640          N  
ATOM   3992  CA  LYS A 249      -6.364 -23.844  -2.614  1.00  1.940          C  
ATOM   3993  C   LYS A 249      -6.061 -25.156  -3.339  1.00  1.820          C  
ATOM   3994  O   LYS A 249      -5.978 -26.211  -2.706  1.00  1.960          O  
ATOM   3995  CB  LYS A 249      -7.845 -23.785  -2.235  1.00  2.600          C  
ATOM   3996  CG  LYS A 249      -8.190 -22.684  -1.242  1.00  2.600          C  
ATOM   3997  CD  LYS A 249      -9.683 -22.680  -0.893  1.00  2.600          C  
ATOM   3998  CE  LYS A 249     -10.024 -21.555   0.089  1.00  2.600          C  
ATOM   3999  NZ  LYS A 249     -11.470 -21.574   0.494  1.00  2.600          N  
ATOM   4000  H   LYS A 249      -6.688 -22.106  -3.813  1.00  1.970          H  
ATOM   4001  HA  LYS A 249      -5.780 -23.831  -1.696  1.00  2.330          H  
ATOM   4002 1HB  LYS A 249      -8.439 -23.633  -3.131  1.00  3.120          H  
ATOM   4003 2HB  LYS A 249      -8.143 -24.739  -1.804  1.00  3.120          H  
ATOM   4004 1HG  LYS A 249      -7.614 -22.838  -0.332  1.00  3.120          H  
ATOM   4005 2HG  LYS A 249      -7.907 -21.723  -1.665  1.00  3.120          H  
ATOM   4006 1HD  LYS A 249     -10.259 -22.537  -1.810  1.00  3.120          H  
ATOM   4007 2HD  LYS A 249      -9.959 -23.639  -0.456  1.00  3.120          H  
ATOM   4008 1HE  LYS A 249      -9.405 -21.657   0.980  1.00  3.120          H  
ATOM   4009 2HE  LYS A 249      -9.804 -20.597  -0.385  1.00  3.120          H  
ATOM   4010 1HZ  LYS A 249     -11.649 -20.814   1.138  1.00  3.120          H  
ATOM   4011 2HZ  LYS A 249     -12.063 -21.472  -0.317  1.00  3.120          H  
ATOM   4012 3HZ  LYS A 249     -11.680 -22.453   0.950  1.00  3.120          H  
ATOM   4013  N   ASN A 250      -5.922 -25.113  -4.671  1.00  1.620          N  
ATOM   4014  CA  ASN A 250      -5.550 -26.299  -5.406  1.00  1.610          C  
ATOM   4015  C   ASN A 250      -4.081 -26.478  -5.101  1.00  1.440          C  
ATOM   4016  O   ASN A 250      -3.256 -25.623  -5.458  1.00  1.300          O  
ATOM   4017  CB  ASN A 250      -5.784 -26.177  -6.905  1.00  2.260          C  
ATOM   4018  CG  ASN A 250      -5.486 -27.496  -7.658  1.00  2.260          C  
ATOM   4019  OD1 ASN A 250      -4.528 -28.229  -7.340  1.00  2.260          O  
ATOM   4020  ND2 ASN A 250      -6.288 -27.790  -8.659  1.00  2.260          N  
ATOM   4021  H   ASN A 250      -6.030 -24.232  -5.186  1.00  1.940          H  
ATOM   4022  HA  ASN A 250      -6.090 -27.164  -5.017  1.00  1.930          H  
ATOM   4023 1HB  ASN A 250      -6.821 -25.891  -7.088  1.00  2.710          H  
ATOM   4024 2HB  ASN A 250      -5.153 -25.383  -7.308  1.00  2.710          H  
ATOM   4025 1HD2 ASN A 250      -6.146 -28.629  -9.193  1.00  2.710          H  
ATOM   4026 2HD2 ASN A 250      -7.034 -27.174  -8.914  1.00  2.710          H  
ATOM   4027  N   TRP A 251      -3.764 -27.587  -4.443  1.00  1.550          N  
ATOM   4028  CA  TRP A 251      -2.427 -27.926  -3.988  1.00  1.500          C  
ATOM   4029  C   TRP A 251      -1.378 -27.783  -5.081  1.00  1.400          C  
ATOM   4030  O   TRP A 251      -0.222 -27.484  -4.793  1.00  1.550          O  
ATOM   4031  CB  TRP A 251      -2.450 -29.376  -3.479  1.00  2.120          C  
ATOM   4032  CG  TRP A 251      -2.725 -30.389  -4.579  1.00  2.120          C  
ATOM   4033  CD1 TRP A 251      -1.810 -31.036  -5.365  1.00  2.120          C  
ATOM   4034  CD2 TRP A 251      -4.025 -30.824  -5.051  1.00  2.120          C  
ATOM   4035  NE1 TRP A 251      -2.450 -31.844  -6.269  1.00  2.120          N  
ATOM   4036  CE2 TRP A 251      -3.799 -31.720  -6.099  1.00  2.120          C  
ATOM   4037  CE3 TRP A 251      -5.348 -30.522  -4.681  1.00  2.120          C  
ATOM   4038  CZ2 TRP A 251      -4.835 -32.314  -6.784  1.00  2.120          C  
ATOM   4039  CZ3 TRP A 251      -6.380 -31.118  -5.375  1.00  2.120          C  
ATOM   4040  CH2 TRP A 251      -6.132 -31.991  -6.399  1.00  2.120          C  
ATOM   4041  H   TRP A 251      -4.521 -28.213  -4.215  1.00  1.860          H  
ATOM   4042  HA  TRP A 251      -2.173 -27.263  -3.162  1.00  1.800          H  
ATOM   4043 1HB  TRP A 251      -1.498 -29.620  -3.020  1.00  2.540          H  
ATOM   4044 2HB  TRP A 251      -3.217 -29.482  -2.714  1.00  2.540          H  
ATOM   4045  HD1 TRP A 251      -0.738 -30.929  -5.292  1.00  2.540          H  
ATOM   4046  HE1 TRP A 251      -2.004 -32.425  -6.967  1.00  2.540          H  
ATOM   4047  HE3 TRP A 251      -5.565 -29.835  -3.869  1.00  2.540          H  
ATOM   4048  HZ2 TRP A 251      -4.660 -33.011  -7.603  1.00  2.540          H  
ATOM   4049  HZ3 TRP A 251      -7.402 -30.877  -5.086  1.00  2.540          H  
ATOM   4050  HH2 TRP A 251      -6.970 -32.442  -6.925  1.00  2.540          H  
ATOM   4051  N   LYS A 252      -1.766 -27.905  -6.353  1.00  1.350          N  
ATOM   4052  CA  LYS A 252      -0.792 -27.790  -7.423  1.00  1.360          C  
ATOM   4053  C   LYS A 252      -0.146 -26.395  -7.416  1.00  1.250          C  
ATOM   4054  O   LYS A 252       1.026 -26.256  -7.763  1.00  1.370          O  
ATOM   4055  CB  LYS A 252      -1.428 -28.111  -8.772  1.00  1.900          C  
ATOM   4056  CG  LYS A 252      -1.800 -29.568  -8.947  1.00  1.900          C  
ATOM   4057  CD  LYS A 252      -2.430 -29.829 -10.307  1.00  1.900          C  
ATOM   4058  CE  LYS A 252      -2.826 -31.301 -10.467  1.00  1.900          C  
ATOM   4059  NZ  LYS A 252      -3.472 -31.567 -11.800  1.00  1.900          N  
ATOM   4060  H   LYS A 252      -2.750 -28.078  -6.576  1.00  1.620          H  
ATOM   4061  HA  LYS A 252      -0.000 -28.517  -7.243  1.00  1.630          H  
ATOM   4062 1HB  LYS A 252      -2.317 -27.498  -8.921  1.00  2.280          H  
ATOM   4063 2HB  LYS A 252      -0.729 -27.890  -9.554  1.00  2.280          H  
ATOM   4064 1HG  LYS A 252      -0.915 -30.194  -8.824  1.00  2.280          H  
ATOM   4065 2HG  LYS A 252      -2.520 -29.835  -8.180  1.00  2.280          H  
ATOM   4066 1HD  LYS A 252      -3.334 -29.221 -10.409  1.00  2.280          H  
ATOM   4067 2HD  LYS A 252      -1.735 -29.554 -11.103  1.00  2.280          H  
ATOM   4068 1HE  LYS A 252      -1.939 -31.928 -10.371  1.00  2.280          H  
ATOM   4069 2HE  LYS A 252      -3.531 -31.561  -9.677  1.00  2.280          H  
ATOM   4070 1HZ  LYS A 252      -3.729 -32.539 -11.863  1.00  2.280          H  
ATOM   4071 2HZ  LYS A 252      -4.318 -30.982 -11.904  1.00  2.280          H  
ATOM   4072 3HZ  LYS A 252      -2.837 -31.339 -12.549  1.00  2.280          H  
ATOM   4073  N   LEU A 253      -0.906 -25.355  -7.020  1.00  1.190          N  
ATOM   4074  CA  LEU A 253      -0.369 -24.001  -6.966  1.00  1.120          C  
ATOM   4075  C   LEU A 253       0.183 -23.726  -5.572  1.00  1.010          C  
ATOM   4076  O   LEU A 253       1.222 -23.079  -5.442  1.00  1.010          O  
ATOM   4077  CB  LEU A 253      -1.421 -22.924  -7.318  1.00  1.600          C  
ATOM   4078  CG  LEU A 253      -0.896 -21.388  -7.301  1.00  1.600          C  
ATOM   4079  CD1 LEU A 253       0.229 -21.210  -8.312  1.00  1.600          C  
ATOM   4080  CD2 LEU A 253      -2.036 -20.412  -7.657  1.00  1.600          C  
ATOM   4081  H   LEU A 253      -1.868 -25.505  -6.715  1.00  1.430          H  
ATOM   4082  HA  LEU A 253       0.444 -23.942  -7.682  1.00  1.340          H  
ATOM   4083 1HB  LEU A 253      -1.821 -23.140  -8.300  1.00  1.920          H  
ATOM   4084 2HB  LEU A 253      -2.235 -23.016  -6.601  1.00  1.920          H  
ATOM   4085  HG  LEU A 253      -0.512 -21.145  -6.307  1.00  1.920          H  
ATOM   4086 1HD1 LEU A 253       0.579 -20.173  -8.296  1.00  1.920          H  
ATOM   4087 2HD1 LEU A 253       1.053 -21.856  -8.073  1.00  1.920          H  
ATOM   4088 3HD1 LEU A 253      -0.144 -21.449  -9.293  1.00  1.920          H  
ATOM   4089 1HD2 LEU A 253      -1.651 -19.392  -7.640  1.00  1.920          H  
ATOM   4090 2HD2 LEU A 253      -2.406 -20.630  -8.631  1.00  1.920          H  
ATOM   4091 3HD2 LEU A 253      -2.839 -20.488  -6.963  1.00  1.920          H  
ATOM   4092  N   TRP A 254      -0.517 -24.165  -4.515  1.00  0.990          N  
ATOM   4093  CA  TRP A 254       0.001 -23.883  -3.170  1.00  0.970          C  
ATOM   4094  C   TRP A 254       1.338 -24.541  -2.903  1.00  0.870          C  
ATOM   4095  O   TRP A 254       2.247 -23.898  -2.388  1.00  0.880          O  
ATOM   4096  CB  TRP A 254      -0.941 -24.257  -2.036  1.00  1.370          C  
ATOM   4097  CG  TRP A 254      -0.265 -24.044  -0.681  1.00  1.370          C  
ATOM   4098  CD1 TRP A 254      -0.083 -22.850  -0.055  1.00  1.370          C  
ATOM   4099  CD2 TRP A 254       0.287 -25.045   0.216  1.00  1.370          C  
ATOM   4100  NE1 TRP A 254       0.549 -23.031   1.144  1.00  1.370          N  
ATOM   4101  CE2 TRP A 254       0.783 -24.364   1.328  1.00  1.370          C  
ATOM   4102  CE3 TRP A 254       0.392 -26.428   0.169  1.00  1.370          C  
ATOM   4103  CZ2 TRP A 254       1.385 -25.021   2.379  1.00  1.370          C  
ATOM   4104  CZ3 TRP A 254       0.993 -27.082   1.234  1.00  1.370          C  
ATOM   4105  CH2 TRP A 254       1.479 -26.393   2.304  1.00  1.370          C  
ATOM   4106  H   TRP A 254      -1.391 -24.682  -4.666  1.00  1.190          H  
ATOM   4107  HA  TRP A 254       0.152 -22.808  -3.098  1.00  1.160          H  
ATOM   4108 1HB  TRP A 254      -1.822 -23.640  -2.068  1.00  1.640          H  
ATOM   4109 2HB  TRP A 254      -1.251 -25.287  -2.133  1.00  1.640          H  
ATOM   4110  HD1 TRP A 254      -0.378 -21.896  -0.451  1.00  1.640          H  
ATOM   4111  HE1 TRP A 254       0.797 -22.299   1.791  1.00  1.640          H  
ATOM   4112  HE3 TRP A 254       0.009 -26.983  -0.681  1.00  1.640          H  
ATOM   4113  HZ2 TRP A 254       1.775 -24.493   3.248  1.00  1.640          H  
ATOM   4114  HZ3 TRP A 254       1.071 -28.167   1.197  1.00  1.640          H  
ATOM   4115  HH2 TRP A 254       1.949 -26.941   3.120  1.00  1.640          H  
ATOM   4116  N   LEU A 255       1.479 -25.822  -3.234  1.00  0.850          N  
ATOM   4117  CA  LEU A 255       2.720 -26.514  -2.956  1.00  0.850          C  
ATOM   4118  C   LEU A 255       3.857 -25.848  -3.723  1.00  0.780          C  
ATOM   4119  O   LEU A 255       4.989 -25.751  -3.235  1.00  0.730          O  
ATOM   4120  CB  LEU A 255       2.591 -27.955  -3.416  1.00  1.190          C  
ATOM   4121  CG  LEU A 255       1.624 -28.883  -2.659  1.00  1.190          C  
ATOM   4122  CD1 LEU A 255       1.453 -30.136  -3.451  1.00  1.190          C  
ATOM   4123  CD2 LEU A 255       2.185 -29.247  -1.348  1.00  1.190          C  
ATOM   4124  H   LEU A 255       0.718 -26.337  -3.681  1.00  1.020          H  
ATOM   4125  HA  LEU A 255       2.922 -26.452  -1.891  1.00  1.020          H  
ATOM   4126 1HB  LEU A 255       2.277 -27.940  -4.453  1.00  1.430          H  
ATOM   4127 2HB  LEU A 255       3.575 -28.398  -3.353  1.00  1.430          H  
ATOM   4128  HG  LEU A 255       0.666 -28.392  -2.539  1.00  1.430          H  
ATOM   4129 1HD1 LEU A 255       0.771 -30.805  -2.936  1.00  1.430          H  
ATOM   4130 2HD1 LEU A 255       1.050 -29.887  -4.425  1.00  1.430          H  
ATOM   4131 3HD1 LEU A 255       2.415 -30.619  -3.567  1.00  1.430          H  
ATOM   4132 1HD2 LEU A 255       1.502 -29.916  -0.827  1.00  1.430          H  
ATOM   4133 2HD2 LEU A 255       3.116 -29.743  -1.512  1.00  1.430          H  
ATOM   4134 3HD2 LEU A 255       2.343 -28.373  -0.768  1.00  1.430          H  
ATOM   4135  N   LEU A 256       3.548 -25.422  -4.945  1.00  0.860          N  
ATOM   4136  CA  LEU A 256       4.469 -24.745  -5.841  1.00  0.940          C  
ATOM   4137  C   LEU A 256       4.940 -23.421  -5.248  1.00  0.880          C  
ATOM   4138  O   LEU A 256       6.153 -23.168  -5.168  1.00  0.900          O  
ATOM   4139  CB  LEU A 256       3.745 -24.540  -7.185  1.00  1.280          C  
ATOM   4140  CG  LEU A 256       4.476 -23.915  -8.375  1.00  1.280          C  
ATOM   4141  CD1 LEU A 256       3.861 -24.441  -9.628  1.00  1.280          C  
ATOM   4142  CD2 LEU A 256       4.307 -22.425  -8.384  1.00  1.280          C  
ATOM   4143  H   LEU A 256       2.600 -25.581  -5.273  1.00  1.030          H  
ATOM   4144  HA  LEU A 256       5.335 -25.386  -5.993  1.00  1.130          H  
ATOM   4145 1HB  LEU A 256       3.398 -25.518  -7.511  1.00  1.540          H  
ATOM   4146 2HB  LEU A 256       2.874 -23.941  -7.004  1.00  1.540          H  
ATOM   4147  HG  LEU A 256       5.493 -24.166  -8.341  1.00  1.540          H  
ATOM   4148 1HD1 LEU A 256       4.355 -24.006 -10.500  1.00  1.540          H  
ATOM   4149 2HD1 LEU A 256       3.953 -25.526  -9.664  1.00  1.540          H  
ATOM   4150 3HD1 LEU A 256       2.816 -24.160  -9.614  1.00  1.540          H  
ATOM   4151 1HD2 LEU A 256       4.780 -21.997  -9.254  1.00  1.540          H  
ATOM   4152 2HD2 LEU A 256       3.255 -22.207  -8.423  1.00  1.540          H  
ATOM   4153 3HD2 LEU A 256       4.739 -21.981  -7.503  1.00  1.540          H  
ATOM   4154  N   SER A 257       3.984 -22.571  -4.821  1.00  0.910          N  
ATOM   4155  CA  SER A 257       4.340 -21.280  -4.259  1.00  0.970          C  
ATOM   4156  C   SER A 257       5.034 -21.448  -2.909  1.00  0.840          C  
ATOM   4157  O   SER A 257       5.895 -20.647  -2.557  1.00  0.830          O  
ATOM   4158  CB  SER A 257       3.107 -20.411  -4.067  1.00  1.330          C  
ATOM   4159  OG  SER A 257       2.325 -20.861  -3.002  1.00  1.330          O  
ATOM   4160  H   SER A 257       2.993 -22.818  -4.912  1.00  1.090          H  
ATOM   4161  HA  SER A 257       5.023 -20.779  -4.945  1.00  1.160          H  
ATOM   4162 1HB  SER A 257       3.397 -19.376  -3.915  1.00  1.600          H  
ATOM   4163 2HB  SER A 257       2.508 -20.457  -4.973  1.00  1.600          H  
ATOM   4164  HG  SER A 257       1.540 -20.309  -2.996  1.00  1.600          H  
ATOM   4165  N   PHE A 258       4.722 -22.537  -2.198  1.00  0.790          N  
ATOM   4166  CA  PHE A 258       5.329 -22.791  -0.906  1.00  0.750          C  
ATOM   4167  C   PHE A 258       6.806 -23.156  -1.114  1.00  0.660          C  
ATOM   4168  O   PHE A 258       7.688 -22.674  -0.382  1.00  0.660          O  
ATOM   4169  CB  PHE A 258       4.587 -23.895  -0.171  1.00  1.070          C  
ATOM   4170  CG  PHE A 258       4.921 -23.924   1.236  1.00  1.070          C  
ATOM   4171  CD1 PHE A 258       4.211 -23.117   2.092  1.00  1.070          C  
ATOM   4172  CD2 PHE A 258       5.928 -24.668   1.729  1.00  1.070          C  
ATOM   4173  CE1 PHE A 258       4.496 -23.076   3.422  1.00  1.070          C  
ATOM   4174  CE2 PHE A 258       6.220 -24.630   3.047  1.00  1.070          C  
ATOM   4175  CZ  PHE A 258       5.508 -23.842   3.905  1.00  1.070          C  
ATOM   4176  H   PHE A 258       3.953 -23.132  -2.512  1.00  0.950          H  
ATOM   4177  HA  PHE A 258       5.283 -21.897  -0.316  1.00  0.900          H  
ATOM   4178 1HB  PHE A 258       3.513 -23.738  -0.265  1.00  1.280          H  
ATOM   4179 2HB  PHE A 258       4.819 -24.856  -0.613  1.00  1.280          H  
ATOM   4180  HD1 PHE A 258       3.405 -22.505   1.686  1.00  1.280          H  
ATOM   4181  HD2 PHE A 258       6.505 -25.298   1.063  1.00  1.280          H  
ATOM   4182  HE1 PHE A 258       3.922 -22.434   4.091  1.00  1.280          H  
ATOM   4183  HE2 PHE A 258       7.017 -25.218   3.409  1.00  1.280          H  
ATOM   4184  HZ  PHE A 258       5.756 -23.823   4.967  1.00  1.280          H  
ATOM   4185  N   PHE A 259       7.093 -24.029  -2.093  1.00  0.650          N  
ATOM   4186  CA  PHE A 259       8.467 -24.389  -2.417  1.00  0.660          C  
ATOM   4187  C   PHE A 259       9.229 -23.115  -2.758  1.00  0.660          C  
ATOM   4188  O   PHE A 259      10.347 -22.898  -2.267  1.00  0.700          O  
ATOM   4189  CB  PHE A 259       8.565 -25.364  -3.589  1.00  0.920          C  
ATOM   4190  CG  PHE A 259      10.004 -25.757  -3.927  1.00  0.920          C  
ATOM   4191  CD1 PHE A 259      10.621 -26.801  -3.265  1.00  0.920          C  
ATOM   4192  CD2 PHE A 259      10.744 -25.070  -4.878  1.00  0.920          C  
ATOM   4193  CE1 PHE A 259      11.910 -27.153  -3.538  1.00  0.920          C  
ATOM   4194  CE2 PHE A 259      12.041 -25.438  -5.161  1.00  0.920          C  
ATOM   4195  CZ  PHE A 259      12.622 -26.483  -4.485  1.00  0.920          C  
ATOM   4196  H   PHE A 259       6.325 -24.464  -2.623  1.00  0.780          H  
ATOM   4197  HA  PHE A 259       8.929 -24.851  -1.549  1.00  0.790          H  
ATOM   4198 1HB  PHE A 259       8.008 -26.271  -3.343  1.00  1.100          H  
ATOM   4199 2HB  PHE A 259       8.099 -24.926  -4.470  1.00  1.100          H  
ATOM   4200  HD1 PHE A 259      10.073 -27.345  -2.524  1.00  1.100          H  
ATOM   4201  HD2 PHE A 259      10.297 -24.230  -5.400  1.00  1.100          H  
ATOM   4202  HE1 PHE A 259      12.369 -27.972  -3.008  1.00  1.100          H  
ATOM   4203  HE2 PHE A 259      12.613 -24.895  -5.914  1.00  1.100          H  
ATOM   4204  HZ  PHE A 259      13.648 -26.774  -4.700  1.00  1.100          H  
ATOM   4205  N   LEU A 260       8.618 -22.273  -3.627  1.00  0.670          N  
ATOM   4206  CA  LEU A 260       9.213 -21.014  -4.055  1.00  0.750          C  
ATOM   4207  C   LEU A 260       9.579 -20.190  -2.841  1.00  0.720          C  
ATOM   4208  O   LEU A 260      10.701 -19.685  -2.781  1.00  0.740          O  
ATOM   4209  CB  LEU A 260       8.243 -20.210  -4.955  1.00  1.020          C  
ATOM   4210  CG  LEU A 260       8.787 -18.888  -5.663  1.00  1.020          C  
ATOM   4211  CD1 LEU A 260       7.954 -18.654  -6.944  1.00  1.020          C  
ATOM   4212  CD2 LEU A 260       8.664 -17.625  -4.730  1.00  1.020          C  
ATOM   4213  H   LEU A 260       7.706 -22.536  -4.015  1.00  0.800          H  
ATOM   4214  HA  LEU A 260      10.119 -21.234  -4.616  1.00  0.900          H  
ATOM   4215 1HB  LEU A 260       7.853 -20.878  -5.724  1.00  1.220          H  
ATOM   4216 2HB  LEU A 260       7.408 -19.900  -4.341  1.00  1.220          H  
ATOM   4217  HG  LEU A 260       9.829 -19.032  -5.941  1.00  1.220          H  
ATOM   4218 1HD1 LEU A 260       8.319 -17.767  -7.466  1.00  1.220          H  
ATOM   4219 2HD1 LEU A 260       8.039 -19.510  -7.593  1.00  1.220          H  
ATOM   4220 3HD1 LEU A 260       6.914 -18.512  -6.670  1.00  1.220          H  
ATOM   4221 1HD2 LEU A 260       9.035 -16.748  -5.267  1.00  1.220          H  
ATOM   4222 2HD2 LEU A 260       7.618 -17.469  -4.463  1.00  1.220          H  
ATOM   4223 3HD2 LEU A 260       9.242 -17.738  -3.829  1.00  1.220          H  
ATOM   4224  N   MET A 261       8.653 -20.035  -1.877  1.00  0.730          N  
ATOM   4225  CA  MET A 261       8.965 -19.245  -0.699  1.00  0.770          C  
ATOM   4226  C   MET A 261      10.170 -19.788   0.039  1.00  0.700          C  
ATOM   4227  O   MET A 261      11.069 -19.030   0.385  1.00  0.770          O  
ATOM   4228  CB  MET A 261       7.808 -19.203   0.296  1.00  1.060          C  
ATOM   4229  CG  MET A 261       6.629 -18.378  -0.100  1.00  1.060          C  
ATOM   4230  SD  MET A 261       5.426 -18.187   1.260  1.00  1.060          S  
ATOM   4231  CE  MET A 261       4.627 -19.771   1.308  1.00  1.060          C  
ATOM   4232  H   MET A 261       7.718 -20.438  -2.000  1.00  0.880          H  
ATOM   4233  HA  MET A 261       9.188 -18.237  -1.033  1.00  0.920          H  
ATOM   4234 1HB  MET A 261       7.454 -20.218   0.446  1.00  1.270          H  
ATOM   4235 2HB  MET A 261       8.162 -18.843   1.251  1.00  1.270          H  
ATOM   4236 1HG  MET A 261       6.954 -17.388  -0.419  1.00  1.270          H  
ATOM   4237 2HG  MET A 261       6.133 -18.852  -0.934  1.00  1.270          H  
ATOM   4238 1HE  MET A 261       3.872 -19.778   2.089  1.00  1.270          H  
ATOM   4239 2HE  MET A 261       4.154 -19.971   0.342  1.00  1.270          H  
ATOM   4240 3HE  MET A 261       5.370 -20.535   1.523  1.00  1.270          H  
ATOM   4241  N   GLY A 262      10.252 -21.106   0.213  1.00  0.610          N  
ATOM   4242  CA  GLY A 262      11.401 -21.676   0.911  1.00  0.600          C  
ATOM   4243  C   GLY A 262      12.708 -21.251   0.249  1.00  0.600          C  
ATOM   4244  O   GLY A 262      13.661 -20.805   0.910  1.00  0.650          O  
ATOM   4245  H   GLY A 262       9.469 -21.705  -0.086  1.00  0.730          H  
ATOM   4246 1HA  GLY A 262      11.393 -21.320   1.924  1.00  0.720          H  
ATOM   4247 2HA  GLY A 262      11.321 -22.761   0.933  1.00  0.720          H  
ATOM   4248  N   MET A 263      12.755 -21.408  -1.065  1.00  0.670          N  
ATOM   4249  CA  MET A 263      13.932 -21.040  -1.823  1.00  0.750          C  
ATOM   4250  C   MET A 263      14.216 -19.532  -1.759  1.00  0.740          C  
ATOM   4251  O   MET A 263      15.379 -19.114  -1.623  1.00  0.760          O  
ATOM   4252  CB  MET A 263      13.729 -21.490  -3.263  1.00  1.020          C  
ATOM   4253  CG  MET A 263      13.661 -23.009  -3.475  1.00  1.020          C  
ATOM   4254  SD  MET A 263      15.122 -23.950  -2.928  1.00  1.020          S  
ATOM   4255  CE  MET A 263      14.592 -24.633  -1.335  1.00  1.020          C  
ATOM   4256  H   MET A 263      11.931 -21.808  -1.534  1.00  0.800          H  
ATOM   4257  HA  MET A 263      14.791 -21.552  -1.399  1.00  0.900          H  
ATOM   4258 1HB  MET A 263      12.747 -21.128  -3.579  1.00  1.220          H  
ATOM   4259 2HB  MET A 263      14.434 -21.037  -3.921  1.00  1.220          H  
ATOM   4260 1HG  MET A 263      12.784 -23.406  -2.960  1.00  1.220          H  
ATOM   4261 2HG  MET A 263      13.535 -23.177  -4.534  1.00  1.220          H  
ATOM   4262 1HE  MET A 263      15.407 -25.226  -0.911  1.00  1.220          H  
ATOM   4263 2HE  MET A 263      14.336 -23.831  -0.650  1.00  1.220          H  
ATOM   4264 3HE  MET A 263      13.719 -25.271  -1.485  1.00  1.220          H  
ATOM   4265  N   TYR A 264      13.151 -18.726  -1.809  1.00  0.770          N  
ATOM   4266  CA  TYR A 264      13.263 -17.281  -1.803  1.00  0.860          C  
ATOM   4267  C   TYR A 264      13.755 -16.766  -0.465  1.00  0.880          C  
ATOM   4268  O   TYR A 264      14.640 -15.904  -0.425  1.00  0.930          O  
ATOM   4269  CB  TYR A 264      11.919 -16.639  -2.163  1.00  1.170          C  
ATOM   4270  CG  TYR A 264      11.938 -15.127  -2.516  1.00  1.170          C  
ATOM   4271  CD1 TYR A 264      13.123 -14.385  -2.648  1.00  1.170          C  
ATOM   4272  CD2 TYR A 264      10.746 -14.510  -2.782  1.00  1.170          C  
ATOM   4273  CE1 TYR A 264      13.073 -13.065  -3.005  1.00  1.170          C  
ATOM   4274  CE2 TYR A 264      10.708 -13.176  -3.155  1.00  1.170          C  
ATOM   4275  CZ  TYR A 264      11.863 -12.461  -3.255  1.00  1.170          C  
ATOM   4276  OH  TYR A 264      11.830 -11.139  -3.633  1.00  1.170          O  
ATOM   4277  H   TYR A 264      12.226 -19.144  -1.941  1.00  0.920          H  
ATOM   4278  HA  TYR A 264      14.002 -17.007  -2.551  1.00  1.030          H  
ATOM   4279 1HB  TYR A 264      11.463 -17.179  -2.980  1.00  1.400          H  
ATOM   4280 2HB  TYR A 264      11.254 -16.763  -1.310  1.00  1.400          H  
ATOM   4281  HD1 TYR A 264      14.094 -14.821  -2.478  1.00  1.400          H  
ATOM   4282  HD2 TYR A 264       9.837 -15.083  -2.706  1.00  1.400          H  
ATOM   4283  HE1 TYR A 264      13.995 -12.495  -3.101  1.00  1.400          H  
ATOM   4284  HE2 TYR A 264       9.762 -12.687  -3.372  1.00  1.400          H  
ATOM   4285  HH  TYR A 264      12.677 -10.730  -3.431  1.00  1.400          H  
ATOM   4286  N   VAL A 265      13.237 -17.283   0.661  1.00  0.920          N  
ATOM   4287  CA  VAL A 265      13.712 -16.694   1.899  1.00  1.080          C  
ATOM   4288  C   VAL A 265      15.195 -16.918   2.010  1.00  0.940          C  
ATOM   4289  O   VAL A 265      15.914 -16.020   2.436  1.00  0.960          O  
ATOM   4290  CB  VAL A 265      13.051 -17.246   3.198  1.00  1.450          C  
ATOM   4291  CG1 VAL A 265      11.652 -17.019   3.211  1.00  1.450          C  
ATOM   4292  CG2 VAL A 265      13.319 -18.727   3.420  1.00  1.450          C  
ATOM   4293  H   VAL A 265      12.512 -17.997   0.617  1.00  1.100          H  
ATOM   4294  HA  VAL A 265      13.522 -15.619   1.862  1.00  1.300          H  
ATOM   4295  HB  VAL A 265      13.423 -16.697   3.982  1.00  1.740          H  
ATOM   4296 1HG1 VAL A 265      11.230 -17.359   4.156  1.00  1.740          H  
ATOM   4297 2HG1 VAL A 265      11.481 -15.956   3.109  1.00  1.740          H  
ATOM   4298 3HG1 VAL A 265      11.193 -17.556   2.396  1.00  1.740          H  
ATOM   4299 1HG2 VAL A 265      12.857 -19.015   4.338  1.00  1.740          H  
ATOM   4300 2HG2 VAL A 265      12.890 -19.290   2.610  1.00  1.740          H  
ATOM   4301 3HG2 VAL A 265      14.367 -18.948   3.503  1.00  1.740          H  
ATOM   4302  N   PHE A 266      15.706 -18.071   1.574  1.00  0.880          N  
ATOM   4303  CA  PHE A 266      17.139 -18.215   1.664  1.00  0.930          C  
ATOM   4304  C   PHE A 266      17.851 -17.146   0.844  1.00  0.850          C  
ATOM   4305  O   PHE A 266      18.751 -16.452   1.335  1.00  0.960          O  
ATOM   4306  CB  PHE A 266      17.634 -19.579   1.214  1.00  1.280          C  
ATOM   4307  CG  PHE A 266      19.111 -19.571   1.246  1.00  1.280          C  
ATOM   4308  CD1 PHE A 266      19.785 -19.711   2.447  1.00  1.280          C  
ATOM   4309  CD2 PHE A 266      19.842 -19.357   0.087  1.00  1.280          C  
ATOM   4310  CE1 PHE A 266      21.142 -19.633   2.478  1.00  1.280          C  
ATOM   4311  CE2 PHE A 266      21.185 -19.274   0.137  1.00  1.280          C  
ATOM   4312  CZ  PHE A 266      21.825 -19.409   1.337  1.00  1.280          C  
ATOM   4313  H   PHE A 266      15.095 -18.833   1.247  1.00  1.060          H  
ATOM   4314  HA  PHE A 266      17.426 -18.081   2.707  1.00  1.120          H  
ATOM   4315 1HB  PHE A 266      17.260 -20.357   1.877  1.00  1.540          H  
ATOM   4316 2HB  PHE A 266      17.292 -19.792   0.197  1.00  1.540          H  
ATOM   4317  HD1 PHE A 266      19.227 -19.868   3.362  1.00  1.540          H  
ATOM   4318  HD2 PHE A 266      19.329 -19.238  -0.865  1.00  1.540          H  
ATOM   4319  HE1 PHE A 266      21.683 -19.728   3.411  1.00  1.540          H  
ATOM   4320  HE2 PHE A 266      21.762 -19.096  -0.771  1.00  1.540          H  
ATOM   4321  HZ  PHE A 266      22.874 -19.335   1.376  1.00  1.540          H  
ATOM   4322  N   GLN A 267      17.456 -17.006  -0.428  1.00  0.770          N  
ATOM   4323  CA  GLN A 267      18.178 -16.106  -1.316  1.00  0.820          C  
ATOM   4324  C   GLN A 267      18.239 -14.668  -0.859  1.00  0.760          C  
ATOM   4325  O   GLN A 267      19.314 -14.053  -0.910  1.00  0.820          O  
ATOM   4326  CB  GLN A 267      17.514 -16.059  -2.691  1.00  1.130          C  
ATOM   4327  CG  GLN A 267      17.633 -17.276  -3.523  1.00  1.130          C  
ATOM   4328  CD  GLN A 267      16.835 -17.110  -4.802  1.00  1.130          C  
ATOM   4329  OE1 GLN A 267      16.273 -16.034  -5.041  1.00  1.130          O  
ATOM   4330  NE2 GLN A 267      16.783 -18.136  -5.591  1.00  1.130          N  
ATOM   4331  H   GLN A 267      16.676 -17.572  -0.782  1.00  0.920          H  
ATOM   4332  HA  GLN A 267      19.198 -16.473  -1.409  1.00  0.980          H  
ATOM   4333 1HB  GLN A 267      16.446 -15.872  -2.555  1.00  1.350          H  
ATOM   4334 2HB  GLN A 267      17.919 -15.224  -3.255  1.00  1.350          H  
ATOM   4335 1HG  GLN A 267      18.674 -17.427  -3.780  1.00  1.350          H  
ATOM   4336 2HG  GLN A 267      17.251 -18.133  -2.969  1.00  1.350          H  
ATOM   4337 1HE2 GLN A 267      16.260 -18.090  -6.446  1.00  1.350          H  
ATOM   4338 2HE2 GLN A 267      17.270 -18.984  -5.328  1.00  1.350          H  
ATOM   4339  N   SER A 268      17.112 -14.124  -0.405  1.00  0.770          N  
ATOM   4340  CA  SER A 268      17.138 -12.726  -0.031  1.00  0.880          C  
ATOM   4341  C   SER A 268      17.636 -12.529   1.370  1.00  0.860          C  
ATOM   4342  O   SER A 268      18.357 -11.564   1.635  1.00  0.900          O  
ATOM   4343  CB  SER A 268      15.777 -12.109  -0.202  1.00  1.190          C  
ATOM   4344  OG  SER A 268      14.823 -12.662   0.659  1.00  1.190          O  
ATOM   4345  H   SER A 268      16.249 -14.678  -0.346  1.00  0.920          H  
ATOM   4346  HA  SER A 268      17.819 -12.206  -0.702  1.00  1.060          H  
ATOM   4347 1HB  SER A 268      15.835 -11.038  -0.033  1.00  1.430          H  
ATOM   4348 2HB  SER A 268      15.454 -12.250  -1.224  1.00  1.430          H  
ATOM   4349  HG  SER A 268      14.003 -12.183   0.428  1.00  1.430          H  
ATOM   4350  N   THR A 269      17.398 -13.492   2.258  1.00  0.930          N  
ATOM   4351  CA  THR A 269      17.845 -13.325   3.617  1.00  1.110          C  
ATOM   4352  C   THR A 269      19.329 -13.215   3.614  1.00  1.000          C  
ATOM   4353  O   THR A 269      19.867 -12.283   4.207  1.00  1.040          O  
ATOM   4354  CB  THR A 269      17.410 -14.490   4.506  1.00  1.480          C  
ATOM   4355  OG1 THR A 269      16.001 -14.525   4.523  1.00  1.480          O  
ATOM   4356  CG2 THR A 269      17.912 -14.298   5.889  1.00  1.480          C  
ATOM   4357  H   THR A 269      16.832 -14.308   2.028  1.00  1.120          H  
ATOM   4358  HA  THR A 269      17.429 -12.403   4.017  1.00  1.330          H  
ATOM   4359  HB  THR A 269      17.792 -15.431   4.105  1.00  1.780          H  
ATOM   4360  HG1 THR A 269      15.705 -14.994   3.727  1.00  1.780          H  
ATOM   4361 1HG2 THR A 269      17.576 -15.127   6.509  1.00  1.780          H  
ATOM   4362 2HG2 THR A 269      19.002 -14.263   5.903  1.00  1.780          H  
ATOM   4363 3HG2 THR A 269      17.512 -13.366   6.273  1.00  1.780          H  
ATOM   4364  N   PHE A 270      19.994 -14.147   2.931  1.00  0.960          N  
ATOM   4365  CA  PHE A 270      21.431 -14.129   2.847  1.00  1.000          C  
ATOM   4366  C   PHE A 270      21.976 -12.988   2.029  1.00  0.890          C  
ATOM   4367  O   PHE A 270      22.942 -12.359   2.444  1.00  0.990          O  
ATOM   4368  CB  PHE A 270      21.961 -15.498   2.471  1.00  1.380          C  
ATOM   4369  CG  PHE A 270      22.218 -16.223   3.736  1.00  1.380          C  
ATOM   4370  CD1 PHE A 270      21.226 -16.884   4.449  1.00  1.380          C  
ATOM   4371  CD2 PHE A 270      23.502 -16.194   4.245  1.00  1.380          C  
ATOM   4372  CE1 PHE A 270      21.541 -17.484   5.661  1.00  1.380          C  
ATOM   4373  CE2 PHE A 270      23.808 -16.788   5.427  1.00  1.380          C  
ATOM   4374  CZ  PHE A 270      22.822 -17.431   6.149  1.00  1.380          C  
ATOM   4375  H   PHE A 270      19.478 -14.904   2.468  1.00  1.150          H  
ATOM   4376  HA  PHE A 270      21.800 -13.977   3.858  1.00  1.200          H  
ATOM   4377 1HB  PHE A 270      21.218 -16.048   1.887  1.00  1.660          H  
ATOM   4378 2HB  PHE A 270      22.874 -15.426   1.892  1.00  1.660          H  
ATOM   4379  HD1 PHE A 270      20.200 -16.913   4.057  1.00  1.660          H  
ATOM   4380  HD2 PHE A 270      24.280 -15.671   3.686  1.00  1.660          H  
ATOM   4381  HE1 PHE A 270      20.782 -17.988   6.231  1.00  1.660          H  
ATOM   4382  HE2 PHE A 270      24.826 -16.736   5.793  1.00  1.660          H  
ATOM   4383  HZ  PHE A 270      23.052 -17.898   7.109  1.00  1.660          H  
ATOM   4384  N   ALA A 271      21.373 -12.634   0.897  1.00  0.830          N  
ATOM   4385  CA  ALA A 271      21.959 -11.525   0.167  1.00  0.900          C  
ATOM   4386  C   ALA A 271      22.046 -10.266   1.039  1.00  0.950          C  
ATOM   4387  O   ALA A 271      23.073  -9.578   1.016  1.00  1.090          O  
ATOM   4388  CB  ALA A 271      21.140 -11.223  -1.072  1.00  1.230          C  
ATOM   4389  H   ALA A 271      20.578 -13.143   0.505  1.00  1.000          H  
ATOM   4390  HA  ALA A 271      22.969 -11.812  -0.126  1.00  1.080          H  
ATOM   4391 1HB  ALA A 271      21.597 -10.411  -1.628  1.00  1.480          H  
ATOM   4392 2HB  ALA A 271      21.094 -12.117  -1.698  1.00  1.480          H  
ATOM   4393 3HB  ALA A 271      20.130 -10.941  -0.772  1.00  1.480          H  
ATOM   4394  N   TYR A 272      21.012 -10.003   1.862  1.00  0.910          N  
ATOM   4395  CA  TYR A 272      21.040  -8.830   2.732  1.00  1.020          C  
ATOM   4396  C   TYR A 272      21.885  -9.061   3.993  1.00  0.990          C  
ATOM   4397  O   TYR A 272      22.656  -8.188   4.405  1.00  1.170          O  
ATOM   4398  CB  TYR A 272      19.625  -8.434   3.169  1.00  1.380          C  
ATOM   4399  CG  TYR A 272      18.688  -7.889   2.099  1.00  1.380          C  
ATOM   4400  CD1 TYR A 272      17.557  -8.608   1.745  1.00  1.380          C  
ATOM   4401  CD2 TYR A 272      18.943  -6.679   1.486  1.00  1.380          C  
ATOM   4402  CE1 TYR A 272      16.695  -8.125   0.778  1.00  1.380          C  
ATOM   4403  CE2 TYR A 272      18.090  -6.192   0.509  1.00  1.380          C  
ATOM   4404  CZ  TYR A 272      16.970  -6.909   0.155  1.00  1.380          C  
ATOM   4405  OH  TYR A 272      16.118  -6.417  -0.807  1.00  1.380          O  
ATOM   4406  H   TYR A 272      20.172 -10.593   1.821  1.00  1.090          H  
ATOM   4407  HA  TYR A 272      21.489  -8.014   2.193  1.00  1.220          H  
ATOM   4408 1HB  TYR A 272      19.153  -9.317   3.591  1.00  1.660          H  
ATOM   4409 2HB  TYR A 272      19.698  -7.687   3.959  1.00  1.660          H  
ATOM   4410  HD1 TYR A 272      17.337  -9.549   2.234  1.00  1.660          H  
ATOM   4411  HD2 TYR A 272      19.811  -6.108   1.775  1.00  1.660          H  
ATOM   4412  HE1 TYR A 272      15.802  -8.695   0.509  1.00  1.660          H  
ATOM   4413  HE2 TYR A 272      18.296  -5.234   0.027  1.00  1.660          H  
ATOM   4414  HH  TYR A 272      15.332  -6.975  -0.858  1.00  1.660          H  
ATOM   4415  N   TYR A 273      21.710 -10.220   4.623  1.00  0.880          N  
ATOM   4416  CA  TYR A 273      22.372 -10.616   5.859  1.00  0.930          C  
ATOM   4417  C   TYR A 273      23.887 -10.765   5.774  1.00  0.840          C  
ATOM   4418  O   TYR A 273      24.607 -10.290   6.663  1.00  0.920          O  
ATOM   4419  CB  TYR A 273      21.741 -11.897   6.408  1.00  1.280          C  
ATOM   4420  CG  TYR A 273      22.381 -12.418   7.636  1.00  1.280          C  
ATOM   4421  CD1 TYR A 273      22.234 -11.742   8.830  1.00  1.280          C  
ATOM   4422  CD2 TYR A 273      23.098 -13.594   7.578  1.00  1.280          C  
ATOM   4423  CE1 TYR A 273      22.821 -12.227   9.960  1.00  1.280          C  
ATOM   4424  CE2 TYR A 273      23.678 -14.086   8.707  1.00  1.280          C  
ATOM   4425  CZ  TYR A 273      23.544 -13.402   9.906  1.00  1.280          C  
ATOM   4426  OH  TYR A 273      24.129 -13.874  11.057  1.00  1.280          O  
ATOM   4427  H   TYR A 273      21.042 -10.886   4.243  1.00  1.060          H  
ATOM   4428  HA  TYR A 273      22.179  -9.831   6.588  1.00  1.120          H  
ATOM   4429 1HB  TYR A 273      20.684 -11.726   6.612  1.00  1.540          H  
ATOM   4430 2HB  TYR A 273      21.810 -12.666   5.666  1.00  1.540          H  
ATOM   4431  HD1 TYR A 273      21.657 -10.819   8.868  1.00  1.540          H  
ATOM   4432  HD2 TYR A 273      23.203 -14.124   6.632  1.00  1.540          H  
ATOM   4433  HE1 TYR A 273      22.713 -11.691  10.902  1.00  1.540          H  
ATOM   4434  HE2 TYR A 273      24.238 -15.004   8.654  1.00  1.540          H  
ATOM   4435  HH  TYR A 273      24.659 -14.640  10.853  1.00  1.540          H  
ATOM   4436  N   LEU A 274      24.390 -11.443   4.733  1.00  0.790          N  
ATOM   4437  CA  LEU A 274      25.815 -11.717   4.682  1.00  0.820          C  
ATOM   4438  C   LEU A 274      26.644 -10.452   4.507  1.00  0.810          C  
ATOM   4439  O   LEU A 274      27.763 -10.385   5.004  1.00  0.900          O  
ATOM   4440  CB  LEU A 274      26.143 -12.746   3.571  1.00  1.140          C  
ATOM   4441  CG  LEU A 274      26.031 -12.316   2.064  1.00  1.140          C  
ATOM   4442  CD1 LEU A 274      27.381 -11.753   1.534  1.00  1.140          C  
ATOM   4443  CD2 LEU A 274      25.621 -13.526   1.252  1.00  1.140          C  
ATOM   4444  H   LEU A 274      23.778 -11.801   3.995  1.00  0.950          H  
ATOM   4445  HA  LEU A 274      26.089 -12.179   5.613  1.00  0.980          H  
ATOM   4446 1HB  LEU A 274      27.158 -13.107   3.734  1.00  1.360          H  
ATOM   4447 2HB  LEU A 274      25.465 -13.585   3.702  1.00  1.360          H  
ATOM   4448  HG  LEU A 274      25.275 -11.532   1.962  1.00  1.360          H  
ATOM   4449 1HD1 LEU A 274      27.262 -11.473   0.489  1.00  1.360          H  
ATOM   4450 2HD1 LEU A 274      27.700 -10.884   2.083  1.00  1.360          H  
ATOM   4451 3HD1 LEU A 274      28.143 -12.522   1.612  1.00  1.360          H  
ATOM   4452 1HD2 LEU A 274      25.525 -13.247   0.206  1.00  1.360          H  
ATOM   4453 2HD2 LEU A 274      26.380 -14.286   1.360  1.00  1.360          H  
ATOM   4454 3HD2 LEU A 274      24.683 -13.912   1.602  1.00  1.360          H  
ATOM   4455  N   LEU A 275      26.120  -9.391   3.892  1.00  0.830          N  
ATOM   4456  CA  LEU A 275      26.975  -8.222   3.721  1.00  1.000          C  
ATOM   4457  C   LEU A 275      27.557  -7.734   5.044  1.00  1.010          C  
ATOM   4458  O   LEU A 275      28.785  -7.610   5.194  1.00  1.240          O  
ATOM   4459  CB  LEU A 275      26.191  -7.060   3.112  1.00  1.330          C  
ATOM   4460  CG  LEU A 275      26.955  -5.700   2.955  1.00  1.330          C  
ATOM   4461  CD1 LEU A 275      28.106  -5.828   1.943  1.00  1.330          C  
ATOM   4462  CD2 LEU A 275      26.010  -4.657   2.541  1.00  1.330          C  
ATOM   4463  H   LEU A 275      25.180  -9.417   3.506  1.00  1.000          H  
ATOM   4464  HA  LEU A 275      27.774  -8.506   3.056  1.00  1.200          H  
ATOM   4465 1HB  LEU A 275      25.887  -7.364   2.122  1.00  1.600          H  
ATOM   4466 2HB  LEU A 275      25.290  -6.887   3.704  1.00  1.600          H  
ATOM   4467  HG  LEU A 275      27.375  -5.417   3.904  1.00  1.600          H  
ATOM   4468 1HD1 LEU A 275      28.626  -4.872   1.856  1.00  1.600          H  
ATOM   4469 2HD1 LEU A 275      28.805  -6.569   2.272  1.00  1.600          H  
ATOM   4470 3HD1 LEU A 275      27.710  -6.108   0.969  1.00  1.600          H  
ATOM   4471 1HD2 LEU A 275      26.536  -3.727   2.445  1.00  1.600          H  
ATOM   4472 2HD2 LEU A 275      25.593  -4.917   1.602  1.00  1.600          H  
ATOM   4473 3HD2 LEU A 275      25.211  -4.556   3.277  1.00  1.600          H  
ATOM   4474  N   GLN A 276      26.677  -7.461   6.006  1.00  0.910          N  
ATOM   4475  CA  GLN A 276      27.122  -6.976   7.292  1.00  1.040          C  
ATOM   4476  C   GLN A 276      27.642  -8.104   8.154  1.00  1.000          C  
ATOM   4477  O   GLN A 276      28.553  -7.896   8.950  1.00  1.120          O  
ATOM   4478  CB  GLN A 276      26.003  -6.220   8.003  1.00  1.400          C  
ATOM   4479  CG  GLN A 276      25.621  -4.925   7.310  1.00  1.400          C  
ATOM   4480  CD  GLN A 276      26.787  -3.972   7.274  1.00  1.400          C  
ATOM   4481  OE1 GLN A 276      27.435  -3.753   8.297  1.00  1.400          O  
ATOM   4482  NE2 GLN A 276      27.073  -3.414   6.123  1.00  1.400          N  
ATOM   4483  H   GLN A 276      25.687  -7.582   5.831  1.00  1.090          H  
ATOM   4484  HA  GLN A 276      27.949  -6.286   7.128  1.00  1.250          H  
ATOM   4485 1HB  GLN A 276      25.118  -6.854   8.058  1.00  1.680          H  
ATOM   4486 2HB  GLN A 276      26.310  -5.991   9.022  1.00  1.680          H  
ATOM   4487 1HG  GLN A 276      25.317  -5.138   6.283  1.00  1.680          H  
ATOM   4488 2HG  GLN A 276      24.807  -4.454   7.859  1.00  1.680          H  
ATOM   4489 1HE2 GLN A 276      27.848  -2.782   6.064  1.00  1.680          H  
ATOM   4490 2HE2 GLN A 276      26.524  -3.621   5.313  1.00  1.680          H  
ATOM   4491  N   MET A 277      27.083  -9.310   8.032  1.00  0.920          N  
ATOM   4492  CA  MET A 277      27.580 -10.392   8.862  1.00  1.020          C  
ATOM   4493  C   MET A 277      29.057 -10.641   8.570  1.00  0.960          C  
ATOM   4494  O   MET A 277      29.877 -10.746   9.493  1.00  1.050          O  
ATOM   4495  CB  MET A 277      26.755 -11.651   8.645  1.00  1.390          C  
ATOM   4496  CG  MET A 277      27.192 -12.869   9.445  1.00  1.390          C  
ATOM   4497  SD  MET A 277      28.519 -13.792   8.676  1.00  1.390          S  
ATOM   4498  CE  MET A 277      27.773 -14.582   7.249  1.00  1.390          C  
ATOM   4499  H   MET A 277      26.310  -9.493   7.383  1.00  1.100          H  
ATOM   4500  HA  MET A 277      27.486 -10.098   9.905  1.00  1.220          H  
ATOM   4501 1HB  MET A 277      25.712 -11.443   8.879  1.00  1.670          H  
ATOM   4502 2HB  MET A 277      26.797 -11.900   7.622  1.00  1.670          H  
ATOM   4503 1HG  MET A 277      27.523 -12.547  10.429  1.00  1.670          H  
ATOM   4504 2HG  MET A 277      26.363 -13.533   9.580  1.00  1.670          H  
ATOM   4505 1HE  MET A 277      28.525 -15.178   6.742  1.00  1.670          H  
ATOM   4506 2HE  MET A 277      26.964 -15.219   7.571  1.00  1.670          H  
ATOM   4507 3HE  MET A 277      27.398 -13.836   6.566  1.00  1.670          H  
ATOM   4508  N   LEU A 278      29.431 -10.679   7.292  1.00  0.950          N  
ATOM   4509  CA  LEU A 278      30.820 -10.909   6.998  1.00  1.110          C  
ATOM   4510  C   LEU A 278      31.707  -9.792   7.511  1.00  1.030          C  
ATOM   4511  O   LEU A 278      32.749 -10.078   8.096  1.00  1.140          O  
ATOM   4512  CB  LEU A 278      31.016 -11.107   5.492  1.00  1.490          C  
ATOM   4513  CG  LEU A 278      30.492 -12.429   4.903  1.00  1.490          C  
ATOM   4514  CD1 LEU A 278      30.548 -12.371   3.407  1.00  1.490          C  
ATOM   4515  CD2 LEU A 278      31.352 -13.562   5.390  1.00  1.490          C  
ATOM   4516  H   LEU A 278      28.753 -10.572   6.535  1.00  1.140          H  
ATOM   4517  HA  LEU A 278      31.113 -11.804   7.522  1.00  1.330          H  
ATOM   4518 1HB  LEU A 278      30.485 -10.298   4.980  1.00  1.790          H  
ATOM   4519 2HB  LEU A 278      32.070 -11.026   5.265  1.00  1.790          H  
ATOM   4520  HG  LEU A 278      29.453 -12.586   5.206  1.00  1.790          H  
ATOM   4521 1HD1 LEU A 278      30.178 -13.307   2.988  1.00  1.790          H  
ATOM   4522 2HD1 LEU A 278      29.924 -11.559   3.079  1.00  1.790          H  
ATOM   4523 3HD1 LEU A 278      31.571 -12.212   3.079  1.00  1.790          H  
ATOM   4524 1HD2 LEU A 278      30.996 -14.470   4.972  1.00  1.790          H  
ATOM   4525 2HD2 LEU A 278      32.377 -13.402   5.085  1.00  1.790          H  
ATOM   4526 3HD2 LEU A 278      31.300 -13.622   6.446  1.00  1.790          H  
ATOM   4527  N   GLN A 279      31.292  -8.532   7.373  1.00  0.950          N  
ATOM   4528  CA  GLN A 279      32.106  -7.422   7.867  1.00  1.070          C  
ATOM   4529  C   GLN A 279      32.225  -7.368   9.400  1.00  1.070          C  
ATOM   4530  O   GLN A 279      33.290  -7.052   9.936  1.00  1.270          O  
ATOM   4531  CB  GLN A 279      31.522  -6.109   7.361  1.00  1.450          C  
ATOM   4532  CG  GLN A 279      31.679  -5.959   5.890  1.00  1.450          C  
ATOM   4533  CD  GLN A 279      31.003  -4.752   5.329  1.00  1.450          C  
ATOM   4534  OE1 GLN A 279      31.387  -3.598   5.524  1.00  1.450          O  
ATOM   4535  NE2 GLN A 279      29.961  -5.019   4.616  1.00  1.450          N  
ATOM   4536  H   GLN A 279      30.431  -8.330   6.855  1.00  1.140          H  
ATOM   4537  HA  GLN A 279      33.110  -7.527   7.457  1.00  1.280          H  
ATOM   4538 1HB  GLN A 279      30.459  -6.064   7.607  1.00  1.740          H  
ATOM   4539 2HB  GLN A 279      32.014  -5.271   7.853  1.00  1.740          H  
ATOM   4540 1HG  GLN A 279      32.739  -5.915   5.668  1.00  1.740          H  
ATOM   4541 2HG  GLN A 279      31.242  -6.828   5.409  1.00  1.740          H  
ATOM   4542 1HE2 GLN A 279      29.461  -4.266   4.193  1.00  1.740          H  
ATOM   4543 2HE2 GLN A 279      29.677  -6.002   4.522  1.00  1.740          H  
ATOM   4544  N   ASN A 280      31.134  -7.661  10.111  1.00  1.010          N  
ATOM   4545  CA  ASN A 280      31.138  -7.571  11.568  1.00  1.200          C  
ATOM   4546  C   ASN A 280      31.490  -8.856  12.326  1.00  1.320          C  
ATOM   4547  O   ASN A 280      32.215  -8.803  13.320  1.00  1.590          O  
ATOM   4548  CB  ASN A 280      29.792  -7.064  12.031  1.00  1.600          C  
ATOM   4549  CG  ASN A 280      29.563  -5.616  11.670  1.00  1.600          C  
ATOM   4550  OD1 ASN A 280      30.500  -4.810  11.567  1.00  1.600          O  
ATOM   4551  ND2 ASN A 280      28.321  -5.266  11.474  1.00  1.600          N  
ATOM   4552  H   ASN A 280      30.261  -7.880   9.625  1.00  1.210          H  
ATOM   4553  HA  ASN A 280      31.890  -6.833  11.847  1.00  1.440          H  
ATOM   4554 1HB  ASN A 280      29.007  -7.668  11.572  1.00  1.920          H  
ATOM   4555 2HB  ASN A 280      29.710  -7.183  13.109  1.00  1.920          H  
ATOM   4556 1HD2 ASN A 280      28.099  -4.315  11.239  1.00  1.920          H  
ATOM   4557 2HD2 ASN A 280      27.588  -5.940  11.563  1.00  1.920          H  
ATOM   4558  N   ALA A 281      30.952 -10.004  11.906  1.00  1.250          N  
ATOM   4559  CA  ALA A 281      31.181 -11.254  12.619  1.00  1.460          C  
ATOM   4560  C   ALA A 281      32.410 -11.985  12.113  1.00  1.470          C  
ATOM   4561  O   ALA A 281      33.193 -12.513  12.901  1.00  1.630          O  
ATOM   4562  CB  ALA A 281      29.971 -12.170  12.479  1.00  1.960          C  
ATOM   4563  H   ALA A 281      30.367 -10.025  11.078  1.00  1.500          H  
ATOM   4564  HA  ALA A 281      31.334 -11.018  13.671  1.00  1.750          H  
ATOM   4565 1HB  ALA A 281      30.140 -13.086  13.040  1.00  2.350          H  
ATOM   4566 2HB  ALA A 281      29.090 -11.666  12.864  1.00  2.350          H  
ATOM   4567 3HB  ALA A 281      29.824 -12.412  11.429  1.00  2.350          H  
ATOM   4568  N   PHE A 282      32.586 -12.029  10.785  1.00  1.410          N  
ATOM   4569  CA  PHE A 282      33.705 -12.814  10.235  1.00  1.560          C  
ATOM   4570  C   PHE A 282      34.910 -11.920   9.892  1.00  1.250          C  
ATOM   4571  O   PHE A 282      35.924 -12.396   9.376  1.00  1.280          O  
ATOM   4572  CB  PHE A 282      33.266 -13.645   9.008  1.00  2.120          C  
ATOM   4573  CG  PHE A 282      32.143 -14.764   9.257  1.00  2.120          C  
ATOM   4574  CD1 PHE A 282      31.526 -14.969  10.496  1.00  2.120          C  
ATOM   4575  CD2 PHE A 282      31.742 -15.627   8.227  1.00  2.120          C  
ATOM   4576  CE1 PHE A 282      30.565 -15.940  10.684  1.00  2.120          C  
ATOM   4577  CE2 PHE A 282      30.775 -16.603   8.441  1.00  2.120          C  
ATOM   4578  CZ  PHE A 282      30.190 -16.747   9.669  1.00  2.120          C  
ATOM   4579  H   PHE A 282      31.891 -11.568  10.182  1.00  1.690          H  
ATOM   4580  HA  PHE A 282      34.036 -13.518  10.998  1.00  1.870          H  
ATOM   4581 1HB  PHE A 282      32.913 -12.971   8.246  1.00  2.550          H  
ATOM   4582 2HB  PHE A 282      34.144 -14.142   8.596  1.00  2.550          H  
ATOM   4583  HD1 PHE A 282      31.791 -14.376  11.331  1.00  2.550          H  
ATOM   4584  HD2 PHE A 282      32.200 -15.535   7.247  1.00  2.550          H  
ATOM   4585  HE1 PHE A 282      30.107 -16.063  11.660  1.00  2.550          H  
ATOM   4586  HE2 PHE A 282      30.469 -17.253   7.646  1.00  2.550          H  
ATOM   4587  HZ  PHE A 282      29.429 -17.508   9.839  1.00  2.550          H  
ATOM   4588  N   LEU A 283      34.768 -10.639  10.225  1.00  1.300          N  
ATOM   4589  CA  LEU A 283      35.733  -9.543  10.077  1.00  1.150          C  
ATOM   4590  C   LEU A 283      36.290  -9.291   8.664  1.00  1.110          C  
ATOM   4591  O   LEU A 283      37.486  -9.022   8.501  1.00  1.300          O  
ATOM   4592  CB  LEU A 283      36.892  -9.795  11.047  1.00  1.670          C  
ATOM   4593  CG  LEU A 283      36.485 -10.007  12.539  1.00  1.670          C  
ATOM   4594  CD1 LEU A 283      37.741 -10.289  13.342  1.00  1.670          C  
ATOM   4595  CD2 LEU A 283      35.724  -8.784  13.086  1.00  1.670          C  
ATOM   4596  H   LEU A 283      33.875 -10.411  10.639  1.00  1.560          H  
ATOM   4597  HA  LEU A 283      35.222  -8.626  10.361  1.00  1.380          H  
ATOM   4598 1HB  LEU A 283      37.426 -10.679  10.723  1.00  2.000          H  
ATOM   4599 2HB  LEU A 283      37.571  -8.946  11.002  1.00  2.000          H  
ATOM   4600  HG  LEU A 283      35.839 -10.886  12.616  1.00  2.000          H  
ATOM   4601 1HD1 LEU A 283      37.472 -10.470  14.382  1.00  2.000          H  
ATOM   4602 2HD1 LEU A 283      38.238 -11.173  12.937  1.00  2.000          H  
ATOM   4603 3HD1 LEU A 283      38.414  -9.435  13.282  1.00  2.000          H  
ATOM   4604 1HD2 LEU A 283      35.455  -8.965  14.126  1.00  2.000          H  
ATOM   4605 2HD2 LEU A 283      36.358  -7.900  13.025  1.00  2.000          H  
ATOM   4606 3HD2 LEU A 283      34.811  -8.613  12.521  1.00  2.000          H  
ATOM   4607  N   ALA A 284      35.442  -9.406   7.646  1.00  1.020          N  
ATOM   4608  CA  ALA A 284      35.838  -9.151   6.268  1.00  1.080          C  
ATOM   4609  C   ALA A 284      36.189  -7.659   6.043  1.00  1.140          C  
ATOM   4610  O   ALA A 284      35.437  -6.790   6.491  1.00  1.190          O  
ATOM   4611  CB  ALA A 284      34.733  -9.569   5.332  1.00  1.490          C  
ATOM   4612  H   ALA A 284      34.477  -9.661   7.852  1.00  1.220          H  
ATOM   4613  HA  ALA A 284      36.682  -9.771   6.072  1.00  1.300          H  
ATOM   4614 1HB  ALA A 284      35.064  -9.419   4.314  1.00  1.790          H  
ATOM   4615 2HB  ALA A 284      34.499 -10.619   5.489  1.00  1.790          H  
ATOM   4616 3HB  ALA A 284      33.855  -8.971   5.535  1.00  1.790          H  
ATOM   4617  N   PRO A 285      37.232  -7.300   5.245  1.00  1.230          N  
ATOM   4618  CA  PRO A 285      37.628  -5.925   4.910  1.00  1.340          C  
ATOM   4619  C   PRO A 285      36.728  -5.189   3.907  1.00  1.280          C  
ATOM   4620  O   PRO A 285      37.172  -4.815   2.819  1.00  1.190          O  
ATOM   4621  CB  PRO A 285      39.035  -6.109   4.299  1.00  2.010          C  
ATOM   4622  CG  PRO A 285      39.471  -7.490   4.670  1.00  2.010          C  
ATOM   4623  CD  PRO A 285      38.219  -8.301   4.794  1.00  2.010          C  
ATOM   4624  HA  PRO A 285      37.695  -5.345   5.844  1.00  1.610          H  
ATOM   4625 1HB  PRO A 285      39.009  -5.981   3.212  1.00  2.410          H  
ATOM   4626 2HB  PRO A 285      39.714  -5.336   4.693  1.00  2.410          H  
ATOM   4627 1HG  PRO A 285      40.154  -7.890   3.902  1.00  2.410          H  
ATOM   4628 2HG  PRO A 285      40.044  -7.460   5.611  1.00  2.410          H  
ATOM   4629 1HD  PRO A 285      37.933  -8.723   3.859  1.00  2.410          H  
ATOM   4630 2HD  PRO A 285      38.484  -9.040   5.549  1.00  2.410          H  
ATOM   4631  N   VAL A 286      35.469  -4.991   4.288  1.00  1.390          N  
ATOM   4632  CA  VAL A 286      34.408  -4.259   3.553  1.00  1.370          C  
ATOM   4633  C   VAL A 286      34.261  -4.544   2.039  1.00  1.310          C  
ATOM   4634  O   VAL A 286      33.229  -5.052   1.568  1.00  1.230          O  
ATOM   4635  CB  VAL A 286      34.661  -2.734   3.722  1.00  1.930          C  
ATOM   4636  CG1 VAL A 286      33.637  -1.900   2.922  1.00  1.930          C  
ATOM   4637  CG2 VAL A 286      34.626  -2.375   5.197  1.00  1.930          C  
ATOM   4638  H   VAL A 286      35.246  -5.386   5.207  1.00  1.670          H  
ATOM   4639  HA  VAL A 286      33.464  -4.500   4.026  1.00  1.640          H  
ATOM   4640  HB  VAL A 286      35.642  -2.494   3.324  1.00  2.310          H  
ATOM   4641 1HG1 VAL A 286      33.860  -0.842   3.055  1.00  2.310          H  
ATOM   4642 2HG1 VAL A 286      33.674  -2.126   1.869  1.00  2.310          H  
ATOM   4643 3HG1 VAL A 286      32.632  -2.109   3.296  1.00  2.310          H  
ATOM   4644 1HG2 VAL A 286      34.826  -1.313   5.319  1.00  2.310          H  
ATOM   4645 2HG2 VAL A 286      33.652  -2.603   5.606  1.00  2.310          H  
ATOM   4646 3HG2 VAL A 286      35.381  -2.946   5.732  1.00  2.310          H  
ATOM   4647  N   VAL A 287      35.278  -4.132   1.291  1.00  1.420          N  
ATOM   4648  CA  VAL A 287      35.352  -4.198  -0.152  1.00  1.460          C  
ATOM   4649  C   VAL A 287      35.361  -5.652  -0.563  1.00  1.340          C  
ATOM   4650  O   VAL A 287      34.749  -6.038  -1.554  1.00  1.420          O  
ATOM   4651  CB  VAL A 287      36.587  -3.423  -0.664  1.00  2.030          C  
ATOM   4652  CG1 VAL A 287      36.763  -3.630  -2.185  1.00  2.030          C  
ATOM   4653  CG2 VAL A 287      36.413  -1.903  -0.322  1.00  2.030          C  
ATOM   4654  H   VAL A 287      36.091  -3.806   1.800  1.00  1.700          H  
ATOM   4655  HA  VAL A 287      34.462  -3.724  -0.568  1.00  1.750          H  
ATOM   4656  HB  VAL A 287      37.480  -3.806  -0.169  1.00  2.430          H  
ATOM   4657 1HG1 VAL A 287      37.640  -3.080  -2.526  1.00  2.430          H  
ATOM   4658 2HG1 VAL A 287      36.896  -4.687  -2.413  1.00  2.430          H  
ATOM   4659 3HG1 VAL A 287      35.882  -3.257  -2.708  1.00  2.430          H  
ATOM   4660 1HG2 VAL A 287      37.286  -1.346  -0.667  1.00  2.430          H  
ATOM   4661 2HG2 VAL A 287      35.524  -1.521  -0.820  1.00  2.430          H  
ATOM   4662 3HG2 VAL A 287      36.308  -1.772   0.755  1.00  2.430          H  
ATOM   4663  N   LEU A 288      36.079  -6.475   0.192  1.00  1.280          N  
ATOM   4664  CA  LEU A 288      36.156  -7.900  -0.116  1.00  1.260          C  
ATOM   4665  C   LEU A 288      34.778  -8.539  -0.319  1.00  1.170          C  
ATOM   4666  O   LEU A 288      34.565  -9.324  -1.261  1.00  1.200          O  
ATOM   4667  CB  LEU A 288      36.831  -8.657   1.047  1.00  1.770          C  
ATOM   4668  CG  LEU A 288      36.947 -10.221   0.895  1.00  1.770          C  
ATOM   4669  CD1 LEU A 288      37.837 -10.560  -0.284  1.00  1.770          C  
ATOM   4670  CD2 LEU A 288      37.484 -10.822   2.185  1.00  1.770          C  
ATOM   4671  H   LEU A 288      36.565  -6.071   1.001  1.00  1.540          H  
ATOM   4672  HA  LEU A 288      36.736  -8.009  -1.030  1.00  1.510          H  
ATOM   4673 1HB  LEU A 288      37.836  -8.255   1.182  1.00  2.130          H  
ATOM   4674 2HB  LEU A 288      36.266  -8.454   1.958  1.00  2.130          H  
ATOM   4675  HG  LEU A 288      35.961 -10.642   0.697  1.00  2.130          H  
ATOM   4676 1HD1 LEU A 288      37.901 -11.642  -0.396  1.00  2.130          H  
ATOM   4677 2HD1 LEU A 288      37.419 -10.139  -1.174  1.00  2.130          H  
ATOM   4678 3HD1 LEU A 288      38.833 -10.153  -0.124  1.00  2.130          H  
ATOM   4679 1HD2 LEU A 288      37.552 -11.903   2.078  1.00  2.130          H  
ATOM   4680 2HD2 LEU A 288      38.474 -10.423   2.395  1.00  2.130          H  
ATOM   4681 3HD2 LEU A 288      36.808 -10.584   3.002  1.00  2.130          H  
ATOM   4682  N   VAL A 289      33.850  -8.196   0.571  1.00  1.130          N  
ATOM   4683  CA  VAL A 289      32.520  -8.764   0.562  1.00  1.070          C  
ATOM   4684  C   VAL A 289      31.757  -8.303  -0.666  1.00  1.010          C  
ATOM   4685  O   VAL A 289      31.068  -9.101  -1.308  1.00  1.030          O  
ATOM   4686  CB  VAL A 289      31.765  -8.367   1.834  1.00  1.520          C  
ATOM   4687  CG1 VAL A 289      30.356  -8.853   1.771  1.00  1.520          C  
ATOM   4688  CG2 VAL A 289      32.475  -8.917   3.007  1.00  1.520          C  
ATOM   4689  H   VAL A 289      34.095  -7.514   1.276  1.00  1.360          H  
ATOM   4690  HA  VAL A 289      32.609  -9.849   0.535  1.00  1.280          H  
ATOM   4691  HB  VAL A 289      31.736  -7.275   1.923  1.00  1.830          H  
ATOM   4692 1HG1 VAL A 289      29.880  -8.572   2.691  1.00  1.830          H  
ATOM   4693 2HG1 VAL A 289      29.823  -8.420   0.929  1.00  1.830          H  
ATOM   4694 3HG1 VAL A 289      30.355  -9.924   1.671  1.00  1.830          H  
ATOM   4695 1HG2 VAL A 289      31.952  -8.628   3.915  1.00  1.830          H  
ATOM   4696 2HG2 VAL A 289      32.517  -9.998   2.934  1.00  1.830          H  
ATOM   4697 3HG2 VAL A 289      33.473  -8.512   3.017  1.00  1.830          H  
ATOM   4698  N   THR A 290      31.842  -7.001  -0.941  1.00  1.040          N  
ATOM   4699  CA  THR A 290      31.176  -6.384  -2.082  1.00  1.140          C  
ATOM   4700  C   THR A 290      31.686  -6.908  -3.432  1.00  1.250          C  
ATOM   4701  O   THR A 290      30.895  -7.153  -4.347  1.00  1.380          O  
ATOM   4702  CB  THR A 290      31.361  -4.846  -2.055  1.00  1.560          C  
ATOM   4703  OG1 THR A 290      30.772  -4.306  -0.860  1.00  1.560          O  
ATOM   4704  CG2 THR A 290      30.689  -4.200  -3.274  1.00  1.560          C  
ATOM   4705  H   THR A 290      32.387  -6.411  -0.306  1.00  1.250          H  
ATOM   4706  HA  THR A 290      30.112  -6.605  -2.012  1.00  1.370          H  
ATOM   4707  HB  THR A 290      32.428  -4.612  -2.066  1.00  1.870          H  
ATOM   4708  HG1 THR A 290      31.303  -4.556  -0.093  1.00  1.870          H  
ATOM   4709 1HG2 THR A 290      30.842  -3.133  -3.224  1.00  1.870          H  
ATOM   4710 2HG2 THR A 290      31.120  -4.574  -4.198  1.00  1.870          H  
ATOM   4711 3HG2 THR A 290      29.622  -4.422  -3.263  1.00  1.870          H  
ATOM   4712  N   VAL A 291      33.012  -7.036  -3.557  1.00  1.330          N  
ATOM   4713  CA  VAL A 291      33.660  -7.420  -4.806  1.00  1.650          C  
ATOM   4714  C   VAL A 291      33.823  -8.912  -5.066  1.00  1.680          C  
ATOM   4715  O   VAL A 291      33.464  -9.369  -6.151  1.00  1.850          O  
ATOM   4716  CB  VAL A 291      35.054  -6.769  -4.884  1.00  2.180          C  
ATOM   4717  CG1 VAL A 291      35.819  -7.235  -6.140  1.00  2.180          C  
ATOM   4718  CG2 VAL A 291      34.885  -5.289  -4.907  1.00  2.180          C  
ATOM   4719  H   VAL A 291      33.591  -6.808  -2.746  1.00  1.600          H  
ATOM   4720  HA  VAL A 291      33.056  -7.007  -5.616  1.00  1.980          H  
ATOM   4721  HB  VAL A 291      35.636  -7.058  -4.006  1.00  2.620          H  
ATOM   4722 1HG1 VAL A 291      36.797  -6.755  -6.163  1.00  2.620          H  
ATOM   4723 2HG1 VAL A 291      35.962  -8.306  -6.134  1.00  2.620          H  
ATOM   4724 3HG1 VAL A 291      35.258  -6.955  -7.031  1.00  2.620          H  
ATOM   4725 1HG2 VAL A 291      35.860  -4.810  -4.949  1.00  2.620          H  
ATOM   4726 2HG2 VAL A 291      34.310  -5.028  -5.786  1.00  2.620          H  
ATOM   4727 3HG2 VAL A 291      34.360  -4.964  -4.010  1.00  2.620          H  
ATOM   4728  N   ILE A 292      34.421  -9.666  -4.138  1.00  1.650          N  
ATOM   4729  CA  ILE A 292      34.697 -11.070  -4.406  1.00  1.940          C  
ATOM   4730  C   ILE A 292      33.445 -11.887  -4.236  1.00  1.720          C  
ATOM   4731  O   ILE A 292      33.115 -12.717  -5.087  1.00  1.940          O  
ATOM   4732  CB  ILE A 292      35.851 -11.612  -3.551  1.00  2.600          C  
ATOM   4733  CG1 ILE A 292      37.181 -10.812  -3.867  1.00  2.600          C  
ATOM   4734  CG2 ILE A 292      36.024 -13.127  -3.789  1.00  2.600          C  
ATOM   4735  CD1 ILE A 292      37.689 -10.853  -5.317  1.00  2.600          C  
ATOM   4736  H   ILE A 292      34.655  -9.282  -3.222  1.00  1.980          H  
ATOM   4737  HA  ILE A 292      34.999 -11.164  -5.435  1.00  2.330          H  
ATOM   4738  HB  ILE A 292      35.626 -11.444  -2.495  1.00  3.120          H  
ATOM   4739 1HG1 ILE A 292      37.018  -9.766  -3.600  1.00  3.120          H  
ATOM   4740 2HG1 ILE A 292      37.975 -11.214  -3.238  1.00  3.120          H  
ATOM   4741 1HG2 ILE A 292      36.836 -13.500  -3.168  1.00  3.120          H  
ATOM   4742 2HG2 ILE A 292      35.110 -13.653  -3.524  1.00  3.120          H  
ATOM   4743 3HG2 ILE A 292      36.248 -13.321  -4.835  1.00  3.120          H  
ATOM   4744 1HD1 ILE A 292      38.607 -10.269  -5.380  1.00  3.120          H  
ATOM   4745 2HD1 ILE A 292      37.902 -11.878  -5.612  1.00  3.120          H  
ATOM   4746 3HD1 ILE A 292      36.966 -10.432  -5.999  1.00  3.120          H  
ATOM   4747  N   GLY A 293      32.733 -11.670  -3.134  1.00  1.450          N  
ATOM   4748  CA  GLY A 293      31.485 -12.415  -2.953  1.00  1.490          C  
ATOM   4749  C   GLY A 293      30.560 -12.094  -4.138  1.00  1.140          C  
ATOM   4750  O   GLY A 293      29.854 -12.966  -4.674  1.00  1.120          O  
ATOM   4751  H   GLY A 293      33.080 -10.984  -2.450  1.00  1.740          H  
ATOM   4752 1HA  GLY A 293      31.687 -13.486  -2.905  1.00  1.790          H  
ATOM   4753 2HA  GLY A 293      31.013 -12.117  -2.015  1.00  1.790          H  
ATOM   4754  N   GLY A 294      30.624 -10.830  -4.555  1.00  1.110          N  
ATOM   4755  CA  GLY A 294      29.876 -10.266  -5.655  1.00  1.260          C  
ATOM   4756  C   GLY A 294      30.158 -10.936  -6.994  1.00  1.170          C  
ATOM   4757  O   GLY A 294      29.226 -11.403  -7.663  1.00  1.470          O  
ATOM   4758  H   GLY A 294      31.229 -10.211  -4.024  1.00  1.330          H  
ATOM   4759 1HA  GLY A 294      28.810 -10.311  -5.437  1.00  1.510          H  
ATOM   4760 2HA  GLY A 294      30.142  -9.212  -5.727  1.00  1.510          H  
ATOM   4761  N   ILE A 295      31.430 -10.978  -7.404  1.00  1.170          N  
ATOM   4762  CA  ILE A 295      31.742 -11.547  -8.700  1.00  1.520          C  
ATOM   4763  C   ILE A 295      31.486 -13.040  -8.745  1.00  1.390          C  
ATOM   4764  O   ILE A 295      31.091 -13.557  -9.792  1.00  1.560          O  
ATOM   4765  CB  ILE A 295      33.185 -11.199  -9.151  1.00  1.990          C  
ATOM   4766  CG1 ILE A 295      33.386 -11.487 -10.682  1.00  1.990          C  
ATOM   4767  CG2 ILE A 295      34.228 -11.962  -8.341  1.00  1.990          C  
ATOM   4768  CD1 ILE A 295      32.550 -10.611 -11.624  1.00  1.990          C  
ATOM   4769  H   ILE A 295      32.165 -10.558  -6.829  1.00  1.400          H  
ATOM   4770  HA  ILE A 295      31.064 -11.087  -9.402  1.00  1.820          H  
ATOM   4771  HB  ILE A 295      33.341 -10.133  -8.987  1.00  2.390          H  
ATOM   4772 1HG1 ILE A 295      34.435 -11.325 -10.920  1.00  2.390          H  
ATOM   4773 2HG1 ILE A 295      33.145 -12.531 -10.887  1.00  2.390          H  
ATOM   4774 1HG2 ILE A 295      35.223 -11.656  -8.654  1.00  2.390          H  
ATOM   4775 2HG2 ILE A 295      34.089 -11.731  -7.313  1.00  2.390          H  
ATOM   4776 3HG2 ILE A 295      34.129 -13.030  -8.489  1.00  2.390          H  
ATOM   4777 1HD1 ILE A 295      32.780 -10.878 -12.655  1.00  2.390          H  
ATOM   4778 2HD1 ILE A 295      31.490 -10.749 -11.464  1.00  2.390          H  
ATOM   4779 3HD1 ILE A 295      32.804  -9.566 -11.456  1.00  2.390          H  
ATOM   4780  N   ARG A 296      31.715 -13.751  -7.633  1.00  1.300          N  
ATOM   4781  CA  ARG A 296      31.439 -15.174  -7.632  1.00  1.510          C  
ATOM   4782  C   ARG A 296      29.945 -15.405  -7.840  1.00  1.380          C  
ATOM   4783  O   ARG A 296      29.554 -16.257  -8.648  1.00  1.620          O  
ATOM   4784  CB  ARG A 296      31.917 -15.797  -6.337  1.00  2.030          C  
ATOM   4785  CG  ARG A 296      33.431 -15.858  -6.217  1.00  2.030          C  
ATOM   4786  CD  ARG A 296      33.871 -16.382  -4.915  1.00  2.030          C  
ATOM   4787  NE  ARG A 296      35.329 -16.421  -4.830  1.00  2.030          N  
ATOM   4788  CZ  ARG A 296      36.040 -16.766  -3.736  1.00  2.030          C  
ATOM   4789  NH1 ARG A 296      35.425 -17.114  -2.629  1.00  2.030          N  
ATOM   4790  NH2 ARG A 296      37.363 -16.752  -3.782  1.00  2.030          N  
ATOM   4791  H   ARG A 296      32.088 -13.297  -6.790  1.00  1.560          H  
ATOM   4792  HA  ARG A 296      31.983 -15.634  -8.456  1.00  1.810          H  
ATOM   4793 1HB  ARG A 296      31.546 -15.203  -5.496  1.00  2.440          H  
ATOM   4794 2HB  ARG A 296      31.516 -16.804  -6.236  1.00  2.440          H  
ATOM   4795 1HG  ARG A 296      33.829 -16.499  -6.999  1.00  2.440          H  
ATOM   4796 2HG  ARG A 296      33.840 -14.855  -6.331  1.00  2.440          H  
ATOM   4797 1HD  ARG A 296      33.494 -15.728  -4.126  1.00  2.440          H  
ATOM   4798 2HD  ARG A 296      33.486 -17.393  -4.775  1.00  2.440          H  
ATOM   4799  HE  ARG A 296      35.846 -16.163  -5.661  1.00  2.440          H  
ATOM   4800 1HH1 ARG A 296      34.416 -17.129  -2.598  1.00  2.440          H  
ATOM   4801 2HH1 ARG A 296      35.959 -17.373  -1.811  1.00  2.440          H  
ATOM   4802 1HH2 ARG A 296      37.837 -16.486  -4.635  1.00  2.440          H  
ATOM   4803 2HH2 ARG A 296      37.903 -17.008  -2.967  1.00  2.440          H  
ATOM   4804  N   THR A 297      29.116 -14.583  -7.173  1.00  1.130          N  
ATOM   4805  CA  THR A 297      27.670 -14.663  -7.294  1.00  1.220          C  
ATOM   4806  C   THR A 297      27.261 -14.430  -8.735  1.00  1.230          C  
ATOM   4807  O   THR A 297      26.426 -15.159  -9.270  1.00  1.680          O  
ATOM   4808  CB  THR A 297      26.976 -13.633  -6.374  1.00  1.670          C  
ATOM   4809  OG1 THR A 297      27.278 -13.931  -5.012  1.00  1.670          O  
ATOM   4810  CG2 THR A 297      25.480 -13.672  -6.573  1.00  1.670          C  
ATOM   4811  H   THR A 297      29.497 -13.916  -6.496  1.00  1.360          H  
ATOM   4812  HA  THR A 297      27.351 -15.661  -7.003  1.00  1.460          H  
ATOM   4813  HB  THR A 297      27.337 -12.637  -6.599  1.00  2.010          H  
ATOM   4814  HG1 THR A 297      28.223 -13.685  -4.819  1.00  2.010          H  
ATOM   4815 1HG2 THR A 297      25.013 -12.945  -5.912  1.00  2.010          H  
ATOM   4816 2HG2 THR A 297      25.244 -13.423  -7.597  1.00  2.010          H  
ATOM   4817 3HG2 THR A 297      25.100 -14.660  -6.346  1.00  2.010          H  
ATOM   4818  N   TYR A 298      27.832 -13.407  -9.373  1.00  1.150          N  
ATOM   4819  CA  TYR A 298      27.551 -13.137 -10.776  1.00  1.220          C  
ATOM   4820  C   TYR A 298      27.893 -14.271 -11.709  1.00  1.170          C  
ATOM   4821  O   TYR A 298      27.076 -14.697 -12.536  1.00  1.210          O  
ATOM   4822  CB  TYR A 298      28.329 -11.936 -11.265  1.00  1.680          C  
ATOM   4823  CG  TYR A 298      28.308 -11.839 -12.757  1.00  1.680          C  
ATOM   4824  CD1 TYR A 298      27.157 -11.503 -13.449  1.00  1.680          C  
ATOM   4825  CD2 TYR A 298      29.487 -12.087 -13.448  1.00  1.680          C  
ATOM   4826  CE1 TYR A 298      27.197 -11.433 -14.828  1.00  1.680          C  
ATOM   4827  CE2 TYR A 298      29.520 -12.013 -14.804  1.00  1.680          C  
ATOM   4828  CZ  TYR A 298      28.382 -11.690 -15.499  1.00  1.680          C  
ATOM   4829  OH  TYR A 298      28.421 -11.609 -16.872  1.00  1.680          O  
ATOM   4830  H   TYR A 298      28.475 -12.798  -8.855  1.00  1.380          H  
ATOM   4831  HA  TYR A 298      26.485 -12.938 -10.874  1.00  1.460          H  
ATOM   4832 1HB  TYR A 298      27.941 -11.046 -10.848  1.00  2.020          H  
ATOM   4833 2HB  TYR A 298      29.359 -12.020 -10.944  1.00  2.020          H  
ATOM   4834  HD1 TYR A 298      26.228 -11.303 -12.917  1.00  2.020          H  
ATOM   4835  HD2 TYR A 298      30.392 -12.349 -12.903  1.00  2.020          H  
ATOM   4836  HE1 TYR A 298      26.311 -11.182 -15.388  1.00  2.020          H  
ATOM   4837  HE2 TYR A 298      30.448 -12.211 -15.337  1.00  2.020          H  
ATOM   4838  HH  TYR A 298      29.328 -11.712 -17.173  1.00  2.020          H  
ATOM   4839  N   ALA A 299      29.127 -14.755 -11.614  1.00  1.300          N  
ATOM   4840  CA  ALA A 299      29.574 -15.760 -12.551  1.00  1.590          C  
ATOM   4841  C   ALA A 299      28.682 -16.980 -12.494  1.00  1.470          C  
ATOM   4842  O   ALA A 299      28.310 -17.538 -13.539  1.00  1.600          O  
ATOM   4843  CB  ALA A 299      31.006 -16.134 -12.240  1.00  2.110          C  
ATOM   4844  H   ALA A 299      29.771 -14.386 -10.904  1.00  1.560          H  
ATOM   4845  HA  ALA A 299      29.514 -15.341 -13.556  1.00  1.910          H  
ATOM   4846 1HB  ALA A 299      31.351 -16.875 -12.953  1.00  2.530          H  
ATOM   4847 2HB  ALA A 299      31.632 -15.242 -12.299  1.00  2.530          H  
ATOM   4848 3HB  ALA A 299      31.052 -16.544 -11.228  1.00  2.530          H  
ATOM   4849  N   LEU A 300      28.280 -17.346 -11.282  1.00  1.330          N  
ATOM   4850  CA  LEU A 300      27.428 -18.484 -11.095  1.00  1.420          C  
ATOM   4851  C   LEU A 300      25.994 -18.175 -11.479  1.00  1.290          C  
ATOM   4852  O   LEU A 300      25.416 -18.893 -12.277  1.00  1.370          O  
ATOM   4853  CB  LEU A 300      27.569 -18.927  -9.641  1.00  1.950          C  
ATOM   4854  CG  LEU A 300      28.963 -19.536  -9.291  1.00  1.950          C  
ATOM   4855  CD1 LEU A 300      29.126 -19.622  -7.795  1.00  1.950          C  
ATOM   4856  CD2 LEU A 300      29.069 -20.952  -9.897  1.00  1.950          C  
ATOM   4857  H   LEU A 300      28.626 -16.844 -10.457  1.00  1.600          H  
ATOM   4858  HA  LEU A 300      27.774 -19.273 -11.751  1.00  1.700          H  
ATOM   4859 1HB  LEU A 300      27.409 -18.059  -8.996  1.00  2.340          H  
ATOM   4860 2HB  LEU A 300      26.807 -19.665  -9.425  1.00  2.340          H  
ATOM   4861  HG  LEU A 300      29.755 -18.897  -9.689  1.00  2.340          H  
ATOM   4862 1HD1 LEU A 300      30.100 -20.042  -7.561  1.00  2.340          H  
ATOM   4863 2HD1 LEU A 300      29.062 -18.620  -7.384  1.00  2.340          H  
ATOM   4864 3HD1 LEU A 300      28.363 -20.239  -7.369  1.00  2.340          H  
ATOM   4865 1HD2 LEU A 300      30.038 -21.380  -9.644  1.00  2.340          H  
ATOM   4866 2HD2 LEU A 300      28.279 -21.580  -9.486  1.00  2.340          H  
ATOM   4867 3HD2 LEU A 300      28.973 -20.924 -10.975  1.00  2.340          H  
ATOM   4868  N   ARG A 301      25.403 -17.067 -11.050  1.00  1.150          N  
ATOM   4869  CA  ARG A 301      24.015 -16.870 -11.454  1.00  1.130          C  
ATOM   4870  C   ARG A 301      23.860 -16.857 -12.967  1.00  1.070          C  
ATOM   4871  O   ARG A 301      22.890 -17.409 -13.491  1.00  1.070          O  
ATOM   4872  CB  ARG A 301      23.429 -15.606 -10.873  1.00  1.590          C  
ATOM   4873  CG  ARG A 301      23.108 -15.670  -9.408  1.00  1.590          C  
ATOM   4874  CD  ARG A 301      22.632 -14.378  -8.937  1.00  1.590          C  
ATOM   4875  NE  ARG A 301      22.201 -14.430  -7.557  1.00  1.590          N  
ATOM   4876  CZ  ARG A 301      21.982 -13.355  -6.772  1.00  1.590          C  
ATOM   4877  NH1 ARG A 301      22.172 -12.137  -7.237  1.00  1.590          N  
ATOM   4878  NH2 ARG A 301      21.584 -13.527  -5.524  1.00  1.590          N  
ATOM   4879  H   ARG A 301      25.869 -16.406 -10.431  1.00  1.380          H  
ATOM   4880  HA  ARG A 301      23.432 -17.701 -11.063  1.00  1.360          H  
ATOM   4881 1HB  ARG A 301      24.139 -14.790 -11.016  1.00  1.910          H  
ATOM   4882 2HB  ARG A 301      22.518 -15.346 -11.405  1.00  1.910          H  
ATOM   4883 1HG  ARG A 301      22.325 -16.410  -9.242  1.00  1.910          H  
ATOM   4884 2HG  ARG A 301      23.994 -15.947  -8.842  1.00  1.910          H  
ATOM   4885 1HD  ARG A 301      23.442 -13.665  -9.025  1.00  1.910          H  
ATOM   4886 2HD  ARG A 301      21.807 -14.052  -9.547  1.00  1.910          H  
ATOM   4887  HE  ARG A 301      22.041 -15.349  -7.154  1.00  1.910          H  
ATOM   4888 1HH1 ARG A 301      22.472 -11.996  -8.188  1.00  1.910          H  
ATOM   4889 2HH1 ARG A 301      22.027 -11.335  -6.632  1.00  1.910          H  
ATOM   4890 1HH2 ARG A 301      21.438 -14.459  -5.160  1.00  1.910          H  
ATOM   4891 2HH2 ARG A 301      21.419 -12.728  -4.927  1.00  1.910          H  
ATOM   4892  N   SER A 302      24.799 -16.246 -13.690  1.00  1.080          N  
ATOM   4893  CA  SER A 302      24.676 -16.230 -15.139  1.00  1.140          C  
ATOM   4894  C   SER A 302      24.740 -17.650 -15.720  1.00  1.150          C  
ATOM   4895  O   SER A 302      23.859 -18.070 -16.484  1.00  1.180          O  
ATOM   4896  CB  SER A 302      25.771 -15.365 -15.734  1.00  1.570          C  
ATOM   4897  OG  SER A 302      25.695 -15.348 -17.135  1.00  1.570          O  
ATOM   4898  H   SER A 302      25.593 -15.774 -13.240  1.00  1.300          H  
ATOM   4899  HA  SER A 302      23.710 -15.795 -15.396  1.00  1.370          H  
ATOM   4900 1HB  SER A 302      25.668 -14.346 -15.349  1.00  1.890          H  
ATOM   4901 2HB  SER A 302      26.748 -15.732 -15.415  1.00  1.890          H  
ATOM   4902  HG  SER A 302      26.391 -14.756 -17.429  1.00  1.890          H  
ATOM   4903  N   ALA A 303      25.779 -18.416 -15.348  1.00  1.200          N  
ATOM   4904  CA  ALA A 303      25.939 -19.766 -15.871  1.00  1.310          C  
ATOM   4905  C   ALA A 303      24.785 -20.690 -15.488  1.00  1.240          C  
ATOM   4906  O   ALA A 303      24.351 -21.519 -16.300  1.00  1.340          O  
ATOM   4907  CB  ALA A 303      27.238 -20.352 -15.350  1.00  1.790          C  
ATOM   4908  H   ALA A 303      26.490 -18.036 -14.713  1.00  1.440          H  
ATOM   4909  HA  ALA A 303      25.975 -19.699 -16.957  1.00  1.570          H  
ATOM   4910 1HB  ALA A 303      27.380 -21.344 -15.767  1.00  2.150          H  
ATOM   4911 2HB  ALA A 303      28.066 -19.705 -15.645  1.00  2.150          H  
ATOM   4912 3HB  ALA A 303      27.193 -20.410 -14.262  1.00  2.150          H  
ATOM   4913  N   VAL A 304      24.317 -20.540 -14.252  1.00  1.150          N  
ATOM   4914  CA  VAL A 304      23.272 -21.334 -13.645  1.00  1.150          C  
ATOM   4915  C   VAL A 304      21.914 -21.096 -14.237  1.00  1.130          C  
ATOM   4916  O   VAL A 304      21.193 -22.045 -14.521  1.00  1.220          O  
ATOM   4917  CB  VAL A 304      23.241 -21.055 -12.141  1.00  1.610          C  
ATOM   4918  CG1 VAL A 304      22.047 -21.703 -11.464  1.00  1.610          C  
ATOM   4919  CG2 VAL A 304      24.516 -21.602 -11.533  1.00  1.610          C  
ATOM   4920  H   VAL A 304      24.739 -19.815 -13.673  1.00  1.380          H  
ATOM   4921  HA  VAL A 304      23.531 -22.381 -13.784  1.00  1.380          H  
ATOM   4922  HB  VAL A 304      23.177 -19.981 -11.990  1.00  1.930          H  
ATOM   4923 1HG1 VAL A 304      22.074 -21.476 -10.398  1.00  1.930          H  
ATOM   4924 2HG1 VAL A 304      21.121 -21.321 -11.879  1.00  1.930          H  
ATOM   4925 3HG1 VAL A 304      22.090 -22.780 -11.604  1.00  1.930          H  
ATOM   4926 1HG2 VAL A 304      24.505 -21.366 -10.486  1.00  1.930          H  
ATOM   4927 2HG2 VAL A 304      24.555 -22.678 -11.683  1.00  1.930          H  
ATOM   4928 3HG2 VAL A 304      25.390 -21.170 -11.982  1.00  1.930          H  
ATOM   4929  N   SER A 305      21.518 -19.838 -14.413  1.00  1.170          N  
ATOM   4930  CA  SER A 305      20.186 -19.598 -14.927  1.00  1.360          C  
ATOM   4931  C   SER A 305      20.029 -20.235 -16.293  1.00  1.520          C  
ATOM   4932  O   SER A 305      19.023 -20.918 -16.556  1.00  1.630          O  
ATOM   4933  CB  SER A 305      20.023 -18.116 -15.104  1.00  1.830          C  
ATOM   4934  OG  SER A 305      20.805 -17.687 -16.172  1.00  1.830          O  
ATOM   4935  H   SER A 305      22.117 -19.050 -14.160  1.00  1.400          H  
ATOM   4936  HA  SER A 305      19.451 -20.002 -14.234  1.00  1.630          H  
ATOM   4937 1HB  SER A 305      19.006 -17.828 -15.233  1.00  2.190          H  
ATOM   4938 2HB  SER A 305      20.379 -17.637 -14.214  1.00  2.190          H  
ATOM   4939  HG  SER A 305      20.248 -17.765 -16.952  1.00  2.190          H  
ATOM   4940  N   VAL A 306      21.092 -20.160 -17.103  1.00  1.610          N  
ATOM   4941  CA  VAL A 306      21.076 -20.745 -18.431  1.00  1.900          C  
ATOM   4942  C   VAL A 306      21.067 -22.268 -18.348  1.00  1.890          C  
ATOM   4943  O   VAL A 306      20.265 -22.928 -19.019  1.00  2.080          O  
ATOM   4944  CB  VAL A 306      22.285 -20.257 -19.248  1.00  2.540          C  
ATOM   4945  CG1 VAL A 306      22.350 -20.992 -20.587  1.00  2.540          C  
ATOM   4946  CG2 VAL A 306      22.171 -18.745 -19.459  1.00  2.540          C  
ATOM   4947  H   VAL A 306      21.892 -19.583 -16.800  1.00  1.930          H  
ATOM   4948  HA  VAL A 306      20.165 -20.421 -18.935  1.00  2.280          H  
ATOM   4949  HB  VAL A 306      23.205 -20.476 -18.697  1.00  3.050          H  
ATOM   4950 1HG1 VAL A 306      23.213 -20.638 -21.147  1.00  3.050          H  
ATOM   4951 2HG1 VAL A 306      22.449 -22.062 -20.427  1.00  3.050          H  
ATOM   4952 3HG1 VAL A 306      21.441 -20.795 -21.156  1.00  3.050          H  
ATOM   4953 1HG2 VAL A 306      23.031 -18.392 -20.023  1.00  3.050          H  
ATOM   4954 2HG2 VAL A 306      21.256 -18.522 -20.004  1.00  3.050          H  
ATOM   4955 3HG2 VAL A 306      22.148 -18.240 -18.491  1.00  3.050          H  
ATOM   4956  N   TYR A 307      21.961 -22.824 -17.529  1.00  1.740          N  
ATOM   4957  CA  TYR A 307      22.061 -24.256 -17.341  1.00  1.880          C  
ATOM   4958  C   TYR A 307      20.760 -24.888 -16.890  1.00  1.730          C  
ATOM   4959  O   TYR A 307      20.316 -25.875 -17.484  1.00  1.890          O  
ATOM   4960  CB  TYR A 307      23.155 -24.556 -16.323  1.00  2.580          C  
ATOM   4961  CG  TYR A 307      23.240 -25.983 -15.898  1.00  2.580          C  
ATOM   4962  CD1 TYR A 307      23.822 -26.928 -16.718  1.00  2.580          C  
ATOM   4963  CD2 TYR A 307      22.746 -26.342 -14.655  1.00  2.580          C  
ATOM   4964  CE1 TYR A 307      23.908 -28.235 -16.297  1.00  2.580          C  
ATOM   4965  CE2 TYR A 307      22.833 -27.642 -14.234  1.00  2.580          C  
ATOM   4966  CZ  TYR A 307      23.415 -28.590 -15.052  1.00  2.580          C  
ATOM   4967  OH  TYR A 307      23.513 -29.898 -14.636  1.00  2.580          O  
ATOM   4968  H   TYR A 307      22.623 -22.233 -17.017  1.00  2.090          H  
ATOM   4969  HA  TYR A 307      22.334 -24.703 -18.295  1.00  2.260          H  
ATOM   4970 1HB  TYR A 307      24.121 -24.261 -16.732  1.00  3.090          H  
ATOM   4971 2HB  TYR A 307      22.985 -23.954 -15.440  1.00  3.090          H  
ATOM   4972  HD1 TYR A 307      24.212 -26.642 -17.694  1.00  3.090          H  
ATOM   4973  HD2 TYR A 307      22.291 -25.588 -14.012  1.00  3.090          H  
ATOM   4974  HE1 TYR A 307      24.366 -28.985 -16.940  1.00  3.090          H  
ATOM   4975  HE2 TYR A 307      22.446 -27.923 -13.254  1.00  3.090          H  
ATOM   4976  HH  TYR A 307      23.127 -29.987 -13.762  1.00  3.090          H  
ATOM   4977  N   LEU A 308      20.148 -24.340 -15.838  1.00  1.490          N  
ATOM   4978  CA  LEU A 308      18.931 -24.920 -15.312  1.00  1.370          C  
ATOM   4979  C   LEU A 308      17.797 -24.830 -16.326  1.00  1.520          C  
ATOM   4980  O   LEU A 308      17.035 -25.787 -16.486  1.00  1.580          O  
ATOM   4981  CB  LEU A 308      18.528 -24.215 -14.012  1.00  1.970          C  
ATOM   4982  CG  LEU A 308      19.487 -24.403 -12.773  1.00  1.970          C  
ATOM   4983  CD1 LEU A 308      18.956 -23.529 -11.628  1.00  1.970          C  
ATOM   4984  CD2 LEU A 308      19.625 -25.890 -12.343  1.00  1.970          C  
ATOM   4985  H   LEU A 308      20.555 -23.515 -15.395  1.00  1.790          H  
ATOM   4986  HA  LEU A 308      19.112 -25.968 -15.110  1.00  1.640          H  
ATOM   4987 1HB  LEU A 308      18.498 -23.140 -14.220  1.00  2.360          H  
ATOM   4988 2HB  LEU A 308      17.535 -24.519 -13.743  1.00  2.360          H  
ATOM   4989  HG  LEU A 308      20.476 -24.034 -13.042  1.00  2.360          H  
ATOM   4990 1HD1 LEU A 308      19.622 -23.601 -10.765  1.00  2.360          H  
ATOM   4991 2HD1 LEU A 308      18.906 -22.490 -11.958  1.00  2.360          H  
ATOM   4992 3HD1 LEU A 308      17.965 -23.868 -11.341  1.00  2.360          H  
ATOM   4993 1HD2 LEU A 308      20.308 -25.942 -11.504  1.00  2.360          H  
ATOM   4994 2HD2 LEU A 308      18.679 -26.295 -12.045  1.00  2.360          H  
ATOM   4995 3HD2 LEU A 308      20.025 -26.483 -13.156  1.00  2.360          H  
ATOM   4996  N   CYS A 309      17.704 -23.721 -17.074  1.00  1.700          N  
ATOM   4997  CA  CYS A 309      16.642 -23.600 -18.066  1.00  2.010          C  
ATOM   4998  C   CYS A 309      16.759 -24.734 -19.082  1.00  2.200          C  
ATOM   4999  O   CYS A 309      15.774 -25.428 -19.385  1.00  2.370          O  
ATOM   5000  CB  CYS A 309      16.737 -22.270 -18.797  1.00  2.690          C  
ATOM   5001  SG  CYS A 309      15.299 -21.896 -19.837  1.00  2.690          S  
ATOM   5002  H   CYS A 309      18.326 -22.924 -16.908  1.00  2.040          H  
ATOM   5003  HA  CYS A 309      15.683 -23.654 -17.589  1.00  2.410          H  
ATOM   5004 1HB  CYS A 309      16.894 -21.480 -18.096  1.00  3.230          H  
ATOM   5005 2HB  CYS A 309      17.621 -22.287 -19.439  1.00  3.230          H  
ATOM   5006  HG  CYS A 309      14.416 -21.826 -18.814  1.00  3.230          H  
ATOM   5007  N   ARG A 310      17.987 -24.938 -19.579  1.00  2.220          N  
ATOM   5008  CA  ARG A 310      18.254 -25.967 -20.563  1.00  2.520          C  
ATOM   5009  C   ARG A 310      17.996 -27.360 -20.013  1.00  2.430          C  
ATOM   5010  O   ARG A 310      17.421 -28.191 -20.715  1.00  2.630          O  
ATOM   5011  CB  ARG A 310      19.689 -25.864 -21.047  1.00  3.410          C  
ATOM   5012  CG  ARG A 310      19.978 -24.652 -21.928  1.00  3.410          C  
ATOM   5013  CD  ARG A 310      21.412 -24.551 -22.273  1.00  3.410          C  
ATOM   5014  NE  ARG A 310      21.686 -23.394 -23.121  1.00  3.410          N  
ATOM   5015  CZ  ARG A 310      22.918 -22.964 -23.476  1.00  3.410          C  
ATOM   5016  NH1 ARG A 310      23.992 -23.599 -23.052  1.00  3.410          N  
ATOM   5017  NH2 ARG A 310      23.045 -21.899 -24.254  1.00  3.410          N  
ATOM   5018  H   ARG A 310      18.755 -24.327 -19.276  1.00  2.660          H  
ATOM   5019  HA  ARG A 310      17.591 -25.805 -21.411  1.00  3.020          H  
ATOM   5020 1HB  ARG A 310      20.351 -25.805 -20.183  1.00  4.090          H  
ATOM   5021 2HB  ARG A 310      19.953 -26.761 -21.603  1.00  4.090          H  
ATOM   5022 1HG  ARG A 310      19.409 -24.732 -22.853  1.00  4.090          H  
ATOM   5023 2HG  ARG A 310      19.688 -23.742 -21.405  1.00  4.090          H  
ATOM   5024 1HD  ARG A 310      21.987 -24.448 -21.351  1.00  4.090          H  
ATOM   5025 2HD  ARG A 310      21.722 -25.449 -22.804  1.00  4.090          H  
ATOM   5026  HE  ARG A 310      20.891 -22.875 -23.472  1.00  4.090          H  
ATOM   5027 1HH1 ARG A 310      23.901 -24.411 -22.461  1.00  4.090          H  
ATOM   5028 2HH1 ARG A 310      24.911 -23.276 -23.319  1.00  4.090          H  
ATOM   5029 1HH2 ARG A 310      22.224 -21.408 -24.582  1.00  4.090          H  
ATOM   5030 2HH2 ARG A 310      23.963 -21.574 -24.523  1.00  4.090          H  
ATOM   5031  N   LEU A 311      18.385 -27.596 -18.757  1.00  2.170          N  
ATOM   5032  CA  LEU A 311      18.226 -28.874 -18.086  1.00  2.140          C  
ATOM   5033  C   LEU A 311      16.761 -29.237 -17.888  1.00  2.000          C  
ATOM   5034  O   LEU A 311      16.359 -30.396 -18.054  1.00  2.130          O  
ATOM   5035  CB  LEU A 311      18.966 -28.833 -16.751  1.00  3.010          C  
ATOM   5036  CG  LEU A 311      18.973 -30.090 -15.879  1.00  3.010          C  
ATOM   5037  CD1 LEU A 311      19.571 -31.273 -16.636  1.00  3.010          C  
ATOM   5038  CD2 LEU A 311      19.821 -29.779 -14.666  1.00  3.010          C  
ATOM   5039  H   LEU A 311      18.885 -26.856 -18.255  1.00  2.600          H  
ATOM   5040  HA  LEU A 311      18.697 -29.617 -18.709  1.00  2.570          H  
ATOM   5041 1HB  LEU A 311      20.002 -28.558 -16.951  1.00  3.610          H  
ATOM   5042 2HB  LEU A 311      18.527 -28.035 -16.164  1.00  3.610          H  
ATOM   5043  HG  LEU A 311      17.960 -30.351 -15.577  1.00  3.610          H  
ATOM   5044 1HD1 LEU A 311      19.590 -32.145 -15.982  1.00  3.610          H  
ATOM   5045 2HD1 LEU A 311      18.970 -31.507 -17.512  1.00  3.610          H  
ATOM   5046 3HD1 LEU A 311      20.589 -31.030 -16.944  1.00  3.610          H  
ATOM   5047 1HD2 LEU A 311      19.873 -30.645 -14.027  1.00  3.610          H  
ATOM   5048 2HD2 LEU A 311      20.810 -29.529 -15.001  1.00  3.610          H  
ATOM   5049 3HD2 LEU A 311      19.400 -28.940 -14.118  1.00  3.610          H  
ATOM   5050  N   ALA A 312      15.930 -28.264 -17.528  1.00  1.860          N  
ATOM   5051  CA  ALA A 312      14.526 -28.583 -17.345  1.00  1.860          C  
ATOM   5052  C   ALA A 312      13.938 -29.165 -18.625  1.00  2.100          C  
ATOM   5053  O   ALA A 312      13.213 -30.172 -18.591  1.00  2.250          O  
ATOM   5054  CB  ALA A 312      13.761 -27.345 -16.926  1.00  2.600          C  
ATOM   5055  H   ALA A 312      16.293 -27.325 -17.327  1.00  2.230          H  
ATOM   5056  HA  ALA A 312      14.458 -29.338 -16.588  1.00  2.230          H  
ATOM   5057 1HB  ALA A 312      12.734 -27.606 -16.775  1.00  3.120          H  
ATOM   5058 2HB  ALA A 312      14.179 -26.955 -16.006  1.00  3.120          H  
ATOM   5059 3HB  ALA A 312      13.842 -26.588 -17.711  1.00  3.120          H  
ATOM   5060  N   ASP A 313      14.322 -28.593 -19.767  1.00  2.290          N  
ATOM   5061  CA  ASP A 313      13.854 -29.131 -21.031  1.00  2.680          C  
ATOM   5062  C   ASP A 313      14.617 -30.407 -21.428  1.00  2.850          C  
ATOM   5063  O   ASP A 313      14.020 -31.364 -21.914  1.00  3.000          O  
ATOM   5064  CB  ASP A 313      13.967 -28.078 -22.125  1.00  3.600          C  
ATOM   5065  CG  ASP A 313      12.959 -26.916 -21.972  1.00  3.600          C  
ATOM   5066  OD1 ASP A 313      11.955 -27.053 -21.285  1.00  3.600          O  
ATOM   5067  OD2 ASP A 313      13.203 -25.903 -22.564  1.00  3.600          O  
ATOM   5068  H   ASP A 313      14.882 -27.730 -19.734  1.00  2.750          H  
ATOM   5069  HA  ASP A 313      12.801 -29.387 -20.920  1.00  3.220          H  
ATOM   5070 1HB  ASP A 313      14.981 -27.661 -22.103  1.00  4.320          H  
ATOM   5071 2HB  ASP A 313      13.829 -28.546 -23.099  1.00  4.320          H  
ATOM   5072  N   LYS A 314      15.929 -30.456 -21.182  1.00  3.080          N  
ATOM   5073  CA  LYS A 314      16.773 -31.605 -21.535  1.00  3.540          C  
ATOM   5074  C   LYS A 314      16.269 -32.898 -20.919  1.00  3.160          C  
ATOM   5075  O   LYS A 314      16.231 -33.942 -21.571  1.00  3.370          O  
ATOM   5076  CB  LYS A 314      18.208 -31.389 -21.056  1.00  4.770          C  
ATOM   5077  CG  LYS A 314      19.203 -32.499 -21.401  1.00  4.770          C  
ATOM   5078  CD  LYS A 314      20.598 -32.152 -20.878  1.00  4.770          C  
ATOM   5079  CE  LYS A 314      21.589 -33.276 -21.147  1.00  4.770          C  
ATOM   5080  NZ  LYS A 314      22.960 -32.946 -20.656  1.00  4.770          N  
ATOM   5081  H   LYS A 314      16.382 -29.639 -20.785  1.00  3.700          H  
ATOM   5082  HA  LYS A 314      16.766 -31.718 -22.618  1.00  4.250          H  
ATOM   5083 1HB  LYS A 314      18.586 -30.440 -21.433  1.00  5.730          H  
ATOM   5084 2HB  LYS A 314      18.191 -31.333 -19.983  1.00  5.730          H  
ATOM   5085 1HG  LYS A 314      18.882 -33.442 -20.952  1.00  5.730          H  
ATOM   5086 2HG  LYS A 314      19.243 -32.627 -22.483  1.00  5.730          H  
ATOM   5087 1HD  LYS A 314      20.952 -31.237 -21.354  1.00  5.730          H  
ATOM   5088 2HD  LYS A 314      20.540 -31.980 -19.801  1.00  5.730          H  
ATOM   5089 1HE  LYS A 314      21.242 -34.179 -20.646  1.00  5.730          H  
ATOM   5090 2HE  LYS A 314      21.631 -33.461 -22.219  1.00  5.730          H  
ATOM   5091 1HZ  LYS A 314      23.582 -33.717 -20.855  1.00  5.730          H  
ATOM   5092 2HZ  LYS A 314      23.296 -32.115 -21.124  1.00  5.730          H  
ATOM   5093 3HZ  LYS A 314      22.935 -32.784 -19.660  1.00  5.730          H  
ATOM   5094  N   CYS A 315      15.870 -32.824 -19.649  1.00  2.780          N  
ATOM   5095  CA  CYS A 315      15.383 -33.980 -18.907  1.00  2.720          C  
ATOM   5096  C   CYS A 315      13.923 -34.321 -19.250  1.00  2.170          C  
ATOM   5097  O   CYS A 315      13.374 -35.290 -18.719  1.00  2.500          O  
ATOM   5098  CB  CYS A 315      15.568 -33.779 -17.394  1.00  3.830          C  
ATOM   5099  SG  CYS A 315      14.531 -32.503 -16.629  1.00  3.830          S  
ATOM   5100  H   CYS A 315      15.962 -31.926 -19.168  1.00  3.340          H  
ATOM   5101  HA  CYS A 315      15.997 -34.835 -19.189  1.00  3.260          H  
ATOM   5102 1HB  CYS A 315      15.388 -34.718 -16.884  1.00  4.600          H  
ATOM   5103 2HB  CYS A 315      16.606 -33.507 -17.207  1.00  4.600          H  
ATOM   5104  HG  CYS A 315      15.052 -31.467 -17.332  1.00  4.600          H  
ATOM   5105  N   LYS A 316      13.309 -33.499 -20.113  1.00  1.970          N  
ATOM   5106  CA  LYS A 316      11.948 -33.596 -20.609  1.00  2.100          C  
ATOM   5107  C   LYS A 316      10.868 -33.568 -19.542  1.00  1.960          C  
ATOM   5108  O   LYS A 316       9.850 -34.245 -19.698  1.00  2.600          O  
ATOM   5109  CB  LYS A 316      11.805 -34.897 -21.407  1.00  2.890          C  
ATOM   5110  CG  LYS A 316      12.779 -35.033 -22.575  1.00  2.890          C  
ATOM   5111  CD  LYS A 316      12.564 -36.340 -23.332  1.00  2.890          C  
ATOM   5112  CE  LYS A 316      13.597 -36.512 -24.437  1.00  2.890          C  
ATOM   5113  NZ  LYS A 316      13.436 -37.807 -25.153  1.00  2.890          N  
ATOM   5114  H   LYS A 316      13.846 -32.736 -20.520  1.00  2.360          H  
ATOM   5115  HA  LYS A 316      11.783 -32.746 -21.275  1.00  2.520          H  
ATOM   5116 1HB  LYS A 316      11.948 -35.749 -20.748  1.00  3.470          H  
ATOM   5117 2HB  LYS A 316      10.797 -34.963 -21.809  1.00  3.470          H  
ATOM   5118 1HG  LYS A 316      12.646 -34.191 -23.253  1.00  3.470          H  
ATOM   5119 2HG  LYS A 316      13.801 -35.006 -22.199  1.00  3.470          H  
ATOM   5120 1HD  LYS A 316      12.644 -37.179 -22.637  1.00  3.470          H  
ATOM   5121 2HD  LYS A 316      11.567 -36.349 -23.772  1.00  3.470          H  
ATOM   5122 1HE  LYS A 316      13.494 -35.697 -25.150  1.00  3.470          H  
ATOM   5123 2HE  LYS A 316      14.595 -36.473 -23.997  1.00  3.470          H  
ATOM   5124 1HZ  LYS A 316      14.140 -37.882 -25.874  1.00  3.470          H  
ATOM   5125 2HZ  LYS A 316      13.542 -38.573 -24.500  1.00  3.470          H  
ATOM   5126 3HZ  LYS A 316      12.519 -37.852 -25.574  1.00  3.470          H  
ATOM   5127  N   SER A 317      11.054 -32.798 -18.469  1.00  1.860          N  
ATOM   5128  CA  SER A 317      10.030 -32.755 -17.428  1.00  1.990          C  
ATOM   5129  C   SER A 317      10.234 -31.637 -16.432  1.00  1.730          C  
ATOM   5130  O   SER A 317      11.307 -31.512 -15.837  1.00  2.390          O  
ATOM   5131  CB  SER A 317       9.961 -34.094 -16.717  1.00  2.730          C  
ATOM   5132  OG  SER A 317       9.092 -34.054 -15.603  1.00  2.730          O  
ATOM   5133  H   SER A 317      11.892 -32.207 -18.403  1.00  2.230          H  
ATOM   5134  HA  SER A 317       9.069 -32.591 -17.919  1.00  2.390          H  
ATOM   5135 1HB  SER A 317       9.598 -34.849 -17.398  1.00  3.280          H  
ATOM   5136 2HB  SER A 317      10.945 -34.396 -16.439  1.00  3.280          H  
ATOM   5137  HG  SER A 317       8.983 -34.982 -15.339  1.00  3.280          H  
ATOM   5138  N   TYR A 318       9.189 -30.850 -16.185  1.00  1.510          N  
ATOM   5139  CA  TYR A 318       9.341 -29.759 -15.233  1.00  1.870          C  
ATOM   5140  C   TYR A 318       9.249 -30.283 -13.801  1.00  1.770          C  
ATOM   5141  O   TYR A 318       9.863 -29.711 -12.893  1.00  2.120          O  
ATOM   5142  CB  TYR A 318       8.347 -28.632 -15.528  1.00  2.470          C  
ATOM   5143  CG  TYR A 318       8.609 -27.984 -16.868  1.00  2.470          C  
ATOM   5144  CD1 TYR A 318       7.663 -28.073 -17.861  1.00  2.470          C  
ATOM   5145  CD2 TYR A 318       9.822 -27.362 -17.123  1.00  2.470          C  
ATOM   5146  CE1 TYR A 318       7.913 -27.548 -19.109  1.00  2.470          C  
ATOM   5147  CE2 TYR A 318      10.087 -26.844 -18.381  1.00  2.470          C  
ATOM   5148  CZ  TYR A 318       9.135 -26.937 -19.375  1.00  2.470          C  
ATOM   5149  OH  TYR A 318       9.396 -26.467 -20.655  1.00  2.470          O  
ATOM   5150  H   TYR A 318       8.318 -30.989 -16.683  1.00  1.810          H  
ATOM   5151  HA  TYR A 318      10.340 -29.347 -15.347  1.00  2.240          H  
ATOM   5152 1HB  TYR A 318       7.325 -29.014 -15.522  1.00  2.970          H  
ATOM   5153 2HB  TYR A 318       8.428 -27.871 -14.765  1.00  2.970          H  
ATOM   5154  HD1 TYR A 318       6.715 -28.569 -17.666  1.00  2.970          H  
ATOM   5155  HD2 TYR A 318      10.569 -27.300 -16.343  1.00  2.970          H  
ATOM   5156  HE1 TYR A 318       7.158 -27.635 -19.893  1.00  2.970          H  
ATOM   5157  HE2 TYR A 318      11.051 -26.373 -18.594  1.00  2.970          H  
ATOM   5158  HH  TYR A 318      10.380 -26.439 -20.813  1.00  2.970          H  
ATOM   5159  N   ILE A 319       8.510 -31.383 -13.591  1.00  1.580          N  
ATOM   5160  CA  ILE A 319       8.438 -31.922 -12.240  1.00  1.860          C  
ATOM   5161  C   ILE A 319       9.724 -32.695 -11.943  1.00  1.610          C  
ATOM   5162  O   ILE A 319      10.198 -32.689 -10.805  1.00  1.790          O  
ATOM   5163  CB  ILE A 319       7.164 -32.764 -11.950  1.00  2.490          C  
ATOM   5164  CG1 ILE A 319       7.100 -34.102 -12.802  1.00  2.490          C  
ATOM   5165  CG2 ILE A 319       5.950 -31.883 -12.176  1.00  2.490          C  
ATOM   5166  CD1 ILE A 319       5.971 -35.088 -12.381  1.00  2.490          C  
ATOM   5167  H   ILE A 319       8.003 -31.793 -14.363  1.00  1.900          H  
ATOM   5168  HA  ILE A 319       8.396 -31.082 -11.547  1.00  2.230          H  
ATOM   5169  HB  ILE A 319       7.163 -33.046 -10.908  1.00  2.990          H  
ATOM   5170 1HG1 ILE A 319       6.962 -33.848 -13.849  1.00  2.990          H  
ATOM   5171 2HG1 ILE A 319       8.024 -34.644 -12.692  1.00  2.990          H  
ATOM   5172 1HG2 ILE A 319       5.056 -32.417 -11.933  1.00  2.990          H  
ATOM   5173 2HG2 ILE A 319       6.027 -31.001 -11.535  1.00  2.990          H  
ATOM   5174 3HG2 ILE A 319       5.912 -31.563 -13.217  1.00  2.990          H  
ATOM   5175 1HD1 ILE A 319       6.019 -35.975 -13.013  1.00  2.990          H  
ATOM   5176 2HD1 ILE A 319       6.107 -35.387 -11.333  1.00  2.990          H  
ATOM   5177 3HD1 ILE A 319       5.001 -34.627 -12.498  1.00  2.990          H  
ATOM   5178  N   LEU A 320      10.307 -33.355 -12.958  1.00  1.460          N  
ATOM   5179  CA  LEU A 320      11.561 -34.057 -12.722  1.00  1.660          C  
ATOM   5180  C   LEU A 320      12.616 -33.006 -12.442  1.00  1.370          C  
ATOM   5181  O   LEU A 320      13.443 -33.168 -11.541  1.00  1.510          O  
ATOM   5182  CB  LEU A 320      11.975 -34.907 -13.912  1.00  2.240          C  
ATOM   5183  CG  LEU A 320      13.242 -35.760 -13.785  1.00  2.240          C  
ATOM   5184  CD1 LEU A 320      13.105 -36.761 -12.621  1.00  2.240          C  
ATOM   5185  CD2 LEU A 320      13.446 -36.486 -15.120  1.00  2.240          C  
ATOM   5186  H   LEU A 320       9.874 -33.363 -13.881  1.00  1.750          H  
ATOM   5187  HA  LEU A 320      11.444 -34.680 -11.842  1.00  1.990          H  
ATOM   5188 1HB  LEU A 320      11.149 -35.549 -14.204  1.00  2.690          H  
ATOM   5189 2HB  LEU A 320      12.188 -34.213 -14.711  1.00  2.690          H  
ATOM   5190  HG  LEU A 320      14.104 -35.117 -13.591  1.00  2.690          H  
ATOM   5191 1HD1 LEU A 320      14.009 -37.365 -12.562  1.00  2.690          H  
ATOM   5192 2HD1 LEU A 320      12.975 -36.239 -11.677  1.00  2.690          H  
ATOM   5193 3HD1 LEU A 320      12.248 -37.411 -12.798  1.00  2.690          H  
ATOM   5194 1HD2 LEU A 320      14.350 -37.093 -15.074  1.00  2.690          H  
ATOM   5195 2HD2 LEU A 320      12.590 -37.130 -15.325  1.00  2.690          H  
ATOM   5196 3HD2 LEU A 320      13.538 -35.755 -15.925  1.00  2.690          H  
ATOM   5197  N   PHE A 321      12.588 -31.916 -13.213  1.00  1.200          N  
ATOM   5198  CA  PHE A 321      13.502 -30.838 -12.972  1.00  1.400          C  
ATOM   5199  C   PHE A 321      13.369 -30.339 -11.543  1.00  1.200          C  
ATOM   5200  O   PHE A 321      14.370 -30.145 -10.843  1.00  1.250          O  
ATOM   5201  CB  PHE A 321      13.269 -29.687 -13.897  1.00  1.880          C  
ATOM   5202  CG  PHE A 321      14.199 -28.665 -13.556  1.00  1.880          C  
ATOM   5203  CD1 PHE A 321      13.800 -27.681 -12.711  1.00  1.880          C  
ATOM   5204  CD2 PHE A 321      15.505 -28.692 -14.013  1.00  1.880          C  
ATOM   5205  CE1 PHE A 321      14.648 -26.767 -12.308  1.00  1.880          C  
ATOM   5206  CE2 PHE A 321      16.370 -27.731 -13.624  1.00  1.880          C  
ATOM   5207  CZ  PHE A 321      15.930 -26.764 -12.755  1.00  1.880          C  
ATOM   5208  H   PHE A 321      11.949 -31.836 -14.006  1.00  1.440          H  
ATOM   5209  HA  PHE A 321      14.505 -31.200 -13.114  1.00  1.680          H  
ATOM   5210 1HB  PHE A 321      13.388 -30.006 -14.905  1.00  2.260          H  
ATOM   5211 2HB  PHE A 321      12.264 -29.304 -13.779  1.00  2.260          H  
ATOM   5212  HD1 PHE A 321      12.774 -27.663 -12.335  1.00  2.260          H  
ATOM   5213  HD2 PHE A 321      15.828 -29.489 -14.682  1.00  2.260          H  
ATOM   5214  HE1 PHE A 321      14.307 -26.012 -11.605  1.00  2.260          H  
ATOM   5215  HE2 PHE A 321      17.396 -27.734 -13.982  1.00  2.260          H  
ATOM   5216  HZ  PHE A 321      16.585 -25.993 -12.405  1.00  2.260          H  
ATOM   5217  N   LEU A 322      12.137 -30.114 -11.080  1.00  1.290          N  
ATOM   5218  CA  LEU A 322      11.950 -29.647  -9.726  1.00  1.620          C  
ATOM   5219  C   LEU A 322      12.676 -30.584  -8.785  1.00  1.530          C  
ATOM   5220  O   LEU A 322      13.362 -30.108  -7.868  1.00  1.610          O  
ATOM   5221  CB  LEU A 322      10.442 -29.579  -9.411  1.00  2.140          C  
ATOM   5222  CG  LEU A 322       9.955 -29.026  -8.033  1.00  2.140          C  
ATOM   5223  CD1 LEU A 322       9.920 -30.151  -6.989  1.00  2.140          C  
ATOM   5224  CD2 LEU A 322      10.852 -27.896  -7.552  1.00  2.140          C  
ATOM   5225  H   LEU A 322      11.319 -30.217 -11.687  1.00  1.550          H  
ATOM   5226  HA  LEU A 322      12.393 -28.658  -9.644  1.00  1.940          H  
ATOM   5227 1HB  LEU A 322       9.964 -28.992 -10.198  1.00  2.560          H  
ATOM   5228 2HB  LEU A 322      10.055 -30.589  -9.483  1.00  2.560          H  
ATOM   5229  HG  LEU A 322       8.947 -28.644  -8.153  1.00  2.560          H  
ATOM   5230 1HD1 LEU A 322       9.567 -29.736  -6.073  1.00  2.560          H  
ATOM   5231 2HD1 LEU A 322       9.247 -30.942  -7.317  1.00  2.560          H  
ATOM   5232 3HD1 LEU A 322      10.881 -30.575  -6.820  1.00  2.560          H  
ATOM   5233 1HD2 LEU A 322      10.467 -27.532  -6.604  1.00  2.560          H  
ATOM   5234 2HD2 LEU A 322      11.858 -28.231  -7.400  1.00  2.560          H  
ATOM   5235 3HD2 LEU A 322      10.855 -27.096  -8.287  1.00  2.560          H  
ATOM   5236  N   MET A 323      12.580 -31.900  -9.010  1.00  1.600          N  
ATOM   5237  CA  MET A 323      13.313 -32.803  -8.153  1.00  1.940          C  
ATOM   5238  C   MET A 323      14.822 -32.656  -8.303  1.00  1.650          C  
ATOM   5239  O   MET A 323      15.544 -32.820  -7.318  1.00  1.780          O  
ATOM   5240  CB  MET A 323      12.869 -34.234  -8.318  1.00  2.580          C  
ATOM   5241  CG  MET A 323      11.489 -34.466  -7.789  1.00  2.580          C  
ATOM   5242  SD  MET A 323      11.231 -33.861  -6.076  1.00  2.580          S  
ATOM   5243  CE  MET A 323      12.420 -34.770  -5.096  1.00  2.580          C  
ATOM   5244  H   MET A 323      11.944 -32.242  -9.740  1.00  1.920          H  
ATOM   5245  HA  MET A 323      13.091 -32.538  -7.147  1.00  2.330          H  
ATOM   5246 1HB  MET A 323      12.851 -34.470  -9.382  1.00  3.100          H  
ATOM   5247 2HB  MET A 323      13.576 -34.914  -7.844  1.00  3.100          H  
ATOM   5248 1HG  MET A 323      10.787 -33.950  -8.442  1.00  3.100          H  
ATOM   5249 2HG  MET A 323      11.280 -35.527  -7.817  1.00  3.100          H  
ATOM   5250 1HE  MET A 323      12.326 -34.474  -4.049  1.00  3.100          H  
ATOM   5251 2HE  MET A 323      12.233 -35.838  -5.191  1.00  3.100          H  
ATOM   5252 3HE  MET A 323      13.433 -34.542  -5.438  1.00  3.100          H  
ATOM   5253  N   ILE A 324      15.320 -32.250  -9.467  1.00  1.450          N  
ATOM   5254  CA  ILE A 324      16.759 -32.024  -9.602  1.00  1.590          C  
ATOM   5255  C   ILE A 324      17.193 -30.965  -8.591  1.00  1.260          C  
ATOM   5256  O   ILE A 324      18.257 -31.081  -7.983  1.00  1.370          O  
ATOM   5257  CB  ILE A 324      17.198 -31.631 -11.036  1.00  2.170          C  
ATOM   5258  CG1 ILE A 324      17.006 -32.849 -11.983  1.00  2.170          C  
ATOM   5259  CG2 ILE A 324      18.625 -31.081 -11.045  1.00  2.170          C  
ATOM   5260  CD1 ILE A 324      17.135 -32.565 -13.482  1.00  2.170          C  
ATOM   5261  H   ILE A 324      14.680 -32.143 -10.272  1.00  1.740          H  
ATOM   5262  HA  ILE A 324      17.270 -32.959  -9.345  1.00  1.910          H  
ATOM   5263  HB  ILE A 324      16.549 -30.850 -11.401  1.00  2.600          H  
ATOM   5264 1HG1 ILE A 324      17.739 -33.603 -11.718  1.00  2.600          H  
ATOM   5265 2HG1 ILE A 324      16.010 -33.255 -11.808  1.00  2.600          H  
ATOM   5266 1HG2 ILE A 324      18.884 -30.794 -12.034  1.00  2.600          H  
ATOM   5267 2HG2 ILE A 324      18.699 -30.206 -10.404  1.00  2.600          H  
ATOM   5268 3HG2 ILE A 324      19.315 -31.849 -10.690  1.00  2.600          H  
ATOM   5269 1HD1 ILE A 324      16.972 -33.491 -14.027  1.00  2.600          H  
ATOM   5270 2HD1 ILE A 324      16.419 -31.838 -13.805  1.00  2.600          H  
ATOM   5271 3HD1 ILE A 324      18.122 -32.197 -13.705  1.00  2.600          H  
ATOM   5272  N   CYS A 325      16.415 -29.882  -8.488  1.00  1.080          N  
ATOM   5273  CA  CYS A 325      16.701 -28.832  -7.506  1.00  1.270          C  
ATOM   5274  C   CYS A 325      16.361 -29.197  -6.046  1.00  1.160          C  
ATOM   5275  O   CYS A 325      17.081 -28.791  -5.126  1.00  1.240          O  
ATOM   5276  CB  CYS A 325      15.939 -27.543  -7.855  1.00  1.700          C  
ATOM   5277  SG  CYS A 325      16.526 -26.655  -9.338  1.00  1.700          S  
ATOM   5278  H   CYS A 325      15.603 -29.838  -9.120  1.00  1.300          H  
ATOM   5279  HA  CYS A 325      17.759 -28.634  -7.538  1.00  1.520          H  
ATOM   5280 1HB  CYS A 325      14.891 -27.807  -8.026  1.00  2.040          H  
ATOM   5281 2HB  CYS A 325      15.966 -26.855  -7.011  1.00  2.040          H  
ATOM   5282  HG  CYS A 325      17.154 -25.644  -8.682  1.00  2.040          H  
ATOM   5283  N   THR A 326      15.253 -29.916  -5.852  1.00  1.280          N  
ATOM   5284  CA  THR A 326      14.670 -30.284  -4.557  1.00  1.660          C  
ATOM   5285  C   THR A 326      15.399 -31.392  -3.811  1.00  1.510          C  
ATOM   5286  O   THR A 326      15.498 -31.345  -2.586  1.00  1.570          O  
ATOM   5287  CB  THR A 326      13.201 -30.684  -4.750  1.00  2.170          C  
ATOM   5288  OG1 THR A 326      12.525 -29.603  -5.331  1.00  2.170          O  
ATOM   5289  CG2 THR A 326      12.522 -31.040  -3.463  1.00  2.170          C  
ATOM   5290  H   THR A 326      14.733 -30.197  -6.678  1.00  1.540          H  
ATOM   5291  HA  THR A 326      14.685 -29.398  -3.928  1.00  1.990          H  
ATOM   5292  HB  THR A 326      13.149 -31.507  -5.377  1.00  2.610          H  
ATOM   5293  HG1 THR A 326      12.834 -29.528  -6.258  1.00  2.610          H  
ATOM   5294 1HG2 THR A 326      11.483 -31.301  -3.663  1.00  2.610          H  
ATOM   5295 2HG2 THR A 326      13.019 -31.890  -3.008  1.00  2.610          H  
ATOM   5296 3HG2 THR A 326      12.559 -30.201  -2.794  1.00  2.610          H  
ATOM   5297  N   VAL A 327      15.875 -32.406  -4.520  1.00  1.550          N  
ATOM   5298  CA  VAL A 327      16.503 -33.560  -3.899  1.00  1.800          C  
ATOM   5299  C   VAL A 327      17.712 -33.214  -3.016  1.00  1.450          C  
ATOM   5300  O   VAL A 327      18.015 -33.970  -2.096  1.00  1.530          O  
ATOM   5301  CB  VAL A 327      16.895 -34.585  -4.993  1.00  2.420          C  
ATOM   5302  CG1 VAL A 327      18.074 -34.066  -5.829  1.00  2.420          C  
ATOM   5303  CG2 VAL A 327      17.228 -35.942  -4.365  1.00  2.420          C  
ATOM   5304  H   VAL A 327      15.762 -32.404  -5.534  1.00  1.860          H  
ATOM   5305  HA  VAL A 327      15.754 -34.036  -3.263  1.00  2.160          H  
ATOM   5306  HB  VAL A 327      16.047 -34.696  -5.668  1.00  2.900          H  
ATOM   5307 1HG1 VAL A 327      18.297 -34.780  -6.617  1.00  2.900          H  
ATOM   5308 2HG1 VAL A 327      17.818 -33.107  -6.280  1.00  2.900          H  
ATOM   5309 3HG1 VAL A 327      18.955 -33.940  -5.213  1.00  2.900          H  
ATOM   5310 1HG2 VAL A 327      17.469 -36.650  -5.155  1.00  2.900          H  
ATOM   5311 2HG2 VAL A 327      18.082 -35.848  -3.699  1.00  2.900          H  
ATOM   5312 3HG2 VAL A 327      16.371 -36.307  -3.800  1.00  2.900          H  
ATOM   5313  N   LEU A 328      18.433 -32.116  -3.286  1.00  1.270          N  
ATOM   5314  CA  LEU A 328      19.532 -31.212  -2.980  1.00  1.410          C  
ATOM   5315  C   LEU A 328      18.889 -30.231  -2.008  1.00  1.130          C  
ATOM   5316  O   LEU A 328      19.147 -30.275  -0.791  1.00  1.240          O  
ATOM   5317  CB  LEU A 328      20.055 -30.534  -4.279  1.00  1.920          C  
ATOM   5318  CG  LEU A 328      21.374 -29.654  -4.242  1.00  1.920          C  
ATOM   5319  CD1 LEU A 328      21.089 -28.281  -3.577  1.00  1.920          C  
ATOM   5320  CD2 LEU A 328      22.501 -30.407  -3.556  1.00  1.920          C  
ATOM   5321  H   LEU A 328      18.869 -32.539  -2.481  1.00  1.520          H  
ATOM   5322  HA  LEU A 328      20.320 -31.759  -2.477  1.00  1.690          H  
ATOM   5323 1HB  LEU A 328      20.231 -31.322  -5.007  1.00  2.300          H  
ATOM   5324 2HB  LEU A 328      19.272 -29.908  -4.684  1.00  2.300          H  
ATOM   5325  HG  LEU A 328      21.678 -29.458  -5.262  1.00  2.300          H  
ATOM   5326 1HD1 LEU A 328      21.992 -27.668  -3.592  1.00  2.300          H  
ATOM   5327 2HD1 LEU A 328      20.301 -27.770  -4.119  1.00  2.300          H  
ATOM   5328 3HD1 LEU A 328      20.780 -28.399  -2.566  1.00  2.300          H  
ATOM   5329 1HD2 LEU A 328      23.404 -29.799  -3.579  1.00  2.300          H  
ATOM   5330 2HD2 LEU A 328      22.248 -30.627  -2.538  1.00  2.300          H  
ATOM   5331 3HD2 LEU A 328      22.682 -31.340  -4.087  1.00  2.300          H  
ATOM   5332  N   GLY A 329      17.931 -29.460  -2.524  1.00  1.110          N  
ATOM   5333  CA  GLY A 329      17.054 -28.685  -1.694  1.00  1.430          C  
ATOM   5334  C   GLY A 329      17.677 -27.732  -0.709  1.00  1.300          C  
ATOM   5335  O   GLY A 329      18.198 -26.668  -1.039  1.00  1.390          O  
ATOM   5336  H   GLY A 329      17.773 -29.416  -3.531  1.00  1.330          H  
ATOM   5337 1HA  GLY A 329      16.429 -29.377  -1.152  1.00  1.720          H  
ATOM   5338 2HA  GLY A 329      16.375 -28.130  -2.344  1.00  1.720          H  
ATOM   5339  N   ILE A 330      17.501 -28.157   0.526  1.00  1.330          N  
ATOM   5340  CA  ILE A 330      17.863 -27.544   1.780  1.00  1.620          C  
ATOM   5341  C   ILE A 330      19.344 -27.309   1.934  1.00  1.340          C  
ATOM   5342  O   ILE A 330      19.753 -26.262   2.434  1.00  1.360          O  
ATOM   5343  CB  ILE A 330      17.529 -28.536   2.916  1.00  2.150          C  
ATOM   5344  CG1 ILE A 330      16.075 -28.805   3.028  1.00  2.150          C  
ATOM   5345  CG2 ILE A 330      17.987 -27.916   4.255  1.00  2.150          C  
ATOM   5346  CD1 ILE A 330      15.790 -30.055   3.879  1.00  2.150          C  
ATOM   5347  H   ILE A 330      17.070 -29.069   0.583  1.00  1.600          H  
ATOM   5348  HA  ILE A 330      17.336 -26.598   1.884  1.00  1.940          H  
ATOM   5349  HB  ILE A 330      18.051 -29.484   2.752  1.00  2.580          H  
ATOM   5350 1HG1 ILE A 330      15.593 -27.956   3.490  1.00  2.580          H  
ATOM   5351 2HG1 ILE A 330      15.658 -28.945   2.048  1.00  2.580          H  
ATOM   5352 1HG2 ILE A 330      17.778 -28.576   5.072  1.00  2.580          H  
ATOM   5353 2HG2 ILE A 330      19.055 -27.716   4.276  1.00  2.580          H  
ATOM   5354 3HG2 ILE A 330      17.454 -26.974   4.416  1.00  2.580          H  
ATOM   5355 1HD1 ILE A 330      14.762 -30.234   3.914  1.00  2.580          H  
ATOM   5356 2HD1 ILE A 330      16.269 -30.916   3.417  1.00  2.580          H  
ATOM   5357 3HD1 ILE A 330      16.154 -29.957   4.890  1.00  2.580          H  
ATOM   5358  N   VAL A 331      20.138 -28.335   1.591  1.00  1.320          N  
ATOM   5359  CA  VAL A 331      21.565 -28.336   1.885  1.00  1.540          C  
ATOM   5360  C   VAL A 331      21.964 -27.525   3.111  1.00  1.290          C  
ATOM   5361  O   VAL A 331      21.688 -27.959   4.225  1.00  1.430          O  
ATOM   5362  CB  VAL A 331      22.434 -28.011   0.663  1.00  2.070          C  
ATOM   5363  CG1 VAL A 331      22.368 -29.110  -0.265  1.00  2.070          C  
ATOM   5364  CG2 VAL A 331      21.907 -26.799  -0.111  1.00  2.070          C  
ATOM   5365  H   VAL A 331      19.726 -29.130   1.096  1.00  1.580          H  
ATOM   5366  HA  VAL A 331      21.820 -29.369   2.123  1.00  1.850          H  
ATOM   5367  HB  VAL A 331      23.452 -27.857   0.985  1.00  2.480          H  
ATOM   5368 1HG1 VAL A 331      22.976 -28.878  -1.126  1.00  2.480          H  
ATOM   5369 2HG1 VAL A 331      22.737 -30.015   0.211  1.00  2.480          H  
ATOM   5370 3HG1 VAL A 331      21.352 -29.251  -0.562  1.00  2.480          H  
ATOM   5371 1HG2 VAL A 331      22.544 -26.633  -0.976  1.00  2.480          H  
ATOM   5372 2HG2 VAL A 331      20.890 -26.993  -0.453  1.00  2.480          H  
ATOM   5373 3HG2 VAL A 331      21.890 -25.917   0.479  1.00  2.480          H  
ATOM   5374  N   PHE A 332      22.605 -26.379   2.939  1.00  1.230          N  
ATOM   5375  CA  PHE A 332      23.119 -25.637   4.080  1.00  1.530          C  
ATOM   5376  C   PHE A 332      23.815 -26.628   5.033  1.00  1.240          C  
ATOM   5377  O   PHE A 332      23.622 -26.602   6.250  1.00  1.350          O  
ATOM   5378  CB  PHE A 332      21.937 -24.940   4.778  1.00  2.020          C  
ATOM   5379  CG  PHE A 332      22.226 -23.585   5.345  1.00  2.020          C  
ATOM   5380  CD1 PHE A 332      21.307 -22.551   5.192  1.00  2.020          C  
ATOM   5381  CD2 PHE A 332      23.399 -23.325   5.994  1.00  2.020          C  
ATOM   5382  CE1 PHE A 332      21.590 -21.302   5.680  1.00  2.020          C  
ATOM   5383  CE2 PHE A 332      23.686 -22.089   6.472  1.00  2.020          C  
ATOM   5384  CZ  PHE A 332      22.783 -21.076   6.310  1.00  2.020          C  
ATOM   5385  H   PHE A 332      22.759 -26.023   2.009  1.00  1.480          H  
ATOM   5386  HA  PHE A 332      23.847 -24.904   3.727  1.00  1.840          H  
ATOM   5387 1HB  PHE A 332      21.119 -24.844   4.067  1.00  2.430          H  
ATOM   5388 2HB  PHE A 332      21.572 -25.581   5.583  1.00  2.430          H  
ATOM   5389  HD1 PHE A 332      20.366 -22.743   4.670  1.00  2.430          H  
ATOM   5390  HD2 PHE A 332      24.094 -24.116   6.121  1.00  2.430          H  
ATOM   5391  HE1 PHE A 332      20.875 -20.493   5.560  1.00  2.430          H  
ATOM   5392  HE2 PHE A 332      24.631 -21.904   6.989  1.00  2.430          H  
ATOM   5393  HZ  PHE A 332      23.015 -20.103   6.695  1.00  2.430          H  
ATOM   5394  N   VAL A 333      24.702 -27.448   4.454  1.00  1.210          N  
ATOM   5395  CA  VAL A 333      25.447 -28.488   5.165  1.00  1.570          C  
ATOM   5396  C   VAL A 333      26.908 -28.163   5.199  1.00  1.340          C  
ATOM   5397  O   VAL A 333      27.341 -27.341   4.409  1.00  1.510          O  
ATOM   5398  CB  VAL A 333      25.324 -29.873   4.481  1.00  2.050          C  
ATOM   5399  CG1 VAL A 333      23.916 -30.341   4.476  1.00  2.050          C  
ATOM   5400  CG2 VAL A 333      25.841 -29.796   3.019  1.00  2.050          C  
ATOM   5401  H   VAL A 333      24.811 -27.350   3.461  1.00  1.450          H  
ATOM   5402  HA  VAL A 333      25.073 -28.552   6.180  1.00  1.880          H  
ATOM   5403  HB  VAL A 333      25.912 -30.587   5.043  1.00  2.460          H  
ATOM   5404 1HG1 VAL A 333      23.855 -31.319   4.007  1.00  2.460          H  
ATOM   5405 2HG1 VAL A 333      23.547 -30.398   5.496  1.00  2.460          H  
ATOM   5406 3HG1 VAL A 333      23.328 -29.669   3.934  1.00  2.460          H  
ATOM   5407 1HG2 VAL A 333      25.757 -30.783   2.566  1.00  2.460          H  
ATOM   5408 2HG2 VAL A 333      25.245 -29.090   2.450  1.00  2.460          H  
ATOM   5409 3HG2 VAL A 333      26.877 -29.484   2.996  1.00  2.460          H  
ATOM   5410  N   LEU A 334      27.627 -28.852   6.129  1.00  1.290          N  
ATOM   5411  CA  LEU A 334      28.972 -28.232   5.933  1.00  1.670          C  
ATOM   5412  C   LEU A 334      29.007 -26.697   6.028  1.00  1.380          C  
ATOM   5413  O   LEU A 334      29.812 -26.031   5.392  1.00  1.620          O  
ATOM   5414  CB  LEU A 334      29.665 -28.711   4.623  1.00  2.190          C  
ATOM   5415  CG  LEU A 334      30.402 -30.066   4.703  1.00  2.190          C  
ATOM   5416  CD1 LEU A 334      29.389 -31.232   4.775  1.00  2.190          C  
ATOM   5417  CD2 LEU A 334      31.293 -30.194   3.489  1.00  2.190          C  
ATOM   5418  H   LEU A 334      28.304 -29.263   6.754  1.00  1.550          H  
ATOM   5419  HA  LEU A 334      29.608 -28.593   6.740  1.00  2.000          H  
ATOM   5420 1HB  LEU A 334      28.975 -28.810   3.807  1.00  2.620          H  
ATOM   5421 2HB  LEU A 334      30.405 -27.965   4.334  1.00  2.620          H  
ATOM   5422  HG  LEU A 334      31.021 -30.100   5.601  1.00  2.620          H  
ATOM   5423 1HD1 LEU A 334      29.933 -32.175   4.826  1.00  2.620          H  
ATOM   5424 2HD1 LEU A 334      28.763 -31.155   5.653  1.00  2.620          H  
ATOM   5425 3HD1 LEU A 334      28.757 -31.226   3.888  1.00  2.620          H  
ATOM   5426 1HD2 LEU A 334      31.832 -31.145   3.533  1.00  2.620          H  
ATOM   5427 2HD2 LEU A 334      30.684 -30.168   2.585  1.00  2.620          H  
ATOM   5428 3HD2 LEU A 334      32.007 -29.373   3.476  1.00  2.620          H  
ATOM   5429  N   ALA A 335      28.148 -26.150   6.884  1.00  1.250          N  
ATOM   5430  CA  ALA A 335      28.083 -24.721   7.060  1.00  1.590          C  
ATOM   5431  C   ALA A 335      28.065 -24.392   8.530  1.00  1.230          C  
ATOM   5432  O   ALA A 335      28.795 -23.533   8.997  1.00  1.400          O  
ATOM   5433  CB  ALA A 335      26.847 -24.178   6.389  1.00  2.090          C  
ATOM   5434  H   ALA A 335      27.532 -26.757   7.394  1.00  1.500          H  
ATOM   5435  HA  ALA A 335      28.967 -24.281   6.617  1.00  1.910          H  
ATOM   5436 1HB  ALA A 335      26.803 -23.094   6.513  1.00  2.510          H  
ATOM   5437 2HB  ALA A 335      26.868 -24.423   5.332  1.00  2.510          H  
ATOM   5438 3HB  ALA A 335      25.995 -24.642   6.859  1.00  2.510          H  
ATOM   5439  N   PHE A 336      27.363 -25.202   9.308  1.00  1.130          N  
ATOM   5440  CA  PHE A 336      27.251 -24.980  10.741  1.00  1.490          C  
ATOM   5441  C   PHE A 336      28.589 -25.325  11.410  1.00  1.280          C  
ATOM   5442  O   PHE A 336      28.872 -24.919  12.539  1.00  1.420          O  
ATOM   5443  CB  PHE A 336      26.100 -25.831  11.266  1.00  1.940          C  
ATOM   5444  CG  PHE A 336      24.751 -25.323  10.785  1.00  1.940          C  
ATOM   5445  CD1 PHE A 336      24.232 -25.724   9.553  1.00  1.940          C  
ATOM   5446  CD2 PHE A 336      23.991 -24.471  11.564  1.00  1.940          C  
ATOM   5447  CE1 PHE A 336      23.021 -25.276   9.121  1.00  1.940          C  
ATOM   5448  CE2 PHE A 336      22.763 -24.041  11.130  1.00  1.940          C  
ATOM   5449  CZ  PHE A 336      22.281 -24.449   9.893  1.00  1.940          C  
ATOM   5450  H   PHE A 336      26.796 -25.928   8.900  1.00  1.360          H  
ATOM   5451  HA  PHE A 336      27.028 -23.929  10.924  1.00  1.790          H  
ATOM   5452 1HB  PHE A 336      26.217 -26.862  10.950  1.00  2.330          H  
ATOM   5453 2HB  PHE A 336      26.103 -25.811  12.353  1.00  2.330          H  
ATOM   5454  HD1 PHE A 336      24.789 -26.400   8.913  1.00  2.330          H  
ATOM   5455  HD2 PHE A 336      24.371 -24.151  12.530  1.00  2.330          H  
ATOM   5456  HE1 PHE A 336      22.644 -25.590   8.152  1.00  2.330          H  
ATOM   5457  HE2 PHE A 336      22.175 -23.374  11.758  1.00  2.330          H  
ATOM   5458  HZ  PHE A 336      21.316 -24.111   9.532  1.00  2.330          H  
ATOM   5459  N   ILE A 337      29.402 -26.086  10.680  1.00  1.380          N  
ATOM   5460  CA  ILE A 337      30.726 -26.493  11.111  1.00  1.930          C  
ATOM   5461  C   ILE A 337      31.755 -25.497  10.599  1.00  1.770          C  
ATOM   5462  O   ILE A 337      32.539 -24.963  11.375  1.00  2.010          O  
ATOM   5463  CB  ILE A 337      31.103 -27.885  10.560  1.00  2.480          C  
ATOM   5464  CG1 ILE A 337      30.141 -28.932  11.117  1.00  2.480          C  
ATOM   5465  CG2 ILE A 337      32.587 -28.210  10.948  1.00  2.480          C  
ATOM   5466  CD1 ILE A 337      30.220 -30.282  10.430  1.00  2.480          C  
ATOM   5467  H   ILE A 337      29.066 -26.361   9.774  1.00  1.660          H  
ATOM   5468  HA  ILE A 337      30.759 -26.508  12.199  1.00  2.320          H  
ATOM   5469  HB  ILE A 337      31.006 -27.890   9.477  1.00  2.980          H  
ATOM   5470 1HG1 ILE A 337      30.351 -29.070  12.178  1.00  2.980          H  
ATOM   5471 2HG1 ILE A 337      29.124 -28.559  11.019  1.00  2.980          H  
ATOM   5472 1HG2 ILE A 337      32.875 -29.181  10.564  1.00  2.980          H  
ATOM   5473 2HG2 ILE A 337      33.267 -27.469  10.536  1.00  2.980          H  
ATOM   5474 3HG2 ILE A 337      32.684 -28.209  12.034  1.00  2.980          H  
ATOM   5475 1HD1 ILE A 337      29.496 -30.957  10.891  1.00  2.980          H  
ATOM   5476 2HD1 ILE A 337      29.984 -30.170   9.373  1.00  2.980          H  
ATOM   5477 3HD1 ILE A 337      31.210 -30.710  10.534  1.00  2.980          H  
ATOM   5478  N   LEU A 338      31.734 -25.245   9.288  1.00  1.720          N  
ATOM   5479  CA  LEU A 338      32.722 -24.409   8.608  1.00  2.210          C  
ATOM   5480  C   LEU A 338      32.564 -22.920   8.913  1.00  2.030          C  
ATOM   5481  O   LEU A 338      33.530 -22.228   9.212  1.00  2.440          O  
ATOM   5482  CB  LEU A 338      32.595 -24.641   7.097  1.00  2.900          C  
ATOM   5483  CG  LEU A 338      33.410 -25.822   6.474  1.00  2.900          C  
ATOM   5484  CD1 LEU A 338      32.965 -27.167   7.077  1.00  2.900          C  
ATOM   5485  CD2 LEU A 338      33.192 -25.822   4.965  1.00  2.900          C  
ATOM   5486  H   LEU A 338      31.035 -25.703   8.728  1.00  2.060          H  
ATOM   5487  HA  LEU A 338      33.715 -24.719   8.935  1.00  2.650          H  
ATOM   5488 1HB  LEU A 338      31.545 -24.813   6.869  1.00  3.480          H  
ATOM   5489 2HB  LEU A 338      32.883 -23.740   6.596  1.00  3.480          H  
ATOM   5490  HG  LEU A 338      34.465 -25.691   6.690  1.00  3.480          H  
ATOM   5491 1HD1 LEU A 338      33.544 -27.972   6.623  1.00  3.480          H  
ATOM   5492 2HD1 LEU A 338      33.140 -27.174   8.141  1.00  3.480          H  
ATOM   5493 3HD1 LEU A 338      31.911 -27.329   6.877  1.00  3.480          H  
ATOM   5494 1HD2 LEU A 338      33.762 -26.632   4.515  1.00  3.480          H  
ATOM   5495 2HD2 LEU A 338      32.144 -25.963   4.749  1.00  3.480          H  
ATOM   5496 3HD2 LEU A 338      33.516 -24.885   4.543  1.00  3.480          H  
ATOM   5497  N   LEU A 339      31.333 -22.416   8.980  1.00  1.770          N  
ATOM   5498  CA  LEU A 339      31.118 -20.997   9.240  1.00  2.170          C  
ATOM   5499  C   LEU A 339      31.047 -20.845  10.754  1.00  2.000          C  
ATOM   5500  O   LEU A 339      30.953 -19.760  11.330  1.00  2.320          O  
ATOM   5501  CB  LEU A 339      29.836 -20.510   8.564  1.00  2.880          C  
ATOM   5502  CG  LEU A 339      29.915 -20.166   7.041  1.00  2.880          C  
ATOM   5503  CD1 LEU A 339      30.283 -21.421   6.188  1.00  2.880          C  
ATOM   5504  CD2 LEU A 339      28.567 -19.638   6.648  1.00  2.880          C  
ATOM   5505  H   LEU A 339      30.510 -22.981   8.792  1.00  2.120          H  
ATOM   5506  HA  LEU A 339      31.956 -20.427   8.857  1.00  2.600          H  
ATOM   5507 1HB  LEU A 339      29.067 -21.242   8.694  1.00  3.450          H  
ATOM   5508 2HB  LEU A 339      29.512 -19.619   9.079  1.00  3.450          H  
ATOM   5509  HG  LEU A 339      30.677 -19.419   6.872  1.00  3.450          H  
ATOM   5510 1HD1 LEU A 339      30.308 -21.175   5.142  1.00  3.450          H  
ATOM   5511 2HD1 LEU A 339      31.249 -21.796   6.468  1.00  3.450          H  
ATOM   5512 3HD1 LEU A 339      29.541 -22.176   6.346  1.00  3.450          H  
ATOM   5513 1HD2 LEU A 339      28.523 -19.369   5.613  1.00  3.450          H  
ATOM   5514 2HD2 LEU A 339      27.832 -20.417   6.836  1.00  3.450          H  
ATOM   5515 3HD2 LEU A 339      28.340 -18.760   7.249  1.00  3.450          H  
ATOM   5516  N   GLY A 340      31.138 -21.993  11.412  1.00  1.980          N  
ATOM   5517  CA  GLY A 340      31.131 -22.121  12.840  1.00  2.570          C  
ATOM   5518  C   GLY A 340      32.518 -21.763  13.331  1.00  2.610          C  
ATOM   5519  O   GLY A 340      32.724 -21.561  14.527  1.00  3.030          O  
ATOM   5520  H   GLY A 340      31.223 -22.843  10.871  1.00  2.380          H  
ATOM   5521 1HA  GLY A 340      30.381 -21.464  13.281  1.00  3.080          H  
ATOM   5522 2HA  GLY A 340      30.885 -23.149  13.112  1.00  3.080          H  
ATOM   5523  N   PHE A 341      33.461 -21.561  12.387  1.00  2.710          N  
ATOM   5524  CA  PHE A 341      34.828 -21.216  12.707  1.00  3.540          C  
ATOM   5525  C   PHE A 341      34.893 -19.833  13.338  1.00  3.450          C  
ATOM   5526  O   PHE A 341      35.892 -19.471  13.949  1.00  3.970          O  
ATOM   5527  CB  PHE A 341      35.753 -21.290  11.484  1.00  4.620          C  
ATOM   5528  CG  PHE A 341      36.131 -22.681  11.005  1.00  4.620          C  
ATOM   5529  CD1 PHE A 341      35.490 -23.849  11.449  1.00  4.620          C  
ATOM   5530  CD2 PHE A 341      37.161 -22.814  10.091  1.00  4.620          C  
ATOM   5531  CE1 PHE A 341      35.870 -25.080  10.980  1.00  4.620          C  
ATOM   5532  CE2 PHE A 341      37.544 -24.051   9.634  1.00  4.620          C  
ATOM   5533  CZ  PHE A 341      36.894 -25.187  10.074  1.00  4.620          C  
ATOM   5534  H   PHE A 341      33.246 -21.726  11.400  1.00  3.250          H  
ATOM   5535  HA  PHE A 341      35.184 -21.941  13.431  1.00  4.250          H  
ATOM   5536 1HB  PHE A 341      35.268 -20.825  10.649  1.00  5.550          H  
ATOM   5537 2HB  PHE A 341      36.669 -20.730  11.680  1.00  5.550          H  
ATOM   5538  HD1 PHE A 341      34.675 -23.806  12.164  1.00  5.550          H  
ATOM   5539  HD2 PHE A 341      37.673 -21.913   9.730  1.00  5.550          H  
ATOM   5540  HE1 PHE A 341      35.348 -25.972  11.334  1.00  5.550          H  
ATOM   5541  HE2 PHE A 341      38.357 -24.137   8.917  1.00  5.550          H  
ATOM   5542  HZ  PHE A 341      37.190 -26.168   9.706  1.00  5.550          H  
ATOM   5543  N   VAL A 342      33.806 -19.066  13.257  1.00  3.180          N  
ATOM   5544  CA  VAL A 342      33.746 -17.760  13.895  1.00  3.680          C  
ATOM   5545  C   VAL A 342      33.947 -17.893  15.413  1.00  3.800          C  
ATOM   5546  O   VAL A 342      34.280 -16.920  16.088  1.00  4.330          O  
ATOM   5547  CB  VAL A 342      32.409 -17.069  13.552  1.00  4.950          C  
ATOM   5548  CG1 VAL A 342      31.238 -17.732  14.275  1.00  4.950          C  
ATOM   5549  CG2 VAL A 342      32.488 -15.574  13.894  1.00  4.950          C  
ATOM   5550  H   VAL A 342      32.987 -19.402  12.736  1.00  3.820          H  
ATOM   5551  HA  VAL A 342      34.554 -17.145  13.511  1.00  4.420          H  
ATOM   5552  HB  VAL A 342      32.233 -17.196  12.499  1.00  5.940          H  
ATOM   5553 1HG1 VAL A 342      30.311 -17.247  13.981  1.00  5.940          H  
ATOM   5554 2HG1 VAL A 342      31.191 -18.790  14.005  1.00  5.940          H  
ATOM   5555 3HG1 VAL A 342      31.361 -17.632  15.345  1.00  5.940          H  
ATOM   5556 1HG2 VAL A 342      31.561 -15.086  13.623  1.00  5.940          H  
ATOM   5557 2HG2 VAL A 342      32.657 -15.436  14.957  1.00  5.940          H  
ATOM   5558 3HG2 VAL A 342      33.308 -15.115  13.345  1.00  5.940          H  
ATOM   5559  N   GLN A 343      33.684 -19.092  15.950  1.00  3.700          N  
ATOM   5560  CA  GLN A 343      33.818 -19.401  17.361  1.00  4.250          C  
ATOM   5561  C   GLN A 343      35.183 -19.986  17.769  1.00  4.490          C  
ATOM   5562  O   GLN A 343      35.359 -20.369  18.929  1.00  4.920          O  
ATOM   5563  CB  GLN A 343      32.712 -20.376  17.763  1.00  5.730          C  
ATOM   5564  CG  GLN A 343      31.327 -19.796  17.633  1.00  5.730          C  
ATOM   5565  CD  GLN A 343      30.248 -20.756  17.996  1.00  5.730          C  
ATOM   5566  OE1 GLN A 343      30.305 -21.949  17.688  1.00  5.730          O  
ATOM   5567  NE2 GLN A 343      29.237 -20.244  18.670  1.00  5.730          N  
ATOM   5568  H   GLN A 343      33.395 -19.854  15.330  1.00  4.440          H  
ATOM   5569  HA  GLN A 343      33.679 -18.475  17.915  1.00  5.100          H  
ATOM   5570 1HB  GLN A 343      32.766 -21.259  17.125  1.00  6.880          H  
ATOM   5571 2HB  GLN A 343      32.859 -20.701  18.790  1.00  6.880          H  
ATOM   5572 1HG  GLN A 343      31.245 -18.916  18.266  1.00  6.880          H  
ATOM   5573 2HG  GLN A 343      31.174 -19.527  16.600  1.00  6.880          H  
ATOM   5574 1HE2 GLN A 343      28.473 -20.830  18.948  1.00  6.880          H  
ATOM   5575 2HE2 GLN A 343      29.235 -19.272  18.904  1.00  6.880          H  
ATOM   5576  N   THR A 344      36.145 -20.098  16.844  1.00  4.640          N  
ATOM   5577  CA  THR A 344      37.442 -20.683  17.209  1.00  5.210          C  
ATOM   5578  C   THR A 344      38.632 -19.805  16.843  1.00  4.970          C  
ATOM   5579  O   THR A 344      38.476 -18.643  16.477  1.00  5.410          O  
ATOM   5580  CB  THR A 344      37.625 -22.107  16.639  1.00  7.070          C  
ATOM   5581  OG1 THR A 344      38.797 -22.684  17.236  1.00  7.070          O  
ATOM   5582  CG2 THR A 344      37.768 -22.106  15.124  1.00  7.070          C  
ATOM   5583  H   THR A 344      35.985 -19.775  15.885  1.00  5.570          H  
ATOM   5584  HA  THR A 344      37.466 -20.791  18.291  1.00  6.250          H  
ATOM   5585  HB  THR A 344      36.756 -22.704  16.915  1.00  8.480          H  
ATOM   5586  HG1 THR A 344      38.792 -23.641  17.075  1.00  8.480          H  
ATOM   5587 1HG2 THR A 344      37.881 -23.126  14.764  1.00  8.480          H  
ATOM   5588 2HG2 THR A 344      36.895 -21.677  14.710  1.00  8.480          H  
ATOM   5589 3HG2 THR A 344      38.607 -21.536  14.815  1.00  8.480          H  
ATOM   5590  N   ASN A 345      39.832 -20.370  16.979  1.00  4.570          N  
ATOM   5591  CA  ASN A 345      41.092 -19.643  16.783  1.00  4.480          C  
ATOM   5592  C   ASN A 345      41.745 -19.769  15.399  1.00  4.270          C  
ATOM   5593  O   ASN A 345      42.925 -19.449  15.239  1.00  4.440          O  
ATOM   5594  CB  ASN A 345      42.079 -20.077  17.848  1.00  6.310          C  
ATOM   5595  CG  ASN A 345      41.675 -19.636  19.227  1.00  6.310          C  
ATOM   5596  OD1 ASN A 345      41.150 -18.534  19.430  1.00  6.310          O  
ATOM   5597  ND2 ASN A 345      41.913 -20.487  20.191  1.00  6.310          N  
ATOM   5598  H   ASN A 345      39.846 -21.349  17.256  1.00  5.480          H  
ATOM   5599  HA  ASN A 345      40.882 -18.582  16.927  1.00  5.380          H  
ATOM   5600 1HB  ASN A 345      42.162 -21.166  17.838  1.00  7.570          H  
ATOM   5601 2HB  ASN A 345      43.064 -19.673  17.624  1.00  7.570          H  
ATOM   5602 1HD2 ASN A 345      41.670 -20.256  21.134  1.00  7.570          H  
ATOM   5603 2HD2 ASN A 345      42.341 -21.369  19.988  1.00  7.570          H  
ATOM   5604  N   SER A 346      41.012 -20.276  14.419  1.00  4.400          N  
ATOM   5605  CA  SER A 346      41.526 -20.427  13.067  1.00  4.710          C  
ATOM   5606  C   SER A 346      41.494 -19.100  12.315  1.00  4.510          C  
ATOM   5607  O   SER A 346      40.937 -18.100  12.776  1.00  4.750          O  
ATOM   5608  CB  SER A 346      40.751 -21.500  12.318  1.00  6.470          C  
ATOM   5609  OG  SER A 346      39.424 -21.128  12.094  1.00  6.470          O  
ATOM   5610  H   SER A 346      40.055 -20.530  14.597  1.00  5.280          H  
ATOM   5611  HA  SER A 346      42.565 -20.751  13.132  1.00  5.650          H  
ATOM   5612 1HB  SER A 346      41.235 -21.698  11.364  1.00  7.760          H  
ATOM   5613 2HB  SER A 346      40.773 -22.425  12.892  1.00  7.760          H  
ATOM   5614  HG  SER A 346      39.037 -21.857  11.598  1.00  7.760          H  
ATOM   5615  N   ALA A 347      42.158 -19.059  11.164  1.00  4.560          N  
ATOM   5616  CA  ALA A 347      42.168 -17.847  10.355  1.00  4.930          C  
ATOM   5617  C   ALA A 347      40.771 -17.482   9.858  1.00  4.480          C  
ATOM   5618  O   ALA A 347      40.027 -18.340   9.352  1.00  4.790          O  
ATOM   5619  CB  ALA A 347      43.094 -18.017   9.163  1.00  6.750          C  
ATOM   5620  H   ALA A 347      42.633 -19.889  10.843  1.00  5.470          H  
ATOM   5621  HA  ALA A 347      42.528 -17.028  10.980  1.00  5.920          H  
ATOM   5622 1HB  ALA A 347      43.116 -17.099   8.590  1.00  8.100          H  
ATOM   5623 2HB  ALA A 347      44.099 -18.248   9.513  1.00  8.100          H  
ATOM   5624 3HB  ALA A 347      42.735 -18.832   8.533  1.00  8.100          H  
ATOM   5625  N   ASN A 348      40.470 -16.173   9.805  1.00  4.100          N  
ATOM   5626  CA  ASN A 348      39.163 -15.787   9.300  1.00  4.000          C  
ATOM   5627  C   ASN A 348      39.157 -15.837   7.780  1.00  3.850          C  
ATOM   5628  O   ASN A 348      38.142 -15.589   7.134  1.00  3.850          O  
ATOM   5629  CB  ASN A 348      38.732 -14.427   9.799  1.00  5.640          C  
ATOM   5630  CG  ASN A 348      39.566 -13.317   9.299  1.00  5.640          C  
ATOM   5631  OD1 ASN A 348      40.804 -13.423   9.223  1.00  5.640          O  
ATOM   5632  ND2 ASN A 348      38.906 -12.247   8.949  1.00  5.640          N  
ATOM   5633  H   ASN A 348      41.100 -15.470  10.185  1.00  4.920          H  
ATOM   5634  HA  ASN A 348      38.446 -16.511   9.669  1.00  4.800          H  
ATOM   5635 1HB  ASN A 348      37.701 -14.246   9.490  1.00  6.770          H  
ATOM   5636 2HB  ASN A 348      38.750 -14.419  10.886  1.00  6.770          H  
ATOM   5637 1HD2 ASN A 348      39.379 -11.441   8.600  1.00  6.770          H  
ATOM   5638 2HD2 ASN A 348      37.885 -12.253   9.040  1.00  6.770          H  
ATOM   5639  N   ILE A 349      40.287 -16.216   7.225  1.00  4.040          N  
ATOM   5640  CA  ILE A 349      40.498 -16.400   5.821  1.00  4.150          C  
ATOM   5641  C   ILE A 349      39.606 -17.513   5.334  1.00  3.920          C  
ATOM   5642  O   ILE A 349      38.952 -17.379   4.294  1.00  4.000          O  
ATOM   5643  CB  ILE A 349      41.969 -16.741   5.538  1.00  5.770          C  
ATOM   5644  CG1 ILE A 349      42.838 -15.513   5.883  1.00  5.770          C  
ATOM   5645  CG2 ILE A 349      42.149 -17.184   4.072  1.00  5.770          C  
ATOM   5646  CD1 ILE A 349      44.328 -15.783   5.953  1.00  5.770          C  
ATOM   5647  H   ILE A 349      41.052 -16.391   7.857  1.00  4.850          H  
ATOM   5648  HA  ILE A 349      40.224 -15.475   5.299  1.00  4.980          H  
ATOM   5649  HB  ILE A 349      42.276 -17.556   6.190  1.00  6.920          H  
ATOM   5650 1HG1 ILE A 349      42.666 -14.747   5.131  1.00  6.920          H  
ATOM   5651 2HG1 ILE A 349      42.520 -15.121   6.848  1.00  6.920          H  
ATOM   5652 1HG2 ILE A 349      43.183 -17.436   3.881  1.00  6.920          H  
ATOM   5653 2HG2 ILE A 349      41.539 -18.061   3.858  1.00  6.920          H  
ATOM   5654 3HG2 ILE A 349      41.847 -16.371   3.409  1.00  6.920          H  
ATOM   5655 1HD1 ILE A 349      44.844 -14.859   6.206  1.00  6.920          H  
ATOM   5656 2HD1 ILE A 349      44.534 -16.529   6.718  1.00  6.920          H  
ATOM   5657 3HD1 ILE A 349      44.697 -16.145   5.000  1.00  6.920          H  
ATOM   5658  N   THR A 350      39.589 -18.636   6.079  1.00  3.940          N  
ATOM   5659  CA  THR A 350      38.790 -19.762   5.634  1.00  3.820          C  
ATOM   5660  C   THR A 350      37.377 -19.566   6.118  1.00  3.280          C  
ATOM   5661  O   THR A 350      36.423 -19.981   5.468  1.00  3.520          O  
ATOM   5662  CB  THR A 350      39.365 -21.093   6.136  1.00  5.400          C  
ATOM   5663  OG1 THR A 350      39.370 -21.106   7.563  1.00  5.400          O  
ATOM   5664  CG2 THR A 350      40.784 -21.255   5.621  1.00  5.400          C  
ATOM   5665  H   THR A 350      40.079 -18.693   6.970  1.00  4.730          H  
ATOM   5666  HA  THR A 350      38.789 -19.791   4.551  1.00  4.580          H  
ATOM   5667  HB  THR A 350      38.758 -21.907   5.776  1.00  6.480          H  
ATOM   5668  HG1 THR A 350      39.547 -21.999   7.870  1.00  6.480          H  
ATOM   5669 1HG2 THR A 350      41.194 -22.201   5.974  1.00  6.480          H  
ATOM   5670 2HG2 THR A 350      40.773 -21.245   4.533  1.00  6.480          H  
ATOM   5671 3HG2 THR A 350      41.403 -20.436   5.984  1.00  6.480          H  
ATOM   5672  N   LEU A 351      37.205 -18.789   7.178  1.00  2.850          N  
ATOM   5673  CA  LEU A 351      35.855 -18.505   7.642  1.00  2.680          C  
ATOM   5674  C   LEU A 351      35.069 -17.733   6.562  1.00  2.370          C  
ATOM   5675  O   LEU A 351      33.930 -18.095   6.222  1.00  2.440          O  
ATOM   5676  CB  LEU A 351      35.947 -17.698   8.940  1.00  3.820          C  
ATOM   5677  CG  LEU A 351      34.684 -17.205   9.564  1.00  3.820          C  
ATOM   5678  CD1 LEU A 351      33.779 -18.327   9.913  1.00  3.820          C  
ATOM   5679  CD2 LEU A 351      35.050 -16.404  10.793  1.00  3.820          C  
ATOM   5680  H   LEU A 351      38.025 -18.479   7.711  1.00  3.420          H  
ATOM   5681  HA  LEU A 351      35.359 -19.454   7.833  1.00  3.220          H  
ATOM   5682 1HB  LEU A 351      36.505 -18.276   9.680  1.00  4.580          H  
ATOM   5683 2HB  LEU A 351      36.497 -16.812   8.707  1.00  4.580          H  
ATOM   5684  HG  LEU A 351      34.182 -16.582   8.867  1.00  4.580          H  
ATOM   5685 1HD1 LEU A 351      32.868 -17.939  10.351  1.00  4.580          H  
ATOM   5686 2HD1 LEU A 351      33.527 -18.876   9.024  1.00  4.580          H  
ATOM   5687 3HD1 LEU A 351      34.251 -18.956  10.602  1.00  4.580          H  
ATOM   5688 1HD2 LEU A 351      34.151 -16.019  11.253  1.00  4.580          H  
ATOM   5689 2HD2 LEU A 351      35.577 -17.045  11.492  1.00  4.580          H  
ATOM   5690 3HD2 LEU A 351      35.695 -15.571  10.512  1.00  4.580          H  
ATOM   5691  N   ILE A 352      35.681 -16.673   6.018  1.00  2.210          N  
ATOM   5692  CA  ILE A 352      35.067 -15.867   4.971  1.00  2.000          C  
ATOM   5693  C   ILE A 352      34.951 -16.669   3.689  1.00  1.750          C  
ATOM   5694  O   ILE A 352      33.904 -16.641   3.036  1.00  1.560          O  
ATOM   5695  CB  ILE A 352      35.848 -14.574   4.692  1.00  2.880          C  
ATOM   5696  CG1 ILE A 352      35.780 -13.661   5.927  1.00  2.880          C  
ATOM   5697  CG2 ILE A 352      35.225 -13.850   3.428  1.00  2.880          C  
ATOM   5698  CD1 ILE A 352      36.766 -12.539   5.903  1.00  2.880          C  
ATOM   5699  H   ILE A 352      36.611 -16.409   6.363  1.00  2.650          H  
ATOM   5700  HA  ILE A 352      34.060 -15.595   5.296  1.00  2.400          H  
ATOM   5701  HB  ILE A 352      36.901 -14.812   4.509  1.00  3.460          H  
ATOM   5702 1HG1 ILE A 352      34.783 -13.240   6.010  1.00  3.460          H  
ATOM   5703 2HG1 ILE A 352      35.979 -14.255   6.821  1.00  3.460          H  
ATOM   5704 1HG2 ILE A 352      35.754 -12.943   3.219  1.00  3.460          H  
ATOM   5705 2HG2 ILE A 352      35.287 -14.491   2.549  1.00  3.460          H  
ATOM   5706 3HG2 ILE A 352      34.181 -13.613   3.613  1.00  3.460          H  
ATOM   5707 1HD1 ILE A 352      36.654 -11.966   6.822  1.00  3.460          H  
ATOM   5708 2HD1 ILE A 352      37.777 -12.949   5.856  1.00  3.460          H  
ATOM   5709 3HD1 ILE A 352      36.600 -11.906   5.054  1.00  3.460          H  
ATOM   5710  N   THR A 353      36.042 -17.352   3.294  1.00  1.860          N  
ATOM   5711  CA  THR A 353      36.031 -18.120   2.063  1.00  1.820          C  
ATOM   5712  C   THR A 353      34.909 -19.134   2.082  1.00  1.680          C  
ATOM   5713  O   THR A 353      34.170 -19.249   1.111  1.00  1.700          O  
ATOM   5714  CB  THR A 353      37.375 -18.849   1.840  1.00  2.560          C  
ATOM   5715  OG1 THR A 353      38.435 -17.886   1.732  1.00  2.560          O  
ATOM   5716  CG2 THR A 353      37.329 -19.685   0.567  1.00  2.560          C  
ATOM   5717  H   THR A 353      36.907 -17.330   3.834  1.00  2.230          H  
ATOM   5718  HA  THR A 353      35.864 -17.439   1.232  1.00  2.180          H  
ATOM   5719  HB  THR A 353      37.570 -19.503   2.677  1.00  3.080          H  
ATOM   5720  HG1 THR A 353      38.589 -17.478   2.612  1.00  3.080          H  
ATOM   5721 1HG2 THR A 353      38.286 -20.185   0.435  1.00  3.080          H  
ATOM   5722 2HG2 THR A 353      36.546 -20.429   0.641  1.00  3.080          H  
ATOM   5723 3HG2 THR A 353      37.136 -19.040  -0.288  1.00  3.080          H  
ATOM   5724  N   PHE A 354      34.752 -19.872   3.181  1.00  1.710          N  
ATOM   5725  CA  PHE A 354      33.702 -20.862   3.254  1.00  1.820          C  
ATOM   5726  C   PHE A 354      32.338 -20.210   3.169  1.00  1.650          C  
ATOM   5727  O   PHE A 354      31.475 -20.671   2.421  1.00  1.720          O  
ATOM   5728  CB  PHE A 354      33.811 -21.641   4.558  1.00  2.500          C  
ATOM   5729  CG  PHE A 354      35.035 -22.548   4.684  1.00  2.500          C  
ATOM   5730  CD1 PHE A 354      35.747 -23.028   3.565  1.00  2.500          C  
ATOM   5731  CD2 PHE A 354      35.483 -22.933   5.955  1.00  2.500          C  
ATOM   5732  CE1 PHE A 354      36.833 -23.846   3.730  1.00  2.500          C  
ATOM   5733  CE2 PHE A 354      36.562 -23.754   6.095  1.00  2.500          C  
ATOM   5734  CZ  PHE A 354      37.238 -24.212   4.992  1.00  2.500          C  
ATOM   5735  H   PHE A 354      35.389 -19.772   3.973  1.00  2.050          H  
ATOM   5736  HA  PHE A 354      33.781 -21.530   2.403  1.00  2.180          H  
ATOM   5737 1HB  PHE A 354      33.836 -20.931   5.392  1.00  3.000          H  
ATOM   5738 2HB  PHE A 354      32.924 -22.252   4.681  1.00  3.000          H  
ATOM   5739  HD1 PHE A 354      35.456 -22.765   2.558  1.00  3.000          H  
ATOM   5740  HD2 PHE A 354      34.959 -22.575   6.849  1.00  3.000          H  
ATOM   5741  HE1 PHE A 354      37.373 -24.209   2.855  1.00  3.000          H  
ATOM   5742  HE2 PHE A 354      36.884 -24.045   7.074  1.00  3.000          H  
ATOM   5743  HZ  PHE A 354      38.098 -24.866   5.117  1.00  3.000          H  
ATOM   5744  N   SER A 355      32.119 -19.088   3.852  1.00  1.590          N  
ATOM   5745  CA  SER A 355      30.797 -18.482   3.780  1.00  1.720          C  
ATOM   5746  C   SER A 355      30.419 -18.172   2.350  1.00  1.480          C  
ATOM   5747  O   SER A 355      29.325 -18.531   1.889  1.00  1.530          O  
ATOM   5748  CB  SER A 355      30.753 -17.217   4.581  1.00  2.360          C  
ATOM   5749  OG  SER A 355      29.472 -16.635   4.538  1.00  2.360          O  
ATOM   5750  H   SER A 355      32.828 -18.693   4.482  1.00  1.910          H  
ATOM   5751  HA  SER A 355      30.076 -19.181   4.157  1.00  2.060          H  
ATOM   5752 1HB  SER A 355      31.038 -17.426   5.589  1.00  2.830          H  
ATOM   5753 2HB  SER A 355      31.489 -16.531   4.174  1.00  2.830          H  
ATOM   5754  HG  SER A 355      29.535 -15.832   5.050  1.00  2.830          H  
ATOM   5755  N   SER A 356      31.373 -17.603   1.609  1.00  1.420          N  
ATOM   5756  CA  SER A 356      31.207 -17.191   0.218  1.00  1.570          C  
ATOM   5757  C   SER A 356      30.963 -18.353  -0.758  1.00  1.310          C  
ATOM   5758  O   SER A 356      30.649 -18.124  -1.930  1.00  1.340          O  
ATOM   5759  CB  SER A 356      32.406 -16.372  -0.226  1.00  2.140          C  
ATOM   5760  OG  SER A 356      32.461 -15.138   0.456  1.00  2.140          O  
ATOM   5761  H   SER A 356      32.262 -17.365   2.066  1.00  1.700          H  
ATOM   5762  HA  SER A 356      30.346 -16.539   0.186  1.00  1.880          H  
ATOM   5763 1HB  SER A 356      33.318 -16.939  -0.023  1.00  2.570          H  
ATOM   5764 2HB  SER A 356      32.357 -16.201  -1.301  1.00  2.570          H  
ATOM   5765  HG  SER A 356      33.287 -14.730   0.197  1.00  2.570          H  
ATOM   5766  N   ILE A 357      31.175 -19.586  -0.302  1.00  1.260          N  
ATOM   5767  CA  ILE A 357      30.959 -20.788  -1.082  1.00  1.390          C  
ATOM   5768  C   ILE A 357      29.634 -21.414  -0.689  1.00  1.150          C  
ATOM   5769  O   ILE A 357      28.838 -21.802  -1.547  1.00  1.210          O  
ATOM   5770  CB  ILE A 357      32.091 -21.814  -0.884  1.00  1.890          C  
ATOM   5771  CG1 ILE A 357      33.413 -21.218  -1.417  1.00  1.890          C  
ATOM   5772  CG2 ILE A 357      31.721 -23.152  -1.587  1.00  1.890          C  
ATOM   5773  CD1 ILE A 357      34.659 -22.000  -1.034  1.00  1.890          C  
ATOM   5774  H   ILE A 357      31.414 -19.705   0.683  1.00  1.510          H  
ATOM   5775  HA  ILE A 357      30.915 -20.521  -2.135  1.00  1.670          H  
ATOM   5776  HB  ILE A 357      32.227 -21.992   0.185  1.00  2.270          H  
ATOM   5777 1HG1 ILE A 357      33.361 -21.162  -2.501  1.00  2.270          H  
ATOM   5778 2HG1 ILE A 357      33.515 -20.207  -1.032  1.00  2.270          H  
ATOM   5779 1HG2 ILE A 357      32.507 -23.881  -1.440  1.00  2.270          H  
ATOM   5780 2HG2 ILE A 357      30.798 -23.559  -1.174  1.00  2.270          H  
ATOM   5781 3HG2 ILE A 357      31.586 -22.973  -2.655  1.00  2.270          H  
ATOM   5782 1HD1 ILE A 357      35.535 -21.499  -1.443  1.00  2.270          H  
ATOM   5783 2HD1 ILE A 357      34.738 -22.037   0.051  1.00  2.270          H  
ATOM   5784 3HD1 ILE A 357      34.614 -23.007  -1.427  1.00  2.270          H  
ATOM   5785  N   LEU A 358      29.408 -21.552   0.612  1.00  1.110          N  
ATOM   5786  CA  LEU A 358      28.220 -22.232   1.082  1.00  1.330          C  
ATOM   5787  C   LEU A 358      26.924 -21.484   0.797  1.00  1.220          C  
ATOM   5788  O   LEU A 358      25.927 -22.112   0.405  1.00  1.300          O  
ATOM   5789  CB  LEU A 358      28.332 -22.472   2.595  1.00  1.770          C  
ATOM   5790  CG  LEU A 358      29.034 -23.796   3.084  1.00  1.770          C  
ATOM   5791  CD1 LEU A 358      28.262 -25.046   2.586  1.00  1.770          C  
ATOM   5792  CD2 LEU A 358      30.500 -23.833   2.619  1.00  1.770          C  
ATOM   5793  H   LEU A 358      30.095 -21.208   1.285  1.00  1.330          H  
ATOM   5794  HA  LEU A 358      28.165 -23.178   0.565  1.00  1.600          H  
ATOM   5795 1HB  LEU A 358      28.890 -21.636   3.026  1.00  2.130          H  
ATOM   5796 2HB  LEU A 358      27.332 -22.459   3.026  1.00  2.130          H  
ATOM   5797  HG  LEU A 358      29.017 -23.817   4.169  1.00  2.130          H  
ATOM   5798 1HD1 LEU A 358      28.757 -25.934   2.973  1.00  2.130          H  
ATOM   5799 2HD1 LEU A 358      27.237 -25.019   2.959  1.00  2.130          H  
ATOM   5800 3HD1 LEU A 358      28.245 -25.106   1.511  1.00  2.130          H  
ATOM   5801 1HD2 LEU A 358      30.961 -24.745   2.998  1.00  2.130          H  
ATOM   5802 2HD2 LEU A 358      30.555 -23.830   1.535  1.00  2.130          H  
ATOM   5803 3HD2 LEU A 358      31.028 -22.981   3.012  1.00  2.130          H  
ATOM   5804  N   TYR A 359      26.901 -20.142   0.939  1.00  1.300          N  
ATOM   5805  CA  TYR A 359      25.605 -19.509   0.696  1.00  1.630          C  
ATOM   5806  C   TYR A 359      25.259 -19.557  -0.789  1.00  1.470          C  
ATOM   5807  O   TYR A 359      24.080 -19.651  -1.158  1.00  1.620          O  
ATOM   5808  CB  TYR A 359      25.564 -18.023   1.141  1.00  2.150          C  
ATOM   5809  CG  TYR A 359      26.047 -17.028   0.079  1.00  2.150          C  
ATOM   5810  CD1 TYR A 359      25.151 -16.528  -0.883  1.00  2.150          C  
ATOM   5811  CD2 TYR A 359      27.352 -16.612   0.056  1.00  2.150          C  
ATOM   5812  CE1 TYR A 359      25.603 -15.644  -1.843  1.00  2.150          C  
ATOM   5813  CE2 TYR A 359      27.782 -15.733  -0.897  1.00  2.150          C  
ATOM   5814  CZ  TYR A 359      26.937 -15.258  -1.829  1.00  2.150          C  
ATOM   5815  OH  TYR A 359      27.431 -14.394  -2.750  1.00  2.150          O  
ATOM   5816  H   TYR A 359      27.720 -19.621   1.271  1.00  1.560          H  
ATOM   5817  HA  TYR A 359      24.857 -20.067   1.243  1.00  1.960          H  
ATOM   5818 1HB  TYR A 359      24.549 -17.747   1.423  1.00  2.580          H  
ATOM   5819 2HB  TYR A 359      26.190 -17.895   2.024  1.00  2.580          H  
ATOM   5820  HD1 TYR A 359      24.106 -16.847  -0.877  1.00  2.580          H  
ATOM   5821  HD2 TYR A 359      28.038 -16.975   0.788  1.00  2.580          H  
ATOM   5822  HE1 TYR A 359      24.921 -15.258  -2.599  1.00  2.580          H  
ATOM   5823  HE2 TYR A 359      28.816 -15.407  -0.912  1.00  2.580          H  
ATOM   5824  HH  TYR A 359      26.753 -14.190  -3.414  1.00  2.580          H  
ATOM   5825  N   ILE A 360      26.271 -19.519  -1.649  1.00  1.350          N  
ATOM   5826  CA  ILE A 360      25.995 -19.523  -3.066  1.00  1.560          C  
ATOM   5827  C   ILE A 360      25.637 -20.929  -3.491  1.00  1.300          C  
ATOM   5828  O   ILE A 360      24.741 -21.100  -4.300  1.00  1.410          O  
ATOM   5829  CB  ILE A 360      27.108 -18.854  -3.907  1.00  2.100          C  
ATOM   5830  CG1 ILE A 360      26.607 -18.557  -5.354  1.00  2.100          C  
ATOM   5831  CG2 ILE A 360      28.364 -19.675  -3.952  1.00  2.100          C  
ATOM   5832  CD1 ILE A 360      25.465 -17.545  -5.479  1.00  2.100          C  
ATOM   5833  H   ILE A 360      27.216 -19.442  -1.302  1.00  1.620          H  
ATOM   5834  HA  ILE A 360      25.109 -18.919  -3.207  1.00  1.870          H  
ATOM   5835  HB  ILE A 360      27.352 -17.894  -3.451  1.00  2.520          H  
ATOM   5836 1HG1 ILE A 360      27.438 -18.150  -5.903  1.00  2.520          H  
ATOM   5837 2HG1 ILE A 360      26.297 -19.489  -5.824  1.00  2.520          H  
ATOM   5838 1HG2 ILE A 360      29.124 -19.143  -4.522  1.00  2.520          H  
ATOM   5839 2HG2 ILE A 360      28.717 -19.816  -2.951  1.00  2.520          H  
ATOM   5840 3HG2 ILE A 360      28.181 -20.640  -4.417  1.00  2.520          H  
ATOM   5841 1HD1 ILE A 360      25.239 -17.401  -6.536  1.00  2.520          H  
ATOM   5842 2HD1 ILE A 360      24.566 -17.890  -4.984  1.00  2.520          H  
ATOM   5843 3HD1 ILE A 360      25.776 -16.595  -5.041  1.00  2.520          H  
ATOM   5844  N   PHE A 361      26.284 -21.946  -2.902  1.00  1.140          N  
ATOM   5845  CA  PHE A 361      25.959 -23.338  -3.191  1.00  1.260          C  
ATOM   5846  C   PHE A 361      24.468 -23.587  -3.005  1.00  1.110          C  
ATOM   5847  O   PHE A 361      23.794 -24.076  -3.917  1.00  1.220          O  
ATOM   5848  CB  PHE A 361      26.793 -24.263  -2.305  1.00  1.720          C  
ATOM   5849  CG  PHE A 361      26.404 -25.708  -2.318  1.00  1.720          C  
ATOM   5850  CD1 PHE A 361      26.562 -26.492  -3.446  1.00  1.720          C  
ATOM   5851  CD2 PHE A 361      25.930 -26.308  -1.153  1.00  1.720          C  
ATOM   5852  CE1 PHE A 361      26.228 -27.830  -3.424  1.00  1.720          C  
ATOM   5853  CE2 PHE A 361      25.616 -27.644  -1.134  1.00  1.720          C  
ATOM   5854  CZ  PHE A 361      25.759 -28.403  -2.267  1.00  1.720          C  
ATOM   5855  H   PHE A 361      27.062 -21.764  -2.260  1.00  1.370          H  
ATOM   5856  HA  PHE A 361      26.229 -23.544  -4.225  1.00  1.510          H  
ATOM   5857 1HB  PHE A 361      27.841 -24.190  -2.600  1.00  2.060          H  
ATOM   5858 2HB  PHE A 361      26.737 -23.912  -1.283  1.00  2.060          H  
ATOM   5859  HD1 PHE A 361      26.946 -26.040  -4.360  1.00  2.060          H  
ATOM   5860  HD2 PHE A 361      25.819 -25.709  -0.245  1.00  2.060          H  
ATOM   5861  HE1 PHE A 361      26.349 -28.435  -4.325  1.00  2.060          H  
ATOM   5862  HE2 PHE A 361      25.263 -28.105  -0.224  1.00  2.060          H  
ATOM   5863  HZ  PHE A 361      25.507 -29.462  -2.245  1.00  2.060          H  
ATOM   5864  N   THR A 362      23.930 -23.180  -1.860  1.00  1.140          N  
ATOM   5865  CA  THR A 362      22.504 -23.334  -1.588  1.00  1.430          C  
ATOM   5866  C   THR A 362      21.724 -22.543  -2.666  1.00  1.370          C  
ATOM   5867  O   THR A 362      20.734 -23.024  -3.256  1.00  1.470          O  
ATOM   5868  CB  THR A 362      22.179 -22.853  -0.153  1.00  1.890          C  
ATOM   5869  OG1 THR A 362      22.934 -23.647   0.795  1.00  1.890          O  
ATOM   5870  CG2 THR A 362      20.676 -23.022   0.150  1.00  1.890          C  
ATOM   5871  H   THR A 362      24.544 -22.768  -1.152  1.00  1.370          H  
ATOM   5872  HA  THR A 362      22.236 -24.383  -1.673  1.00  1.720          H  
ATOM   5873  HB  THR A 362      22.470 -21.816  -0.051  1.00  2.260          H  
ATOM   5874  HG1 THR A 362      23.859 -23.352   0.779  1.00  2.260          H  
ATOM   5875 1HG2 THR A 362      20.476 -22.687   1.167  1.00  2.260          H  
ATOM   5876 2HG2 THR A 362      20.091 -22.429  -0.546  1.00  2.260          H  
ATOM   5877 3HG2 THR A 362      20.392 -24.071   0.056  1.00  2.260          H  
ATOM   5878  N   GLY A 363      22.244 -21.352  -2.969  1.00  1.380          N  
ATOM   5879  CA  GLY A 363      21.700 -20.427  -3.938  1.00  1.630          C  
ATOM   5880  C   GLY A 363      21.874 -20.834  -5.411  1.00  1.440          C  
ATOM   5881  O   GLY A 363      21.449 -20.078  -6.287  1.00  1.570          O  
ATOM   5882  H   GLY A 363      23.049 -21.015  -2.435  1.00  1.660          H  
ATOM   5883 1HA  GLY A 363      20.652 -20.278  -3.723  1.00  1.960          H  
ATOM   5884 2HA  GLY A 363      22.181 -19.463  -3.786  1.00  1.960          H  
ATOM   5885  N   ILE A 364      22.485 -21.993  -5.719  1.00  1.310          N  
ATOM   5886  CA  ILE A 364      22.590 -22.385  -7.120  1.00  1.420          C  
ATOM   5887  C   ILE A 364      21.291 -23.001  -7.583  1.00  1.190          C  
ATOM   5888  O   ILE A 364      20.650 -22.531  -8.515  1.00  1.380          O  
ATOM   5889  CB  ILE A 364      23.688 -23.464  -7.357  1.00  1.940          C  
ATOM   5890  CG1 ILE A 364      25.090 -22.952  -6.973  1.00  1.940          C  
ATOM   5891  CG2 ILE A 364      23.633 -24.008  -8.804  1.00  1.940          C  
ATOM   5892  CD1 ILE A 364      25.611 -21.739  -7.681  1.00  1.940          C  
ATOM   5893  H   ILE A 364      22.864 -22.598  -4.982  1.00  1.570          H  
ATOM   5894  HA  ILE A 364      22.784 -21.507  -7.727  1.00  1.700          H  
ATOM   5895  HB  ILE A 364      23.498 -24.291  -6.673  1.00  2.330          H  
ATOM   5896 1HG1 ILE A 364      25.056 -22.728  -5.948  1.00  2.330          H  
ATOM   5897 2HG1 ILE A 364      25.802 -23.762  -7.124  1.00  2.330          H  
ATOM   5898 1HG2 ILE A 364      24.385 -24.783  -8.925  1.00  2.330          H  
ATOM   5899 2HG2 ILE A 364      22.660 -24.431  -9.035  1.00  2.330          H  
ATOM   5900 3HG2 ILE A 364      23.824 -23.227  -9.474  1.00  2.330          H  
ATOM   5901 1HD1 ILE A 364      26.580 -21.518  -7.276  1.00  2.330          H  
ATOM   5902 2HD1 ILE A 364      25.703 -21.935  -8.734  1.00  2.330          H  
ATOM   5903 3HD1 ILE A 364      24.953 -20.891  -7.517  1.00  2.330          H  
ATOM   5904  N   LEU A 365      20.837 -24.032  -6.901  1.00  1.010          N  
ATOM   5905  CA  LEU A 365      19.668 -24.735  -7.387  1.00  1.140          C  
ATOM   5906  C   LEU A 365      18.427 -23.889  -7.189  1.00  1.050          C  
ATOM   5907  O   LEU A 365      17.473 -23.965  -7.977  1.00  1.070          O  
ATOM   5908  CB  LEU A 365      19.533 -26.089  -6.680  1.00  1.540          C  
ATOM   5909  CG  LEU A 365      20.386 -27.334  -7.250  1.00  1.540          C  
ATOM   5910  CD1 LEU A 365      20.149 -27.572  -8.762  1.00  1.540          C  
ATOM   5911  CD2 LEU A 365      21.881 -27.104  -6.994  1.00  1.540          C  
ATOM   5912  H   LEU A 365      21.341 -24.371  -6.091  1.00  1.210          H  
ATOM   5913  HA  LEU A 365      19.776 -24.886  -8.455  1.00  1.370          H  
ATOM   5914 1HB  LEU A 365      19.829 -25.945  -5.642  1.00  1.850          H  
ATOM   5915 2HB  LEU A 365      18.486 -26.379  -6.678  1.00  1.850          H  
ATOM   5916  HG  LEU A 365      20.058 -28.234  -6.722  1.00  1.850          H  
ATOM   5917 1HD1 LEU A 365      20.726 -28.441  -9.078  1.00  1.850          H  
ATOM   5918 2HD1 LEU A 365      19.124 -27.756  -8.974  1.00  1.850          H  
ATOM   5919 3HD1 LEU A 365      20.473 -26.723  -9.329  1.00  1.850          H  
ATOM   5920 1HD2 LEU A 365      22.444 -27.970  -7.345  1.00  1.850          H  
ATOM   5921 2HD2 LEU A 365      22.217 -26.236  -7.522  1.00  1.850          H  
ATOM   5922 3HD2 LEU A 365      22.068 -26.966  -5.933  1.00  1.850          H  
ATOM   5923  N   SER A 366      18.429 -23.057  -6.143  1.00  1.140          N  
ATOM   5924  CA  SER A 366      17.273 -22.214  -5.863  1.00  1.330          C  
ATOM   5925  C   SER A 366      17.094 -21.113  -6.925  1.00  1.220          C  
ATOM   5926  O   SER A 366      16.021 -20.498  -7.031  1.00  1.300          O  
ATOM   5927  CB  SER A 366      17.433 -21.570  -4.501  1.00  1.790          C  
ATOM   5928  OG  SER A 366      18.407 -20.579  -4.507  1.00  1.790          O  
ATOM   5929  H   SER A 366      19.229 -23.017  -5.490  1.00  1.370          H  
ATOM   5930  HA  SER A 366      16.381 -22.842  -5.855  1.00  1.600          H  
ATOM   5931 1HB  SER A 366      16.517 -21.144  -4.180  1.00  2.140          H  
ATOM   5932 2HB  SER A 366      17.704 -22.338  -3.780  1.00  2.140          H  
ATOM   5933  HG  SER A 366      18.532 -20.353  -3.578  1.00  2.140          H  
ATOM   5934  N   TRP A 367      18.132 -20.855  -7.728  1.00  1.180          N  
ATOM   5935  CA  TRP A 367      18.139 -19.781  -8.707  1.00  1.320          C  
ATOM   5936  C   TRP A 367      17.129 -20.003  -9.821  1.00  1.130          C  
ATOM   5937  O   TRP A 367      16.713 -19.052 -10.495  1.00  1.270          O  
ATOM   5938  CB  TRP A 367      19.538 -19.517  -9.249  1.00  1.790          C  
ATOM   5939  CG  TRP A 367      19.610 -18.250 -10.031  1.00  1.790          C  
ATOM   5940  CD1 TRP A 367      19.926 -18.120 -11.330  1.00  1.790          C  
ATOM   5941  CD2 TRP A 367      19.319 -16.897  -9.553  1.00  1.790          C  
ATOM   5942  NE1 TRP A 367      19.861 -16.795 -11.701  1.00  1.790          N  
ATOM   5943  CE2 TRP A 367      19.485 -16.046 -10.636  1.00  1.790          C  
ATOM   5944  CE3 TRP A 367      18.930 -16.354  -8.305  1.00  1.790          C  
ATOM   5945  CZ2 TRP A 367      19.276 -14.684 -10.536  1.00  1.790          C  
ATOM   5946  CZ3 TRP A 367      18.721 -14.994  -8.209  1.00  1.790          C  
ATOM   5947  CH2 TRP A 367      18.888 -14.183  -9.296  1.00  1.790          C  
ATOM   5948  H   TRP A 367      18.970 -21.442  -7.679  1.00  1.420          H  
ATOM   5949  HA  TRP A 367      17.835 -18.881  -8.187  1.00  1.580          H  
ATOM   5950 1HB  TRP A 367      20.246 -19.462  -8.426  1.00  2.150          H  
ATOM   5951 2HB  TRP A 367      19.838 -20.345  -9.884  1.00  2.150          H  
ATOM   5952  HD1 TRP A 367      20.195 -18.943 -11.985  1.00  2.150          H  
ATOM   5953  HE1 TRP A 367      20.054 -16.424 -12.621  1.00  2.150          H  
ATOM   5954  HE3 TRP A 367      18.794 -16.990  -7.432  1.00  2.150          H  
ATOM   5955  HZ2 TRP A 367      19.401 -14.013 -11.386  1.00  2.150          H  
ATOM   5956  HZ3 TRP A 367      18.414 -14.582  -7.245  1.00  2.150          H  
ATOM   5957  HH2 TRP A 367      18.715 -13.121  -9.189  1.00  2.150          H  
ATOM   5958  N   GLY A 368      16.708 -21.260 -10.008  1.00  1.000          N  
ATOM   5959  CA  GLY A 368      15.755 -21.636 -11.047  1.00  1.140          C  
ATOM   5960  C   GLY A 368      14.432 -20.839 -10.970  1.00  1.070          C  
ATOM   5961  O   GLY A 368      13.645 -20.817 -11.937  1.00  1.120          O  
ATOM   5962  H   GLY A 368      17.075 -22.005  -9.404  1.00  1.200          H  
ATOM   5963 1HA  GLY A 368      16.217 -21.492 -12.023  1.00  1.370          H  
ATOM   5964 2HA  GLY A 368      15.546 -22.701 -10.950  1.00  1.370          H  
ATOM   5965  N   MET A 369      14.193 -20.150  -9.848  1.00  1.190          N  
ATOM   5966  CA  MET A 369      13.009 -19.322  -9.661  1.00  1.470          C  
ATOM   5967  C   MET A 369      12.668 -18.477 -10.890  1.00  1.370          C  
ATOM   5968  O   MET A 369      11.492 -18.290 -11.190  1.00  1.490          O  
ATOM   5969  CB  MET A 369      13.233 -18.362  -8.508  1.00  1.950          C  
ATOM   5970  CG  MET A 369      12.006 -17.529  -8.105  1.00  1.950          C  
ATOM   5971  SD  MET A 369      12.387 -16.320  -6.816  1.00  1.950          S  
ATOM   5972  CE  MET A 369      12.905 -17.322  -5.444  1.00  1.950          C  
ATOM   5973  H   MET A 369      14.870 -20.215  -9.076  1.00  1.430          H  
ATOM   5974  HA  MET A 369      12.166 -19.970  -9.443  1.00  1.760          H  
ATOM   5975 1HB  MET A 369      13.551 -18.944  -7.657  1.00  2.340          H  
ATOM   5976 2HB  MET A 369      14.046 -17.677  -8.761  1.00  2.340          H  
ATOM   5977 1HG  MET A 369      11.614 -16.988  -8.971  1.00  2.340          H  
ATOM   5978 2HG  MET A 369      11.226 -18.189  -7.742  1.00  2.340          H  
ATOM   5979 1HE  MET A 369      13.170 -16.665  -4.646  1.00  2.340          H  
ATOM   5980 2HE  MET A 369      12.100 -17.989  -5.141  1.00  2.340          H  
ATOM   5981 3HE  MET A 369      13.782 -17.903  -5.706  1.00  2.340          H  
ATOM   5982  N   VAL A 370      13.686 -17.947 -11.592  1.00  1.350          N  
ATOM   5983  CA  VAL A 370      13.386 -17.067 -12.719  1.00  1.560          C  
ATOM   5984  C   VAL A 370      13.599 -17.639 -14.124  1.00  1.330          C  
ATOM   5985  O   VAL A 370      13.395 -16.906 -15.089  1.00  1.570          O  
ATOM   5986  CB  VAL A 370      14.168 -15.732 -12.593  1.00  2.100          C  
ATOM   5987  CG1 VAL A 370      13.745 -15.004 -11.327  1.00  2.100          C  
ATOM   5988  CG2 VAL A 370      15.701 -15.998 -12.570  1.00  2.100          C  
ATOM   5989  H   VAL A 370      14.656 -18.149 -11.318  1.00  1.620          H  
ATOM   5990  HA  VAL A 370      12.340 -16.806 -12.642  1.00  1.870          H  
ATOM   5991  HB  VAL A 370      13.914 -15.098 -13.435  1.00  2.520          H  
ATOM   5992 1HG1 VAL A 370      14.272 -14.053 -11.256  1.00  2.520          H  
ATOM   5993 2HG1 VAL A 370      12.672 -14.817 -11.365  1.00  2.520          H  
ATOM   5994 3HG1 VAL A 370      13.973 -15.613 -10.455  1.00  2.520          H  
ATOM   5995 1HG2 VAL A 370      16.241 -15.052 -12.499  1.00  2.520          H  
ATOM   5996 2HG2 VAL A 370      15.967 -16.625 -11.716  1.00  2.520          H  
ATOM   5997 3HG2 VAL A 370      15.997 -16.497 -13.477  1.00  2.520          H  
ATOM   5998  N   THR A 371      13.988 -18.919 -14.261  1.00  1.330          N  
ATOM   5999  CA  THR A 371      14.161 -19.505 -15.607  1.00  1.490          C  
ATOM   6000  C   THR A 371      13.430 -20.829 -15.853  1.00  1.280          C  
ATOM   6001  O   THR A 371      13.248 -21.230 -17.006  1.00  1.420          O  
ATOM   6002  CB  THR A 371      15.625 -19.758 -15.982  1.00  2.020          C  
ATOM   6003  OG1 THR A 371      16.224 -20.694 -15.072  1.00  2.020          O  
ATOM   6004  CG2 THR A 371      16.402 -18.518 -16.001  1.00  2.020          C  
ATOM   6005  H   THR A 371      14.111 -19.488 -13.426  1.00  1.600          H  
ATOM   6006  HA  THR A 371      13.762 -18.791 -16.323  1.00  1.790          H  
ATOM   6007  HB  THR A 371      15.633 -20.169 -16.966  1.00  2.430          H  
ATOM   6008  HG1 THR A 371      17.071 -21.006 -15.449  1.00  2.430          H  
ATOM   6009 1HG2 THR A 371      17.393 -18.762 -16.324  1.00  2.430          H  
ATOM   6010 2HG2 THR A 371      15.958 -17.835 -16.699  1.00  2.430          H  
ATOM   6011 3HG2 THR A 371      16.422 -18.082 -15.018  1.00  2.430          H  
ATOM   6012  N   VAL A 372      13.059 -21.528 -14.782  1.00  1.150          N  
ATOM   6013  CA  VAL A 372      12.383 -22.828 -14.851  1.00  1.360          C  
ATOM   6014  C   VAL A 372      11.032 -22.837 -14.122  1.00  1.200          C  
ATOM   6015  O   VAL A 372      10.052 -23.421 -14.602  1.00  1.340          O  
ATOM   6016  CB  VAL A 372      13.330 -23.949 -14.375  1.00  1.820          C  
ATOM   6017  CG1 VAL A 372      14.446 -24.103 -15.308  1.00  1.820          C  
ATOM   6018  CG2 VAL A 372      13.957 -23.559 -13.126  1.00  1.820          C  
ATOM   6019  H   VAL A 372      13.276 -21.143 -13.867  1.00  1.380          H  
ATOM   6020  HA  VAL A 372      12.179 -23.035 -15.900  1.00  1.630          H  
ATOM   6021  HB  VAL A 372      12.790 -24.889 -14.289  1.00  2.180          H  
ATOM   6022 1HG1 VAL A 372      15.114 -24.885 -14.954  1.00  2.180          H  
ATOM   6023 2HG1 VAL A 372      14.046 -24.381 -16.275  1.00  2.180          H  
ATOM   6024 3HG1 VAL A 372      14.997 -23.172 -15.390  1.00  2.180          H  
ATOM   6025 1HG2 VAL A 372      14.646 -24.272 -12.833  1.00  2.180          H  
ATOM   6026 2HG2 VAL A 372      14.495 -22.649 -13.307  1.00  2.180          H  
ATOM   6027 3HG2 VAL A 372      13.234 -23.418 -12.338  1.00  2.180          H  
ATOM   6028  N   ARG A 373      10.963 -22.199 -12.956  1.00  1.120          N  
ATOM   6029  CA  ARG A 373       9.716 -22.212 -12.200  1.00  1.300          C  
ATOM   6030  C   ARG A 373       8.573 -21.567 -12.991  1.00  1.100          C  
ATOM   6031  O   ARG A 373       7.417 -22.006 -12.914  1.00  1.150          O  
ATOM   6032  CB  ARG A 373       9.873 -21.540 -10.848  1.00  1.750          C  
ATOM   6033  CG  ARG A 373       8.575 -21.376 -10.066  1.00  1.750          C  
ATOM   6034  CD  ARG A 373       7.852 -22.660  -9.790  1.00  1.750          C  
ATOM   6035  NE  ARG A 373       8.458 -23.458  -8.744  1.00  1.750          N  
ATOM   6036  CZ  ARG A 373       8.233 -24.776  -8.542  1.00  1.750          C  
ATOM   6037  NH1 ARG A 373       7.471 -25.469  -9.350  1.00  1.750          N  
ATOM   6038  NH2 ARG A 373       8.784 -25.355  -7.522  1.00  1.750          N  
ATOM   6039  H   ARG A 373      11.791 -21.726 -12.583  1.00  1.340          H  
ATOM   6040  HA  ARG A 373       9.466 -23.258 -12.024  1.00  1.560          H  
ATOM   6041 1HB  ARG A 373      10.573 -22.107 -10.233  1.00  2.100          H  
ATOM   6042 2HB  ARG A 373      10.287 -20.549 -10.988  1.00  2.100          H  
ATOM   6043 1HG  ARG A 373       8.840 -20.964  -9.105  1.00  2.100          H  
ATOM   6044 2HG  ARG A 373       7.905 -20.685 -10.581  1.00  2.100          H  
ATOM   6045 1HD  ARG A 373       6.884 -22.392  -9.468  1.00  2.100          H  
ATOM   6046 2HD  ARG A 373       7.756 -23.261 -10.673  1.00  2.100          H  
ATOM   6047  HE  ARG A 373       9.048 -22.981  -8.080  1.00  2.100          H  
ATOM   6048 1HH1 ARG A 373       7.066 -25.023 -10.158  1.00  2.100          H  
ATOM   6049 2HH1 ARG A 373       7.300 -26.452  -9.183  1.00  2.100          H  
ATOM   6050 1HH2 ARG A 373       9.382 -24.817  -6.922  1.00  2.100          H  
ATOM   6051 2HH2 ARG A 373       8.640 -26.340  -7.346  1.00  2.100          H  
ATOM   6052  N   TYR A 374       8.905 -20.558 -13.790  1.00  1.040          N  
ATOM   6053  CA  TYR A 374       7.920 -19.827 -14.561  1.00  1.190          C  
ATOM   6054  C   TYR A 374       7.495 -20.546 -15.835  1.00  1.090          C  
ATOM   6055  O   TYR A 374       6.703 -20.005 -16.618  1.00  1.250          O  
ATOM   6056  CB  TYR A 374       8.443 -18.429 -14.868  1.00  1.610          C  
ATOM   6057  CG  TYR A 374       8.534 -17.507 -13.634  1.00  1.610          C  
ATOM   6058  CD1 TYR A 374       7.529 -17.481 -12.632  1.00  1.610          C  
ATOM   6059  CD2 TYR A 374       9.629 -16.680 -13.507  1.00  1.610          C  
ATOM   6060  CE1 TYR A 374       7.671 -16.643 -11.547  1.00  1.610          C  
ATOM   6061  CE2 TYR A 374       9.749 -15.840 -12.421  1.00  1.610          C  
ATOM   6062  CZ  TYR A 374       8.788 -15.824 -11.448  1.00  1.610          C  
ATOM   6063  OH  TYR A 374       8.926 -14.992 -10.367  1.00  1.610          O  
ATOM   6064  H   TYR A 374       9.868 -20.245 -13.808  1.00  1.250          H  
ATOM   6065  HA  TYR A 374       7.024 -19.747 -13.954  1.00  1.430          H  
ATOM   6066 1HB  TYR A 374       9.449 -18.519 -15.289  1.00  1.930          H  
ATOM   6067 2HB  TYR A 374       7.834 -17.962 -15.609  1.00  1.930          H  
ATOM   6068  HD1 TYR A 374       6.645 -18.110 -12.688  1.00  1.930          H  
ATOM   6069  HD2 TYR A 374      10.408 -16.684 -14.271  1.00  1.930          H  
ATOM   6070  HE1 TYR A 374       6.907 -16.625 -10.768  1.00  1.930          H  
ATOM   6071  HE2 TYR A 374      10.618 -15.191 -12.337  1.00  1.930          H  
ATOM   6072  HH  TYR A 374       8.177 -15.104  -9.779  1.00  1.930          H  
ATOM   6073  N   ASN A 375       8.031 -21.761 -16.044  1.00  0.970          N  
ATOM   6074  CA  ASN A 375       7.650 -22.627 -17.145  1.00  1.100          C  
ATOM   6075  C   ASN A 375       6.689 -23.672 -16.567  1.00  1.040          C  
ATOM   6076  O   ASN A 375       5.609 -23.904 -17.119  1.00  1.130          O  
ATOM   6077  CB  ASN A 375       8.867 -23.262 -17.785  1.00  1.490          C  
ATOM   6078  CG  ASN A 375       9.731 -22.245 -18.439  1.00  1.490          C  
ATOM   6079  OD1 ASN A 375       9.255 -21.191 -18.852  1.00  1.490          O  
ATOM   6080  ND2 ASN A 375      10.996 -22.525 -18.554  1.00  1.490          N  
ATOM   6081  H   ASN A 375       8.713 -22.127 -15.382  1.00  1.160          H  
ATOM   6082  HA  ASN A 375       7.107 -22.046 -17.892  1.00  1.320          H  
ATOM   6083 1HB  ASN A 375       9.448 -23.796 -17.037  1.00  1.790          H  
ATOM   6084 2HB  ASN A 375       8.552 -23.984 -18.536  1.00  1.790          H  
ATOM   6085 1HD2 ASN A 375      11.617 -21.863 -18.989  1.00  1.790          H  
ATOM   6086 2HD2 ASN A 375      11.362 -23.391 -18.214  1.00  1.790          H  
ATOM   6087  N   GLN A 376       7.035 -24.214 -15.375  1.00  0.970          N  
ATOM   6088  CA  GLN A 376       6.220 -25.226 -14.673  1.00  1.060          C  
ATOM   6089  C   GLN A 376       4.810 -24.737 -14.423  1.00  1.090          C  
ATOM   6090  O   GLN A 376       3.848 -25.497 -14.551  1.00  1.180          O  
ATOM   6091  CB  GLN A 376       6.830 -25.593 -13.307  1.00  1.450          C  
ATOM   6092  CG  GLN A 376       5.975 -26.594 -12.441  1.00  1.450          C  
ATOM   6093  CD  GLN A 376       5.805 -27.976 -12.969  1.00  1.450          C  
ATOM   6094  OE1 GLN A 376       6.729 -28.776 -12.978  1.00  1.450          O  
ATOM   6095  NE2 GLN A 376       4.608 -28.254 -13.430  1.00  1.450          N  
ATOM   6096  H   GLN A 376       7.944 -23.957 -14.985  1.00  1.160          H  
ATOM   6097  HA  GLN A 376       6.168 -26.122 -15.295  1.00  1.270          H  
ATOM   6098 1HB  GLN A 376       7.813 -26.027 -13.457  1.00  1.740          H  
ATOM   6099 2HB  GLN A 376       6.969 -24.681 -12.730  1.00  1.740          H  
ATOM   6100 1HG  GLN A 376       6.470 -26.700 -11.496  1.00  1.740          H  
ATOM   6101 2HG  GLN A 376       4.983 -26.176 -12.278  1.00  1.740          H  
ATOM   6102 1HE2 GLN A 376       4.387 -29.149 -13.837  1.00  1.740          H  
ATOM   6103 2HE2 GLN A 376       3.902 -27.535 -13.415  1.00  1.740          H  
ATOM   6104  N   ILE A 377       4.673 -23.453 -14.116  1.00  1.110          N  
ATOM   6105  CA  ILE A 377       3.369 -22.872 -13.836  1.00  1.230          C  
ATOM   6106  C   ILE A 377       2.345 -23.119 -14.964  1.00  1.300          C  
ATOM   6107  O   ILE A 377       1.142 -23.131 -14.719  1.00  1.380          O  
ATOM   6108  CB  ILE A 377       3.502 -21.354 -13.512  1.00  1.670          C  
ATOM   6109  CG1 ILE A 377       2.163 -20.764 -12.901  1.00  1.670          C  
ATOM   6110  CG2 ILE A 377       3.900 -20.542 -14.770  1.00  1.670          C  
ATOM   6111  CD1 ILE A 377       1.727 -21.323 -11.547  1.00  1.670          C  
ATOM   6112  H   ILE A 377       5.524 -22.889 -14.003  1.00  1.330          H  
ATOM   6113  HA  ILE A 377       3.002 -23.355 -12.942  1.00  1.480          H  
ATOM   6114  HB  ILE A 377       4.293 -21.230 -12.767  1.00  2.010          H  
ATOM   6115 1HG1 ILE A 377       2.298 -19.690 -12.778  1.00  2.010          H  
ATOM   6116 2HG1 ILE A 377       1.344 -20.922 -13.604  1.00  2.010          H  
ATOM   6117 1HG2 ILE A 377       4.026 -19.493 -14.504  1.00  2.010          H  
ATOM   6118 2HG2 ILE A 377       4.824 -20.923 -15.164  1.00  2.010          H  
ATOM   6119 3HG2 ILE A 377       3.131 -20.619 -15.531  1.00  2.010          H  
ATOM   6120 1HD1 ILE A 377       0.818 -20.812 -11.256  1.00  2.010          H  
ATOM   6121 2HD1 ILE A 377       1.529 -22.376 -11.614  1.00  2.010          H  
ATOM   6122 3HD1 ILE A 377       2.492 -21.149 -10.804  1.00  2.010          H  
ATOM   6123  N   GLY A 378       2.793 -23.316 -16.207  1.00  1.350          N  
ATOM   6124  CA  GLY A 378       1.874 -23.518 -17.322  1.00  1.540          C  
ATOM   6125  C   GLY A 378       1.174 -24.877 -17.304  1.00  1.530          C  
ATOM   6126  O   GLY A 378       0.234 -25.102 -18.067  1.00  1.680          O  
ATOM   6127  H   GLY A 378       3.799 -23.357 -16.395  1.00  1.620          H  
ATOM   6128 1HA  GLY A 378       1.126 -22.726 -17.309  1.00  1.850          H  
ATOM   6129 2HA  GLY A 378       2.426 -23.413 -18.254  1.00  1.850          H  
ATOM   6130  N   GLU A 379       1.637 -25.798 -16.454  1.00  1.460          N  
ATOM   6131  CA  GLU A 379       1.038 -27.127 -16.341  1.00  1.610          C  
ATOM   6132  C   GLU A 379       0.152 -27.239 -15.100  1.00  1.580          C  
ATOM   6133  O   GLU A 379      -0.323 -28.325 -14.759  1.00  1.720          O  
ATOM   6134  CB  GLU A 379       2.117 -28.219 -16.326  1.00  2.190          C  
ATOM   6135  CG  GLU A 379       2.936 -28.309 -17.618  1.00  2.190          C  
ATOM   6136  CD  GLU A 379       3.938 -29.454 -17.649  1.00  2.190          C  
ATOM   6137  OE1 GLU A 379       3.956 -30.254 -16.739  1.00  2.190          O  
ATOM   6138  OE2 GLU A 379       4.685 -29.521 -18.595  1.00  2.190          O  
ATOM   6139  H   GLU A 379       2.430 -25.565 -15.847  1.00  1.750          H  
ATOM   6140  HA  GLU A 379       0.408 -27.293 -17.214  1.00  1.930          H  
ATOM   6141 1HB  GLU A 379       2.807 -28.015 -15.513  1.00  2.630          H  
ATOM   6142 2HB  GLU A 379       1.660 -29.187 -16.139  1.00  2.630          H  
ATOM   6143 1HG  GLU A 379       2.244 -28.418 -18.451  1.00  2.630          H  
ATOM   6144 2HG  GLU A 379       3.473 -27.370 -17.752  1.00  2.630          H  
ATOM   6145  N   ILE A 380      -0.049 -26.120 -14.421  1.00  1.510          N  
ATOM   6146  CA  ILE A 380      -0.835 -26.045 -13.203  1.00  1.610          C  
ATOM   6147  C   ILE A 380      -2.278 -25.729 -13.573  1.00  1.610          C  
ATOM   6148  O   ILE A 380      -2.532 -24.938 -14.478  1.00  2.010          O  
ATOM   6149  CB  ILE A 380      -0.202 -25.024 -12.249  1.00  2.210          C  
ATOM   6150  CG1 ILE A 380       1.288 -25.428 -12.012  1.00  2.210          C  
ATOM   6151  CG2 ILE A 380      -0.952 -24.925 -10.920  1.00  2.210          C  
ATOM   6152  CD1 ILE A 380       1.583 -26.798 -11.401  1.00  2.210          C  
ATOM   6153  H   ILE A 380       0.384 -25.255 -14.760  1.00  1.810          H  
ATOM   6154  HA  ILE A 380      -0.838 -27.017 -12.722  1.00  1.930          H  
ATOM   6155  HB  ILE A 380      -0.196 -24.046 -12.732  1.00  2.660          H  
ATOM   6156 1HG1 ILE A 380       1.790 -25.400 -12.971  1.00  2.660          H  
ATOM   6157 2HG1 ILE A 380       1.714 -24.688 -11.394  1.00  2.660          H  
ATOM   6158 1HG2 ILE A 380      -0.458 -24.191 -10.287  1.00  2.660          H  
ATOM   6159 2HG2 ILE A 380      -1.973 -24.624 -11.091  1.00  2.660          H  
ATOM   6160 3HG2 ILE A 380      -0.952 -25.864 -10.428  1.00  2.660          H  
ATOM   6161 1HD1 ILE A 380       2.660 -26.914 -11.316  1.00  2.660          H  
ATOM   6162 2HD1 ILE A 380       1.148 -26.871 -10.413  1.00  2.660          H  
ATOM   6163 3HD1 ILE A 380       1.197 -27.594 -12.032  1.00  2.660          H  
ATOM   6164  N   ASP A 381      -3.237 -26.362 -12.906  1.00  1.500          N  
ATOM   6165  CA  ASP A 381      -4.657 -26.188 -13.229  1.00  1.650          C  
ATOM   6166  C   ASP A 381      -5.228 -24.833 -12.789  1.00  1.820          C  
ATOM   6167  O   ASP A 381      -6.067 -24.735 -11.890  1.00  2.040          O  
ATOM   6168  CB  ASP A 381      -5.472 -27.288 -12.546  1.00  2.250          C  
ATOM   6169  CG  ASP A 381      -5.172 -28.698 -13.063  1.00  2.250          C  
ATOM   6170  OD1 ASP A 381      -4.677 -28.845 -14.152  1.00  2.250          O  
ATOM   6171  OD2 ASP A 381      -5.418 -29.638 -12.321  1.00  2.250          O  
ATOM   6172  H   ASP A 381      -2.972 -27.000 -12.170  1.00  1.800          H  
ATOM   6173  HA  ASP A 381      -4.772 -26.277 -14.311  1.00  1.980          H  
ATOM   6174 1HB  ASP A 381      -5.282 -27.260 -11.474  1.00  2.700          H  
ATOM   6175 2HB  ASP A 381      -6.534 -27.088 -12.694  1.00  2.700          H  
ATOM   6176  N   ILE A 382      -4.769 -23.790 -13.467  1.00  1.830          N  
ATOM   6177  CA  ILE A 382      -5.151 -22.413 -13.187  1.00  2.090          C  
ATOM   6178  C   ILE A 382      -6.290 -21.941 -14.106  1.00  2.200          C  
ATOM   6179  O   ILE A 382      -7.251 -21.316 -13.651  1.00  2.820          O  
ATOM   6180  CB  ILE A 382      -3.947 -21.472 -13.354  1.00  2.820          C  
ATOM   6181  CG1 ILE A 382      -2.736 -21.896 -12.484  1.00  2.820          C  
ATOM   6182  CG2 ILE A 382      -4.351 -20.110 -13.009  1.00  2.820          C  
ATOM   6183  CD1 ILE A 382      -2.969 -21.981 -11.017  1.00  2.820          C  
ATOM   6184  H   ILE A 382      -4.065 -24.004 -14.171  1.00  2.200          H  
ATOM   6185  HA  ILE A 382      -5.515 -22.352 -12.163  1.00  2.510          H  
ATOM   6186  HB  ILE A 382      -3.629 -21.481 -14.369  1.00  3.390          H  
ATOM   6187 1HG1 ILE A 382      -2.390 -22.857 -12.834  1.00  3.390          H  
ATOM   6188 2HG1 ILE A 382      -1.938 -21.168 -12.650  1.00  3.390          H  
ATOM   6189 1HG2 ILE A 382      -3.537 -19.448 -13.130  1.00  3.390          H  
ATOM   6190 2HG2 ILE A 382      -5.122 -19.821 -13.649  1.00  3.390          H  
ATOM   6191 3HG2 ILE A 382      -4.697 -20.052 -11.998  1.00  3.390          H  
ATOM   6192 1HD1 ILE A 382      -2.046 -22.267 -10.539  1.00  3.390          H  
ATOM   6193 2HD1 ILE A 382      -3.279 -21.028 -10.638  1.00  3.390          H  
ATOM   6194 3HD1 ILE A 382      -3.732 -22.724 -10.794  1.00  3.390          H  
ATOM   6195  N   GLY A 383      -6.155 -22.194 -15.408  1.00  2.130          N  
ATOM   6196  CA  GLY A 383      -7.111 -21.739 -16.420  1.00  2.190          C  
ATOM   6197  C   GLY A 383      -6.486 -20.761 -17.422  1.00  2.110          C  
ATOM   6198  O   GLY A 383      -5.712 -19.867 -17.060  1.00  1.850          O  
ATOM   6199  H   GLY A 383      -5.358 -22.735 -15.706  1.00  2.560          H  
ATOM   6200 1HA  GLY A 383      -7.501 -22.606 -16.955  1.00  2.630          H  
ATOM   6201 2HA  GLY A 383      -7.961 -21.267 -15.929  1.00  2.630          H  
ATOM   6202  N   LYS A 384      -6.876 -20.891 -18.693  1.00  2.430          N  
ATOM   6203  CA  LYS A 384      -6.315 -20.079 -19.779  1.00  2.530          C  
ATOM   6204  C   LYS A 384      -6.260 -18.581 -19.503  1.00  2.350          C  
ATOM   6205  O   LYS A 384      -5.251 -17.933 -19.779  1.00  2.320          O  
ATOM   6206  CB  LYS A 384      -7.114 -20.311 -21.064  1.00  3.500          C  
ATOM   6207  CG  LYS A 384      -6.606 -19.533 -22.283  1.00  3.500          C  
ATOM   6208  CD  LYS A 384      -7.420 -19.864 -23.534  1.00  3.500          C  
ATOM   6209  CE  LYS A 384      -6.946 -19.053 -24.735  1.00  3.500          C  
ATOM   6210  NZ  LYS A 384      -7.718 -19.378 -25.974  1.00  3.500          N  
ATOM   6211  H   LYS A 384      -7.546 -21.614 -18.921  1.00  2.920          H  
ATOM   6212  HA  LYS A 384      -5.296 -20.416 -19.954  1.00  3.040          H  
ATOM   6213 1HB  LYS A 384      -7.097 -21.371 -21.314  1.00  4.200          H  
ATOM   6214 2HB  LYS A 384      -8.154 -20.028 -20.903  1.00  4.200          H  
ATOM   6215 1HG  LYS A 384      -6.688 -18.457 -22.095  1.00  4.200          H  
ATOM   6216 2HG  LYS A 384      -5.558 -19.772 -22.457  1.00  4.200          H  
ATOM   6217 1HD  LYS A 384      -7.330 -20.927 -23.761  1.00  4.200          H  
ATOM   6218 2HD  LYS A 384      -8.470 -19.636 -23.348  1.00  4.200          H  
ATOM   6219 1HE  LYS A 384      -7.063 -17.992 -24.513  1.00  4.200          H  
ATOM   6220 2HE  LYS A 384      -5.891 -19.262 -24.911  1.00  4.200          H  
ATOM   6221 1HZ  LYS A 384      -7.373 -18.819 -26.743  1.00  4.200          H  
ATOM   6222 2HZ  LYS A 384      -7.607 -20.358 -26.196  1.00  4.200          H  
ATOM   6223 3HZ  LYS A 384      -8.697 -19.177 -25.828  1.00  4.200          H  
ATOM   6224  N   ASN A 385      -7.332 -18.026 -18.943  1.00  2.330          N  
ATOM   6225  CA  ASN A 385      -7.384 -16.587 -18.703  1.00  2.340          C  
ATOM   6226  C   ASN A 385      -7.012 -16.236 -17.265  1.00  1.980          C  
ATOM   6227  O   ASN A 385      -7.184 -15.098 -16.825  1.00  2.150          O  
ATOM   6228  CB  ASN A 385      -8.763 -16.061 -19.042  1.00  3.270          C  
ATOM   6229  CG  ASN A 385      -9.066 -16.151 -20.516  1.00  3.270          C  
ATOM   6230  OD1 ASN A 385      -8.194 -15.977 -21.377  1.00  3.270          O  
ATOM   6231  ND2 ASN A 385     -10.308 -16.424 -20.824  1.00  3.270          N  
ATOM   6232  H   ASN A 385      -8.120 -18.610 -18.710  1.00  2.800          H  
ATOM   6233  HA  ASN A 385      -6.657 -16.099 -19.354  1.00  2.810          H  
ATOM   6234 1HB  ASN A 385      -9.511 -16.629 -18.491  1.00  3.930          H  
ATOM   6235 2HB  ASN A 385      -8.845 -15.020 -18.729  1.00  3.930          H  
ATOM   6236 1HD2 ASN A 385     -10.580 -16.497 -21.784  1.00  3.930          H  
ATOM   6237 2HD2 ASN A 385     -10.990 -16.554 -20.103  1.00  3.930          H  
ATOM   6238  N   ASN A 386      -6.532 -17.228 -16.524  1.00  1.650          N  
ATOM   6239  CA  ASN A 386      -6.160 -17.080 -15.130  1.00  1.450          C  
ATOM   6240  C   ASN A 386      -4.647 -17.337 -14.890  1.00  1.340          C  
ATOM   6241  O   ASN A 386      -4.106 -16.945 -13.853  1.00  1.240          O  
ATOM   6242  CB  ASN A 386      -7.105 -17.964 -14.313  1.00  2.110          C  
ATOM   6243  CG  ASN A 386      -7.146 -17.729 -12.794  1.00  2.110          C  
ATOM   6244  OD1 ASN A 386      -7.093 -16.581 -12.330  1.00  2.110          O  
ATOM   6245  ND2 ASN A 386      -7.288 -18.805 -12.032  1.00  2.110          N  
ATOM   6246  H   ASN A 386      -6.402 -18.144 -16.944  1.00  1.980          H  
ATOM   6247  HA  ASN A 386      -6.347 -16.047 -14.837  1.00  1.740          H  
ATOM   6248 1HB  ASN A 386      -8.112 -17.788 -14.683  1.00  2.530          H  
ATOM   6249 2HB  ASN A 386      -6.903 -18.993 -14.526  1.00  2.530          H  
ATOM   6250 1HD2 ASN A 386      -7.355 -18.725 -11.020  1.00  2.530          H  
ATOM   6251 2HD2 ASN A 386      -7.347 -19.731 -12.472  1.00  2.530          H  
ATOM   6252  N   TYR A 387      -3.920 -17.922 -15.861  1.00  1.430          N  
ATOM   6253  CA  TYR A 387      -2.483 -18.213 -15.650  1.00  1.410          C  
ATOM   6254  C   TYR A 387      -1.683 -16.980 -15.244  1.00  1.330          C  
ATOM   6255  O   TYR A 387      -0.830 -17.060 -14.352  1.00  1.260          O  
ATOM   6256  CB  TYR A 387      -1.846 -18.864 -16.883  1.00  1.980          C  
ATOM   6257  CG  TYR A 387      -2.129 -20.337 -16.955  1.00  1.980          C  
ATOM   6258  CD1 TYR A 387      -3.025 -20.834 -17.864  1.00  1.980          C  
ATOM   6259  CD2 TYR A 387      -1.487 -21.189 -16.084  1.00  1.980          C  
ATOM   6260  CE1 TYR A 387      -3.311 -22.178 -17.899  1.00  1.980          C  
ATOM   6261  CE2 TYR A 387      -1.763 -22.524 -16.117  1.00  1.980          C  
ATOM   6262  CZ  TYR A 387      -2.680 -23.026 -17.014  1.00  1.980          C  
ATOM   6263  OH  TYR A 387      -2.984 -24.371 -17.020  1.00  1.980          O  
ATOM   6264  H   TYR A 387      -4.398 -18.274 -16.691  1.00  1.720          H  
ATOM   6265  HA  TYR A 387      -2.390 -18.928 -14.845  1.00  1.690          H  
ATOM   6266 1HB  TYR A 387      -2.233 -18.394 -17.790  1.00  2.380          H  
ATOM   6267 2HB  TYR A 387      -0.766 -18.718 -16.864  1.00  2.380          H  
ATOM   6268  HD1 TYR A 387      -3.524 -20.155 -18.547  1.00  2.380          H  
ATOM   6269  HD2 TYR A 387      -0.768 -20.802 -15.358  1.00  2.380          H  
ATOM   6270  HE1 TYR A 387      -4.037 -22.566 -18.612  1.00  2.380          H  
ATOM   6271  HE2 TYR A 387      -1.257 -23.184 -15.420  1.00  2.380          H  
ATOM   6272  HH  TYR A 387      -2.510 -24.810 -16.279  1.00  2.380          H  
ATOM   6273  N   ALA A 388      -1.963 -15.844 -15.882  1.00  1.390          N  
ATOM   6274  CA  ALA A 388      -1.270 -14.597 -15.569  1.00  1.400          C  
ATOM   6275  C   ALA A 388      -1.493 -14.174 -14.111  1.00  1.210          C  
ATOM   6276  O   ALA A 388      -0.634 -13.495 -13.528  1.00  1.180          O  
ATOM   6277  CB  ALA A 388      -1.723 -13.491 -16.503  1.00  1.960          C  
ATOM   6278  H   ALA A 388      -2.675 -15.863 -16.599  1.00  1.670          H  
ATOM   6279  HA  ALA A 388      -0.202 -14.762 -15.705  1.00  1.680          H  
ATOM   6280 1HB  ALA A 388      -1.173 -12.575 -16.277  1.00  2.350          H  
ATOM   6281 2HB  ALA A 388      -1.529 -13.787 -17.531  1.00  2.350          H  
ATOM   6282 3HB  ALA A 388      -2.789 -13.319 -16.366  1.00  2.350          H  
ATOM   6283  N   SER A 389      -2.675 -14.489 -13.550  1.00  1.130          N  
ATOM   6284  CA  SER A 389      -2.994 -14.120 -12.187  1.00  1.010          C  
ATOM   6285  C   SER A 389      -2.189 -14.982 -11.239  1.00  0.850          C  
ATOM   6286  O   SER A 389      -1.619 -14.469 -10.275  1.00  0.780          O  
ATOM   6287  CB  SER A 389      -4.482 -14.283 -11.907  1.00  1.460          C  
ATOM   6288  OG  SER A 389      -5.257 -13.376 -12.647  1.00  1.460          O  
ATOM   6289  H   SER A 389      -3.368 -15.051 -14.035  1.00  1.360          H  
ATOM   6290  HA  SER A 389      -2.720 -13.077 -12.031  1.00  1.210          H  
ATOM   6291 1HB  SER A 389      -4.785 -15.294 -12.145  1.00  1.750          H  
ATOM   6292 2HB  SER A 389      -4.671 -14.139 -10.857  1.00  1.750          H  
ATOM   6293  HG  SER A 389      -6.169 -13.548 -12.392  1.00  1.750          H  
ATOM   6294  N   SER A 390      -2.066 -16.285 -11.540  1.00  0.850          N  
ATOM   6295  CA  SER A 390      -1.308 -17.160 -10.638  1.00  0.770          C  
ATOM   6296  C   SER A 390       0.142 -16.693 -10.548  1.00  0.780          C  
ATOM   6297  O   SER A 390       0.748 -16.767  -9.479  1.00  0.750          O  
ATOM   6298  CB  SER A 390      -1.301 -18.577 -11.129  1.00  1.110          C  
ATOM   6299  OG  SER A 390      -0.502 -18.690 -12.269  1.00  1.110          O  
ATOM   6300  H   SER A 390      -2.586 -16.638 -12.352  1.00  1.020          H  
ATOM   6301  HA  SER A 390      -1.759 -17.118  -9.646  1.00  0.920          H  
ATOM   6302 1HB  SER A 390      -0.930 -19.229 -10.352  1.00  1.330          H  
ATOM   6303 2HB  SER A 390      -2.307 -18.872 -11.348  1.00  1.330          H  
ATOM   6304  HG  SER A 390      -0.934 -18.167 -12.962  1.00  1.330          H  
ATOM   6305  N   VAL A 391       0.664 -16.120 -11.638  1.00  0.900          N  
ATOM   6306  CA  VAL A 391       2.021 -15.589 -11.633  1.00  0.980          C  
ATOM   6307  C   VAL A 391       2.075 -14.349 -10.742  1.00  0.940          C  
ATOM   6308  O   VAL A 391       3.024 -14.181  -9.966  1.00  0.940          O  
ATOM   6309  CB  VAL A 391       2.529 -15.320 -13.050  1.00  1.340          C  
ATOM   6310  CG1 VAL A 391       3.893 -14.605 -13.016  1.00  1.340          C  
ATOM   6311  CG2 VAL A 391       2.659 -16.656 -13.760  1.00  1.340          C  
ATOM   6312  H   VAL A 391       0.105 -16.144 -12.498  1.00  1.080          H  
ATOM   6313  HA  VAL A 391       2.673 -16.345 -11.199  1.00  1.180          H  
ATOM   6314  HB  VAL A 391       1.818 -14.679 -13.579  1.00  1.610          H  
ATOM   6315 1HG1 VAL A 391       4.226 -14.437 -14.028  1.00  1.610          H  
ATOM   6316 2HG1 VAL A 391       3.808 -13.642 -12.510  1.00  1.610          H  
ATOM   6317 3HG1 VAL A 391       4.623 -15.223 -12.491  1.00  1.610          H  
ATOM   6318 1HG2 VAL A 391       3.002 -16.491 -14.750  1.00  1.610          H  
ATOM   6319 2HG2 VAL A 391       3.369 -17.284 -13.228  1.00  1.610          H  
ATOM   6320 3HG2 VAL A 391       1.692 -17.154 -13.794  1.00  1.610          H  
ATOM   6321  N   GLY A 392       1.090 -13.448 -10.884  1.00  0.940          N  
ATOM   6322  CA  GLY A 392       1.035 -12.277 -10.016  1.00  0.940          C  
ATOM   6323  C   GLY A 392       0.945 -12.702  -8.544  1.00  0.800          C  
ATOM   6324  O   GLY A 392       1.558 -12.077  -7.664  1.00  0.840          O  
ATOM   6325  H   GLY A 392       0.383 -13.573 -11.617  1.00  1.130          H  
ATOM   6326 1HA  GLY A 392       1.924 -11.676 -10.165  1.00  1.130          H  
ATOM   6327 2HA  GLY A 392       0.172 -11.668 -10.283  1.00  1.130          H  
ATOM   6328  N   LEU A 393       0.224 -13.798  -8.280  1.00  0.700          N  
ATOM   6329  CA  LEU A 393       0.119 -14.298  -6.928  1.00  0.620          C  
ATOM   6330  C   LEU A 393       1.470 -14.839  -6.479  1.00  0.590          C  
ATOM   6331  O   LEU A 393       1.907 -14.541  -5.374  1.00  0.580          O  
ATOM   6332  CB  LEU A 393      -0.975 -15.364  -6.775  1.00  0.900          C  
ATOM   6333  CG  LEU A 393      -1.214 -15.911  -5.317  1.00  0.900          C  
ATOM   6334  CD1 LEU A 393      -1.563 -14.759  -4.375  1.00  0.900          C  
ATOM   6335  CD2 LEU A 393      -2.358 -16.911  -5.323  1.00  0.900          C  
ATOM   6336  H   LEU A 393      -0.297 -14.232  -9.045  1.00  0.840          H  
ATOM   6337  HA  LEU A 393      -0.139 -13.457  -6.303  1.00  0.740          H  
ATOM   6338 1HB  LEU A 393      -1.893 -14.962  -7.144  1.00  1.080          H  
ATOM   6339 2HB  LEU A 393      -0.706 -16.211  -7.403  1.00  1.080          H  
ATOM   6340  HG  LEU A 393      -0.315 -16.399  -4.959  1.00  1.080          H  
ATOM   6341 1HD1 LEU A 393      -1.726 -15.145  -3.382  1.00  1.080          H  
ATOM   6342 2HD1 LEU A 393      -0.763 -14.060  -4.336  1.00  1.080          H  
ATOM   6343 3HD1 LEU A 393      -2.446 -14.262  -4.716  1.00  1.080          H  
ATOM   6344 1HD2 LEU A 393      -2.514 -17.271  -4.325  1.00  1.080          H  
ATOM   6345 2HD2 LEU A 393      -3.256 -16.454  -5.658  1.00  1.080          H  
ATOM   6346 3HD2 LEU A 393      -2.118 -17.741  -5.976  1.00  1.080          H  
ATOM   6347  N   LEU A 394       2.208 -15.556  -7.339  1.00  0.660          N  
ATOM   6348  CA  LEU A 394       3.503 -16.066  -6.887  1.00  0.710          C  
ATOM   6349  C   LEU A 394       4.396 -14.917  -6.442  1.00  0.710          C  
ATOM   6350  O   LEU A 394       5.092 -15.043  -5.425  1.00  0.710          O  
ATOM   6351  CB  LEU A 394       4.247 -16.830  -8.011  1.00  0.970          C  
ATOM   6352  CG  LEU A 394       3.657 -18.185  -8.481  1.00  0.970          C  
ATOM   6353  CD1 LEU A 394       4.470 -18.704  -9.709  1.00  0.970          C  
ATOM   6354  CD2 LEU A 394       3.663 -19.169  -7.338  1.00  0.970          C  
ATOM   6355  H   LEU A 394       1.819 -15.823  -8.247  1.00  0.790          H  
ATOM   6356  HA  LEU A 394       3.344 -16.706  -6.029  1.00  0.850          H  
ATOM   6357 1HB  LEU A 394       4.280 -16.179  -8.885  1.00  1.170          H  
ATOM   6358 2HB  LEU A 394       5.268 -17.002  -7.689  1.00  1.170          H  
ATOM   6359  HG  LEU A 394       2.643 -18.039  -8.803  1.00  1.170          H  
ATOM   6360 1HD1 LEU A 394       4.052 -19.639 -10.056  1.00  1.170          H  
ATOM   6361 2HD1 LEU A 394       4.425 -17.973 -10.516  1.00  1.170          H  
ATOM   6362 3HD1 LEU A 394       5.510 -18.860  -9.422  1.00  1.170          H  
ATOM   6363 1HD2 LEU A 394       3.227 -20.083  -7.668  1.00  1.170          H  
ATOM   6364 2HD2 LEU A 394       4.679 -19.344  -6.998  1.00  1.170          H  
ATOM   6365 3HD2 LEU A 394       3.070 -18.786  -6.530  1.00  1.170          H  
ATOM   6366  N   SER A 395       4.362 -13.788  -7.166  1.00  0.790          N  
ATOM   6367  CA  SER A 395       5.159 -12.631  -6.769  1.00  0.860          C  
ATOM   6368  C   SER A 395       4.713 -12.115  -5.398  1.00  0.770          C  
ATOM   6369  O   SER A 395       5.554 -11.886  -4.526  1.00  0.790          O  
ATOM   6370  CB  SER A 395       5.041 -11.536  -7.811  1.00  1.180          C  
ATOM   6371  OG  SER A 395       5.638 -11.927  -9.024  1.00  1.180          O  
ATOM   6372  H   SER A 395       3.810 -13.765  -8.035  1.00  0.950          H  
ATOM   6373  HA  SER A 395       6.202 -12.936  -6.702  1.00  1.030          H  
ATOM   6374 1HB  SER A 395       3.988 -11.317  -7.982  1.00  1.410          H  
ATOM   6375 2HB  SER A 395       5.508 -10.623  -7.444  1.00  1.410          H  
ATOM   6376  HG  SER A 395       5.383 -11.270  -9.668  1.00  1.410          H  
ATOM   6377  N   PHE A 396       3.392 -12.013  -5.181  1.00  0.720          N  
ATOM   6378  CA  PHE A 396       2.816 -11.578  -3.903  1.00  0.720          C  
ATOM   6379  C   PHE A 396       3.260 -12.489  -2.751  1.00  0.700          C  
ATOM   6380  O   PHE A 396       3.774 -12.021  -1.733  1.00  0.800          O  
ATOM   6381  CB  PHE A 396       1.287 -11.570  -4.025  1.00  1.010          C  
ATOM   6382  CG  PHE A 396       0.495 -11.278  -2.788  1.00  1.010          C  
ATOM   6383  CD1 PHE A 396       0.270  -9.989  -2.348  1.00  1.010          C  
ATOM   6384  CD2 PHE A 396      -0.056 -12.320  -2.067  1.00  1.010          C  
ATOM   6385  CE1 PHE A 396      -0.480  -9.749  -1.225  1.00  1.010          C  
ATOM   6386  CE2 PHE A 396      -0.803 -12.092  -0.948  1.00  1.010          C  
ATOM   6387  CZ  PHE A 396      -1.018 -10.802  -0.522  1.00  1.010          C  
ATOM   6388  H   PHE A 396       2.760 -12.201  -5.971  1.00  0.860          H  
ATOM   6389  HA  PHE A 396       3.163 -10.567  -3.693  1.00  0.860          H  
ATOM   6390 1HB  PHE A 396       0.994 -10.853  -4.790  1.00  1.210          H  
ATOM   6391 2HB  PHE A 396       0.975 -12.524  -4.382  1.00  1.210          H  
ATOM   6392  HD1 PHE A 396       0.685  -9.150  -2.886  1.00  1.210          H  
ATOM   6393  HD2 PHE A 396       0.111 -13.337  -2.398  1.00  1.210          H  
ATOM   6394  HE1 PHE A 396      -0.639  -8.717  -0.897  1.00  1.210          H  
ATOM   6395  HE2 PHE A 396      -1.226 -12.929  -0.393  1.00  1.210          H  
ATOM   6396  HZ  PHE A 396      -1.610 -10.612   0.371  1.00  1.210          H  
ATOM   6397  N   ILE A 397       3.095 -13.792  -2.932  1.00  0.660          N  
ATOM   6398  CA  ILE A 397       3.426 -14.772  -1.907  1.00  0.730          C  
ATOM   6399  C   ILE A 397       4.928 -14.683  -1.592  1.00  0.790          C  
ATOM   6400  O   ILE A 397       5.337 -14.717  -0.418  1.00  0.900          O  
ATOM   6401  CB  ILE A 397       2.986 -16.188  -2.391  1.00  0.990          C  
ATOM   6402  CG1 ILE A 397       1.403 -16.271  -2.549  1.00  0.990          C  
ATOM   6403  CG2 ILE A 397       3.490 -17.264  -1.478  1.00  0.990          C  
ATOM   6404  CD1 ILE A 397       0.558 -16.083  -1.292  1.00  0.990          C  
ATOM   6405  H   ILE A 397       2.698 -14.102  -3.817  1.00  0.790          H  
ATOM   6406  HA  ILE A 397       2.889 -14.526  -1.001  1.00  0.880          H  
ATOM   6407  HB  ILE A 397       3.401 -16.357  -3.387  1.00  1.190          H  
ATOM   6408 1HG1 ILE A 397       1.107 -15.503  -3.244  1.00  1.190          H  
ATOM   6409 2HG1 ILE A 397       1.155 -17.241  -2.980  1.00  1.190          H  
ATOM   6410 1HG2 ILE A 397       3.194 -18.238  -1.845  1.00  1.190          H  
ATOM   6411 2HG2 ILE A 397       4.558 -17.207  -1.456  1.00  1.190          H  
ATOM   6412 3HG2 ILE A 397       3.099 -17.125  -0.475  1.00  1.190          H  
ATOM   6413 1HD1 ILE A 397      -0.495 -16.156  -1.557  1.00  1.190          H  
ATOM   6414 2HD1 ILE A 397       0.792 -16.856  -0.565  1.00  1.190          H  
ATOM   6415 3HD1 ILE A 397       0.742 -15.111  -0.854  1.00  1.190          H  
ATOM   6416  N   GLY A 398       5.736 -14.552  -2.638  1.00  0.780          N  
ATOM   6417  CA  GLY A 398       7.169 -14.388  -2.537  1.00  0.880          C  
ATOM   6418  C   GLY A 398       7.553 -13.133  -1.739  1.00  1.030          C  
ATOM   6419  O   GLY A 398       8.357 -13.210  -0.807  1.00  1.110          O  
ATOM   6420  H   GLY A 398       5.336 -14.588  -3.577  1.00  0.940          H  
ATOM   6421 1HA  GLY A 398       7.597 -15.273  -2.069  1.00  1.060          H  
ATOM   6422 2HA  GLY A 398       7.580 -14.320  -3.545  1.00  1.060          H  
ATOM   6423  N   PHE A 399       6.977 -11.973  -2.059  1.00  1.110          N  
ATOM   6424  CA  PHE A 399       7.368 -10.773  -1.325  1.00  1.300          C  
ATOM   6425  C   PHE A 399       7.018 -10.880   0.160  1.00  1.290          C  
ATOM   6426  O   PHE A 399       7.724 -10.303   0.999  1.00  1.370          O  
ATOM   6427  CB  PHE A 399       6.783  -9.490  -1.943  1.00  1.740          C  
ATOM   6428  CG  PHE A 399       7.538  -9.026  -3.198  1.00  1.740          C  
ATOM   6429  CD1 PHE A 399       6.964  -9.075  -4.473  1.00  1.740          C  
ATOM   6430  CD2 PHE A 399       8.855  -8.552  -3.089  1.00  1.740          C  
ATOM   6431  CE1 PHE A 399       7.690  -8.673  -5.592  1.00  1.740          C  
ATOM   6432  CE2 PHE A 399       9.570  -8.153  -4.210  1.00  1.740          C  
ATOM   6433  CZ  PHE A 399       8.990  -8.217  -5.460  1.00  1.740          C  
ATOM   6434  H   PHE A 399       6.324 -11.925  -2.849  1.00  1.330          H  
ATOM   6435  HA  PHE A 399       8.448 -10.685  -1.403  1.00  1.560          H  
ATOM   6436 1HB  PHE A 399       5.738  -9.663  -2.211  1.00  2.090          H  
ATOM   6437 2HB  PHE A 399       6.813  -8.681  -1.209  1.00  2.090          H  
ATOM   6438  HD1 PHE A 399       5.940  -9.431  -4.598  1.00  2.090          H  
ATOM   6439  HD2 PHE A 399       9.330  -8.502  -2.101  1.00  2.090          H  
ATOM   6440  HE1 PHE A 399       7.230  -8.716  -6.578  1.00  2.090          H  
ATOM   6441  HE2 PHE A 399      10.594  -7.791  -4.104  1.00  2.090          H  
ATOM   6442  HZ  PHE A 399       9.553  -7.902  -6.341  1.00  2.090          H  
ATOM   6443  N   SER A 400       5.950 -11.609   0.502  1.00  1.250          N  
ATOM   6444  CA  SER A 400       5.599 -11.775   1.906  1.00  1.330          C  
ATOM   6445  C   SER A 400       6.688 -12.503   2.663  1.00  1.350          C  
ATOM   6446  O   SER A 400       7.145 -12.032   3.718  1.00  1.500          O  
ATOM   6447  CB  SER A 400       4.301 -12.543   2.067  1.00  1.830          C  
ATOM   6448  OG  SER A 400       3.980 -12.698   3.423  1.00  1.830          O  
ATOM   6449  H   SER A 400       5.352 -12.006  -0.234  1.00  1.500          H  
ATOM   6450  HA  SER A 400       5.509 -10.800   2.358  1.00  1.600          H  
ATOM   6451 1HB  SER A 400       3.499 -12.031   1.563  1.00  2.200          H  
ATOM   6452 2HB  SER A 400       4.399 -13.518   1.603  1.00  2.200          H  
ATOM   6453  HG  SER A 400       3.152 -13.183   3.442  1.00  2.200          H  
ATOM   6454  N   THR A 401       7.158 -13.625   2.101  1.00  1.290          N  
ATOM   6455  CA  THR A 401       8.182 -14.407   2.785  1.00  1.360          C  
ATOM   6456  C   THR A 401       9.514 -13.651   2.822  1.00  1.290          C  
ATOM   6457  O   THR A 401      10.290 -13.767   3.777  1.00  1.300          O  
ATOM   6458  CB  THR A 401       8.344 -15.799   2.147  1.00  1.880          C  
ATOM   6459  OG1 THR A 401       8.796 -16.700   3.155  1.00  1.880          O  
ATOM   6460  CG2 THR A 401       9.363 -15.792   0.965  1.00  1.880          C  
ATOM   6461  H   THR A 401       6.726 -13.958   1.228  1.00  1.550          H  
ATOM   6462  HA  THR A 401       7.857 -14.562   3.811  1.00  1.630          H  
ATOM   6463  HB  THR A 401       7.387 -16.127   1.786  1.00  2.250          H  
ATOM   6464  HG1 THR A 401       8.797 -17.596   2.817  1.00  2.250          H  
ATOM   6465 1HG2 THR A 401       9.445 -16.771   0.582  1.00  2.250          H  
ATOM   6466 2HG2 THR A 401       9.022 -15.156   0.200  1.00  2.250          H  
ATOM   6467 3HG2 THR A 401      10.341 -15.471   1.269  1.00  2.250          H  
ATOM   6468  N   ASP A 402       9.775 -12.841   1.785  1.00  1.270          N  
ATOM   6469  CA  ASP A 402      10.989 -12.033   1.677  1.00  1.260          C  
ATOM   6470  C   ASP A 402      11.077 -11.035   2.833  1.00  1.160          C  
ATOM   6471  O   ASP A 402      12.053 -11.026   3.602  1.00  1.250          O  
ATOM   6472  CB  ASP A 402      10.953 -11.290   0.334  1.00  1.770          C  
ATOM   6473  CG  ASP A 402      12.096 -10.350   0.011  1.00  1.770          C  
ATOM   6474  OD1 ASP A 402      13.209 -10.764  -0.098  1.00  1.770          O  
ATOM   6475  OD2 ASP A 402      11.819  -9.179  -0.096  1.00  1.770          O  
ATOM   6476  H   ASP A 402       9.110 -12.829   1.004  1.00  1.520          H  
ATOM   6477  HA  ASP A 402      11.854 -12.695   1.712  1.00  1.510          H  
ATOM   6478 1HB  ASP A 402      10.870 -12.024  -0.461  1.00  2.120          H  
ATOM   6479 2HB  ASP A 402      10.056 -10.707   0.298  1.00  2.120          H  
ATOM   6480  N   GLY A 403      10.022 -10.221   2.985  1.00  1.080          N  
ATOM   6481  CA  GLY A 403       9.954  -9.228   4.045  1.00  1.040          C  
ATOM   6482  C   GLY A 403      10.089  -9.916   5.395  1.00  1.020          C  
ATOM   6483  O   GLY A 403      10.921  -9.529   6.236  1.00  1.030          O  
ATOM   6484  H   GLY A 403       9.245 -10.284   2.318  1.00  1.300          H  
ATOM   6485 1HA  GLY A 403      10.747  -8.492   3.916  1.00  1.250          H  
ATOM   6486 2HA  GLY A 403       9.001  -8.699   3.989  1.00  1.250          H  
ATOM   6487  N   TRP A 404       9.274 -10.954   5.610  1.00  1.010          N  
ATOM   6488  CA  TRP A 404       9.281 -11.653   6.878  1.00  1.020          C  
ATOM   6489  C   TRP A 404      10.580 -12.338   7.294  1.00  0.990          C  
ATOM   6490  O   TRP A 404      11.040 -12.092   8.414  1.00  1.020          O  
ATOM   6491  CB  TRP A 404       8.148 -12.669   6.919  1.00  1.420          C  
ATOM   6492  CG  TRP A 404       8.178 -13.480   8.149  1.00  1.420          C  
ATOM   6493  CD1 TRP A 404       7.670 -13.149   9.362  1.00  1.420          C  
ATOM   6494  CD2 TRP A 404       8.755 -14.788   8.296  1.00  1.420          C  
ATOM   6495  NE1 TRP A 404       7.906 -14.152  10.258  1.00  1.420          N  
ATOM   6496  CE2 TRP A 404       8.577 -15.164   9.619  1.00  1.420          C  
ATOM   6497  CE3 TRP A 404       9.403 -15.653   7.421  1.00  1.420          C  
ATOM   6498  CZ2 TRP A 404       9.036 -16.371  10.099  1.00  1.420          C  
ATOM   6499  CZ3 TRP A 404       9.854 -16.842   7.889  1.00  1.420          C  
ATOM   6500  CH2 TRP A 404       9.685 -17.205   9.200  1.00  1.420          C  
ATOM   6501  H   TRP A 404       8.604 -11.238   4.884  1.00  1.210          H  
ATOM   6502  HA  TRP A 404       9.063 -10.918   7.643  1.00  1.220          H  
ATOM   6503 1HB  TRP A 404       7.191 -12.151   6.859  1.00  1.710          H  
ATOM   6504 2HB  TRP A 404       8.217 -13.326   6.056  1.00  1.710          H  
ATOM   6505  HD1 TRP A 404       7.162 -12.216   9.585  1.00  1.710          H  
ATOM   6506  HE1 TRP A 404       7.636 -14.146  11.232  1.00  1.710          H  
ATOM   6507  HE3 TRP A 404       9.547 -15.383   6.371  1.00  1.710          H  
ATOM   6508  HZ2 TRP A 404       8.900 -16.670  11.139  1.00  1.710          H  
ATOM   6509  HZ3 TRP A 404      10.342 -17.480   7.185  1.00  1.710          H  
ATOM   6510  HH2 TRP A 404      10.057 -18.167   9.543  1.00  1.710          H  
ATOM   6511  N   LEU A 405      11.220 -13.170   6.451  1.00  0.980          N  
ATOM   6512  CA  LEU A 405      12.393 -13.825   7.020  1.00  1.020          C  
ATOM   6513  C   LEU A 405      13.497 -12.829   7.225  1.00  1.010          C  
ATOM   6514  O   LEU A 405      14.239 -12.940   8.206  1.00  1.000          O  
ATOM   6515  CB  LEU A 405      12.951 -15.032   6.246  1.00  1.410          C  
ATOM   6516  CG  LEU A 405      14.209 -15.774   7.015  1.00  1.410          C  
ATOM   6517  CD1 LEU A 405      13.788 -16.246   8.402  1.00  1.410          C  
ATOM   6518  CD2 LEU A 405      14.717 -16.974   6.265  1.00  1.410          C  
ATOM   6519  H   LEU A 405      10.878 -13.369   5.504  1.00  1.180          H  
ATOM   6520  HA  LEU A 405      12.087 -14.190   7.990  1.00  1.220          H  
ATOM   6521 1HB  LEU A 405      12.158 -15.756   6.097  1.00  1.690          H  
ATOM   6522 2HB  LEU A 405      13.300 -14.687   5.272  1.00  1.690          H  
ATOM   6523  HG  LEU A 405      15.025 -15.074   7.122  1.00  1.690          H  
ATOM   6524 1HD1 LEU A 405      14.654 -16.710   8.869  1.00  1.690          H  
ATOM   6525 2HD1 LEU A 405      13.474 -15.436   9.016  1.00  1.690          H  
ATOM   6526 3HD1 LEU A 405      12.982 -16.966   8.321  1.00  1.690          H  
ATOM   6527 1HD2 LEU A 405      15.522 -17.406   6.832  1.00  1.690          H  
ATOM   6528 2HD2 LEU A 405      13.932 -17.691   6.155  1.00  1.690          H  
ATOM   6529 3HD2 LEU A 405      15.091 -16.685   5.299  1.00  1.690          H  
ATOM   6530  N   TYR A 406      13.682 -11.886   6.298  1.00  1.050          N  
ATOM   6531  CA  TYR A 406      14.738 -10.932   6.519  1.00  1.080          C  
ATOM   6532  C   TYR A 406      14.527 -10.215   7.852  1.00  1.000          C  
ATOM   6533  O   TYR A 406      15.483 -10.046   8.615  1.00  1.000          O  
ATOM   6534  CB  TYR A 406      14.924  -9.937   5.394  1.00  1.500          C  
ATOM   6535  CG  TYR A 406      15.998  -9.005   5.811  1.00  1.500          C  
ATOM   6536  CD1 TYR A 406      17.323  -9.428   5.796  1.00  1.500          C  
ATOM   6537  CD2 TYR A 406      15.676  -7.753   6.260  1.00  1.500          C  
ATOM   6538  CE1 TYR A 406      18.305  -8.585   6.239  1.00  1.500          C  
ATOM   6539  CE2 TYR A 406      16.650  -6.927   6.689  1.00  1.500          C  
ATOM   6540  CZ  TYR A 406      17.968  -7.327   6.683  1.00  1.500          C  
ATOM   6541  OH  TYR A 406      18.957  -6.485   7.126  1.00  1.500          O  
ATOM   6542  H   TYR A 406      13.095 -11.814   5.458  1.00  1.260          H  
ATOM   6543  HA  TYR A 406      15.671 -11.489   6.596  1.00  1.300          H  
ATOM   6544 1HB  TYR A 406      15.219 -10.444   4.469  1.00  1.800          H  
ATOM   6545 2HB  TYR A 406      14.000  -9.380   5.214  1.00  1.800          H  
ATOM   6546  HD1 TYR A 406      17.585 -10.429   5.447  1.00  1.800          H  
ATOM   6547  HD2 TYR A 406      14.635  -7.425   6.280  1.00  1.800          H  
ATOM   6548  HE1 TYR A 406      19.346  -8.909   6.239  1.00  1.800          H  
ATOM   6549  HE2 TYR A 406      16.371  -5.956   7.037  1.00  1.800          H  
ATOM   6550  HH  TYR A 406      18.565  -5.723   7.549  1.00  1.800          H  
ATOM   6551  N   THR A 407      13.291  -9.757   8.126  1.00  0.950          N  
ATOM   6552  CA  THR A 407      13.011  -9.047   9.367  1.00  0.940          C  
ATOM   6553  C   THR A 407      13.405  -9.898  10.567  1.00  0.860          C  
ATOM   6554  O   THR A 407      14.100  -9.417  11.469  1.00  0.850          O  
ATOM   6555  CB  THR A 407      11.503  -8.702   9.490  1.00  1.320          C  
ATOM   6556  OG1 THR A 407      11.107  -7.848   8.408  1.00  1.320          O  
ATOM   6557  CG2 THR A 407      11.225  -7.975  10.818  1.00  1.320          C  
ATOM   6558  H   THR A 407      12.527  -9.885   7.457  1.00  1.140          H  
ATOM   6559  HA  THR A 407      13.597  -8.128   9.383  1.00  1.130          H  
ATOM   6560  HB  THR A 407      10.915  -9.621   9.446  1.00  1.580          H  
ATOM   6561  HG1 THR A 407      11.119  -8.369   7.561  1.00  1.580          H  
ATOM   6562 1HG2 THR A 407      10.165  -7.739  10.882  1.00  1.580          H  
ATOM   6563 2HG2 THR A 407      11.500  -8.606  11.667  1.00  1.580          H  
ATOM   6564 3HG2 THR A 407      11.804  -7.054  10.857  1.00  1.580          H  
ATOM   6565  N   VAL A 408      13.003 -11.176  10.557  1.00  0.840          N  
ATOM   6566  CA  VAL A 408      13.316 -12.076  11.654  1.00  0.830          C  
ATOM   6567  C   VAL A 408      14.812 -12.239  11.799  1.00  0.880          C  
ATOM   6568  O   VAL A 408      15.330 -12.174  12.906  1.00  0.910          O  
ATOM   6569  CB  VAL A 408      12.658 -13.452  11.421  1.00  1.170          C  
ATOM   6570  CG1 VAL A 408      13.156 -14.497  12.446  1.00  1.170          C  
ATOM   6571  CG2 VAL A 408      11.154 -13.302  11.523  1.00  1.170          C  
ATOM   6572  H   VAL A 408      12.435 -11.508   9.770  1.00  1.010          H  
ATOM   6573  HA  VAL A 408      12.922 -11.643  12.577  1.00  1.000          H  
ATOM   6574  HB  VAL A 408      12.914 -13.797  10.433  1.00  1.400          H  
ATOM   6575 1HG1 VAL A 408      12.671 -15.452  12.246  1.00  1.400          H  
ATOM   6576 2HG1 VAL A 408      14.235 -14.628  12.368  1.00  1.400          H  
ATOM   6577 3HG1 VAL A 408      12.906 -14.164  13.456  1.00  1.400          H  
ATOM   6578 1HG2 VAL A 408      10.688 -14.258  11.340  1.00  1.400          H  
ATOM   6579 2HG2 VAL A 408      10.891 -12.953  12.518  1.00  1.400          H  
ATOM   6580 3HG2 VAL A 408      10.799 -12.588  10.792  1.00  1.400          H  
ATOM   6581  N   THR A 409      15.503 -12.445  10.689  1.00  0.920          N  
ATOM   6582  CA  THR A 409      16.938 -12.642  10.664  1.00  0.990          C  
ATOM   6583  C   THR A 409      17.682 -11.475  11.265  1.00  1.010          C  
ATOM   6584  O   THR A 409      18.598 -11.648  12.085  1.00  1.070          O  
ATOM   6585  CB  THR A 409      17.380 -12.827   9.208  1.00  1.360          C  
ATOM   6586  OG1 THR A 409      16.767 -14.017   8.702  1.00  1.360          O  
ATOM   6587  CG2 THR A 409      18.868 -12.886   9.096  1.00  1.360          C  
ATOM   6588  H   THR A 409      14.999 -12.494   9.806  1.00  1.100          H  
ATOM   6589  HA  THR A 409      17.172 -13.539  11.232  1.00  1.190          H  
ATOM   6590  HB  THR A 409      17.034 -11.992   8.616  1.00  1.630          H  
ATOM   6591  HG1 THR A 409      15.815 -13.828   8.520  1.00  1.630          H  
ATOM   6592 1HG2 THR A 409      19.157 -13.023   8.069  1.00  1.630          H  
ATOM   6593 2HG2 THR A 409      19.318 -11.971   9.464  1.00  1.630          H  
ATOM   6594 3HG2 THR A 409      19.200 -13.691   9.665  1.00  1.630          H  
ATOM   6595  N   ALA A 410      17.295 -10.276  10.846  1.00  0.980          N  
ATOM   6596  CA  ALA A 410      17.921  -9.074  11.328  1.00  1.040          C  
ATOM   6597  C   ALA A 410      17.770  -8.964  12.837  1.00  1.040          C  
ATOM   6598  O   ALA A 410      18.721  -8.582  13.524  1.00  1.140          O  
ATOM   6599  CB  ALA A 410      17.303  -7.881  10.647  1.00  1.430          C  
ATOM   6600  H   ALA A 410      16.557 -10.211  10.139  1.00  1.180          H  
ATOM   6601  HA  ALA A 410      18.981  -9.119  11.093  1.00  1.250          H  
ATOM   6602 1HB  ALA A 410      17.793  -6.986  11.010  1.00  1.720          H  
ATOM   6603 2HB  ALA A 410      17.438  -7.978   9.572  1.00  1.720          H  
ATOM   6604 3HB  ALA A 410      16.239  -7.847  10.879  1.00  1.720          H  
ATOM   6605  N   GLU A 411      16.606  -9.361  13.365  1.00  0.970          N  
ATOM   6606  CA  GLU A 411      16.412  -9.332  14.799  1.00  1.010          C  
ATOM   6607  C   GLU A 411      17.203 -10.443  15.491  1.00  1.030          C  
ATOM   6608  O   GLU A 411      17.950 -10.167  16.430  1.00  1.110          O  
ATOM   6609  CB  GLU A 411      14.931  -9.502  15.148  1.00  1.400          C  
ATOM   6610  CG  GLU A 411      14.027  -8.343  14.765  1.00  1.400          C  
ATOM   6611  CD  GLU A 411      12.569  -8.636  15.048  1.00  1.400          C  
ATOM   6612  OE1 GLU A 411      12.262  -9.755  15.414  1.00  1.400          O  
ATOM   6613  OE2 GLU A 411      11.764  -7.747  14.903  1.00  1.400          O  
ATOM   6614  H   GLU A 411      15.826  -9.610  12.744  1.00  1.160          H  
ATOM   6615  HA  GLU A 411      16.764  -8.370  15.175  1.00  1.210          H  
ATOM   6616 1HB  GLU A 411      14.547 -10.392  14.652  1.00  1.680          H  
ATOM   6617 2HB  GLU A 411      14.836  -9.660  16.214  1.00  1.680          H  
ATOM   6618 1HG  GLU A 411      14.329  -7.457  15.326  1.00  1.680          H  
ATOM   6619 2HG  GLU A 411      14.155  -8.127  13.707  1.00  1.680          H  
ATOM   6620  N   VAL A 412      17.148 -11.677  14.972  1.00  1.000          N  
ATOM   6621  CA  VAL A 412      17.762 -12.838  15.623  1.00  1.080          C  
ATOM   6622  C   VAL A 412      19.227 -12.703  15.883  1.00  1.150          C  
ATOM   6623  O   VAL A 412      19.676 -13.053  16.974  1.00  1.210          O  
ATOM   6624  CB  VAL A 412      17.545 -14.141  14.826  1.00  1.480          C  
ATOM   6625  CG1 VAL A 412      18.447 -15.289  15.385  1.00  1.480          C  
ATOM   6626  CG2 VAL A 412      16.089 -14.586  14.971  1.00  1.480          C  
ATOM   6627  H   VAL A 412      16.574 -11.818  14.142  1.00  1.200          H  
ATOM   6628  HA  VAL A 412      17.264 -12.969  16.581  1.00  1.300          H  
ATOM   6629  HB  VAL A 412      17.789 -13.966  13.777  1.00  1.780          H  
ATOM   6630 1HG1 VAL A 412      18.254 -16.169  14.800  1.00  1.780          H  
ATOM   6631 2HG1 VAL A 412      19.511 -15.049  15.305  1.00  1.780          H  
ATOM   6632 3HG1 VAL A 412      18.206 -15.479  16.430  1.00  1.780          H  
ATOM   6633 1HG2 VAL A 412      15.936 -15.497  14.406  1.00  1.780          H  
ATOM   6634 2HG2 VAL A 412      15.865 -14.768  16.021  1.00  1.780          H  
ATOM   6635 3HG2 VAL A 412      15.427 -13.824  14.602  1.00  1.780          H  
ATOM   6636  N   GLY A 413      19.973 -12.150  14.937  1.00  1.150          N  
ATOM   6637  CA  GLY A 413      21.419 -12.015  15.079  1.00  1.260          C  
ATOM   6638  C   GLY A 413      21.843 -11.332  16.390  1.00  1.340          C  
ATOM   6639  O   GLY A 413      22.982 -11.504  16.832  1.00  1.590          O  
ATOM   6640  H   GLY A 413      19.521 -11.866  14.058  1.00  1.380          H  
ATOM   6641 1HA  GLY A 413      21.873 -13.001  15.012  1.00  1.510          H  
ATOM   6642 2HA  GLY A 413      21.800 -11.441  14.235  1.00  1.510          H  
ATOM   6643  N   LYS A 414      20.956 -10.526  16.983  1.00  1.210          N  
ATOM   6644  CA  LYS A 414      21.221  -9.831  18.235  1.00  1.300          C  
ATOM   6645  C   LYS A 414      20.258 -10.301  19.323  1.00  1.300          C  
ATOM   6646  O   LYS A 414      20.673 -10.623  20.442  1.00  1.470          O  
ATOM   6647  CB  LYS A 414      21.069  -8.326  18.035  1.00  1.780          C  
ATOM   6648  CG  LYS A 414      21.311  -7.465  19.293  1.00  1.780          C  
ATOM   6649  CD  LYS A 414      21.211  -5.959  18.979  1.00  1.780          C  
ATOM   6650  CE  LYS A 414      19.759  -5.540  18.638  1.00  1.780          C  
ATOM   6651  NZ  LYS A 414      19.629  -4.094  18.440  1.00  1.780          N  
ATOM   6652  H   LYS A 414      20.029 -10.442  16.562  1.00  1.450          H  
ATOM   6653  HA  LYS A 414      22.237 -10.056  18.560  1.00  1.560          H  
ATOM   6654 1HB  LYS A 414      21.758  -7.997  17.259  1.00  2.140          H  
ATOM   6655 2HB  LYS A 414      20.064  -8.141  17.672  1.00  2.140          H  
ATOM   6656 1HG  LYS A 414      20.575  -7.715  20.060  1.00  2.140          H  
ATOM   6657 2HG  LYS A 414      22.304  -7.680  19.689  1.00  2.140          H  
ATOM   6658 1HD  LYS A 414      21.553  -5.385  19.841  1.00  2.140          H  
ATOM   6659 2HD  LYS A 414      21.852  -5.719  18.128  1.00  2.140          H  
ATOM   6660 1HE  LYS A 414      19.451  -6.020  17.715  1.00  2.140          H  
ATOM   6661 2HE  LYS A 414      19.092  -5.849  19.441  1.00  2.140          H  
ATOM   6662 1HZ  LYS A 414      18.655  -3.872  18.184  1.00  2.140          H  
ATOM   6663 2HZ  LYS A 414      19.883  -3.593  19.272  1.00  2.140          H  
ATOM   6664 3HZ  LYS A 414      20.225  -3.816  17.678  1.00  2.140          H  
ATOM   6665  N   LYS A 415      18.968 -10.351  18.966  1.00  1.270          N  
ATOM   6666  CA  LYS A 415      17.836 -10.657  19.833  1.00  1.500          C  
ATOM   6667  C   LYS A 415      17.990 -11.955  20.584  1.00  1.780          C  
ATOM   6668  O   LYS A 415      17.515 -12.079  21.710  1.00  2.050          O  
ATOM   6669  CB  LYS A 415      16.535 -10.659  19.032  1.00  2.010          C  
ATOM   6670  CG  LYS A 415      15.267 -10.907  19.827  1.00  2.010          C  
ATOM   6671  CD  LYS A 415      14.045 -10.727  18.923  1.00  2.010          C  
ATOM   6672  CE  LYS A 415      12.745 -11.045  19.636  1.00  2.010          C  
ATOM   6673  NZ  LYS A 415      11.558 -10.801  18.752  1.00  2.010          N  
ATOM   6674  H   LYS A 415      18.733 -10.108  18.012  1.00  1.520          H  
ATOM   6675  HA  LYS A 415      17.763  -9.856  20.565  1.00  1.800          H  
ATOM   6676 1HB  LYS A 415      16.425  -9.704  18.518  1.00  2.410          H  
ATOM   6677 2HB  LYS A 415      16.590 -11.431  18.274  1.00  2.410          H  
ATOM   6678 1HG  LYS A 415      15.269 -11.925  20.223  1.00  2.410          H  
ATOM   6679 2HG  LYS A 415      15.215 -10.211  20.665  1.00  2.410          H  
ATOM   6680 1HD  LYS A 415      14.007  -9.697  18.566  1.00  2.410          H  
ATOM   6681 2HD  LYS A 415      14.139 -11.385  18.055  1.00  2.410          H  
ATOM   6682 1HE  LYS A 415      12.756 -12.093  19.931  1.00  2.410          H  
ATOM   6683 2HE  LYS A 415      12.660 -10.427  20.529  1.00  2.410          H  
ATOM   6684 1HZ  LYS A 415      10.710 -11.031  19.250  1.00  2.410          H  
ATOM   6685 2HZ  LYS A 415      11.532  -9.823  18.483  1.00  2.410          H  
ATOM   6686 3HZ  LYS A 415      11.624 -11.375  17.917  1.00  2.410          H  
ATOM   6687  N   TYR A 416      18.640 -12.949  19.997  1.00  1.880          N  
ATOM   6688  CA  TYR A 416      18.786 -14.200  20.716  1.00  2.370          C  
ATOM   6689  C   TYR A 416      19.431 -13.987  22.106  1.00  2.850          C  
ATOM   6690  O   TYR A 416      19.134 -14.733  23.044  1.00  3.430          O  
ATOM   6691  CB  TYR A 416      19.618 -15.193  19.895  1.00  3.120          C  
ATOM   6692  CG  TYR A 416      21.149 -15.015  19.964  1.00  3.120          C  
ATOM   6693  CD1 TYR A 416      21.885 -15.783  20.855  1.00  3.120          C  
ATOM   6694  CD2 TYR A 416      21.805 -14.096  19.168  1.00  3.120          C  
ATOM   6695  CE1 TYR A 416      23.252 -15.639  20.927  1.00  3.120          C  
ATOM   6696  CE2 TYR A 416      23.162 -13.950  19.243  1.00  3.120          C  
ATOM   6697  CZ  TYR A 416      23.894 -14.719  20.109  1.00  3.120          C  
ATOM   6698  OH  TYR A 416      25.273 -14.568  20.175  1.00  3.120          O  
ATOM   6699  H   TYR A 416      19.009 -12.859  19.042  1.00  2.260          H  
ATOM   6700  HA  TYR A 416      17.794 -14.623  20.869  1.00  2.840          H  
ATOM   6701 1HB  TYR A 416      19.384 -16.200  20.230  1.00  3.750          H  
ATOM   6702 2HB  TYR A 416      19.322 -15.124  18.846  1.00  3.750          H  
ATOM   6703  HD1 TYR A 416      21.384 -16.510  21.497  1.00  3.750          H  
ATOM   6704  HD2 TYR A 416      21.265 -13.484  18.492  1.00  3.750          H  
ATOM   6705  HE1 TYR A 416      23.825 -16.252  21.625  1.00  3.750          H  
ATOM   6706  HE2 TYR A 416      23.659 -13.217  18.609  1.00  3.750          H  
ATOM   6707  HH  TYR A 416      25.533 -13.787  19.664  1.00  3.750          H  
ATOM   6708  N   THR A 417      20.239 -12.921  22.278  1.00  3.100          N  
ATOM   6709  CA  THR A 417      20.953 -12.674  23.530  1.00  3.950          C  
ATOM   6710  C   THR A 417      20.072 -12.116  24.641  1.00  4.430          C  
ATOM   6711  O   THR A 417      20.510 -12.032  25.791  1.00  5.180          O  
ATOM   6712  CB  THR A 417      22.132 -11.687  23.350  1.00  5.190          C  
ATOM   6713  OG1 THR A 417      21.654 -10.401  22.930  1.00  5.190          O  
ATOM   6714  CG2 THR A 417      23.115 -12.180  22.350  1.00  5.190          C  
ATOM   6715  H   THR A 417      20.387 -12.264  21.509  1.00  3.720          H  
ATOM   6716  HA  THR A 417      21.360 -13.625  23.872  1.00  4.740          H  
ATOM   6717  HB  THR A 417      22.635 -11.578  24.308  1.00  6.230          H  
ATOM   6718  HG1 THR A 417      21.256 -10.467  22.039  1.00  6.230          H  
ATOM   6719 1HG2 THR A 417      23.933 -11.471  22.264  1.00  6.230          H  
ATOM   6720 2HG2 THR A 417      23.499 -13.146  22.663  1.00  6.230          H  
ATOM   6721 3HG2 THR A 417      22.617 -12.272  21.397  1.00  6.230          H  
ATOM   6722  N   VAL A 418      18.850 -11.708  24.309  1.00  4.400          N  
ATOM   6723  CA  VAL A 418      17.939 -11.156  25.300  1.00  4.870          C  
ATOM   6724  C   VAL A 418      16.671 -11.988  25.396  1.00  5.020          C  
ATOM   6725  O   VAL A 418      15.664 -11.532  25.941  1.00  5.600          O  
ATOM   6726  CB  VAL A 418      17.582  -9.682  24.995  1.00  6.630          C  
ATOM   6727  CG1 VAL A 418      18.839  -8.824  25.079  1.00  6.630          C  
ATOM   6728  CG2 VAL A 418      16.948  -9.562  23.618  1.00  6.630          C  
ATOM   6729  H   VAL A 418      18.532 -11.823  23.343  1.00  5.280          H  
ATOM   6730  HA  VAL A 418      18.430 -11.183  26.272  1.00  5.840          H  
ATOM   6731  HB  VAL A 418      16.884  -9.325  25.750  1.00  7.960          H  
ATOM   6732 1HG1 VAL A 418      18.585  -7.784  24.888  1.00  7.960          H  
ATOM   6733 2HG1 VAL A 418      19.272  -8.917  26.074  1.00  7.960          H  
ATOM   6734 3HG1 VAL A 418      19.564  -9.162  24.338  1.00  7.960          H  
ATOM   6735 1HG2 VAL A 418      16.695  -8.524  23.424  1.00  7.960          H  
ATOM   6736 2HG2 VAL A 418      17.653  -9.901  22.883  1.00  7.960          H  
ATOM   6737 3HG2 VAL A 418      16.042 -10.169  23.564  1.00  7.960          H  
ATOM   6738  N   ALA A 419      16.698 -13.194  24.833  1.00  4.890          N  
ATOM   6739  CA  ALA A 419      15.533 -14.051  24.879  1.00  5.320          C  
ATOM   6740  C   ALA A 419      15.186 -14.365  26.331  1.00  5.370          C  
ATOM   6741  O   ALA A 419      16.081 -14.574  27.149  1.00  5.290          O  
ATOM   6742  CB  ALA A 419      15.814 -15.314  24.101  1.00  7.280          C  
ATOM   6743  H   ALA A 419      17.551 -13.537  24.377  1.00  5.870          H  
ATOM   6744  HA  ALA A 419      14.692 -13.523  24.432  1.00  6.380          H  
ATOM   6745 1HB  ALA A 419      14.946 -15.974  24.122  1.00  8.730          H  
ATOM   6746 2HB  ALA A 419      16.058 -15.058  23.070  1.00  8.730          H  
ATOM   6747 3HB  ALA A 419      16.654 -15.800  24.558  1.00  8.730          H  
ATOM   6748  N   GLY A 420      13.887 -14.445  26.656  1.00  5.870          N  
ATOM   6749  CA  GLY A 420      13.488 -14.775  28.029  1.00  6.280          C  
ATOM   6750  C   GLY A 420      14.042 -16.129  28.461  1.00  6.270          C  
ATOM   6751  O   GLY A 420      14.448 -16.303  29.615  1.00  6.700          O  
ATOM   6752  H   GLY A 420      13.186 -14.247  25.957  1.00  7.040          H  
ATOM   6753 1HA  GLY A 420      13.848 -13.999  28.705  1.00  7.540          H  
ATOM   6754 2HA  GLY A 420      12.402 -14.784  28.098  1.00  7.540          H  
ATOM   6755  N   GLN A 421      14.046 -17.069  27.514  1.00  6.070          N  
ATOM   6756  CA  GLN A 421      14.580 -18.418  27.652  1.00  6.340          C  
ATOM   6757  C   GLN A 421      15.275 -18.757  26.350  1.00  6.030          C  
ATOM   6758  O   GLN A 421      14.803 -18.365  25.278  1.00  6.300          O  
ATOM   6759  CB  GLN A 421      13.481 -19.451  27.955  1.00  8.770          C  
ATOM   6760  CG  GLN A 421      12.781 -19.271  29.295  1.00  8.770          C  
ATOM   6761  CD  GLN A 421      13.669 -19.688  30.468  1.00  8.770          C  
ATOM   6762  OE1 GLN A 421      13.676 -20.855  30.875  1.00  8.770          O  
ATOM   6763  NE2 GLN A 421      14.440 -18.744  30.987  1.00  8.770          N  
ATOM   6764  H   GLN A 421      13.644 -16.815  26.623  1.00  7.280          H  
ATOM   6765  HA  GLN A 421      15.333 -18.433  28.438  1.00  7.610          H  
ATOM   6766 1HB  GLN A 421      12.725 -19.413  27.172  1.00 10.520          H  
ATOM   6767 2HB  GLN A 421      13.915 -20.450  27.940  1.00 10.520          H  
ATOM   6768 1HG  GLN A 421      12.497 -18.236  29.431  1.00 10.520          H  
ATOM   6769 2HG  GLN A 421      11.892 -19.899  29.308  1.00 10.520          H  
ATOM   6770 1HE2 GLN A 421      15.050 -18.950  31.751  1.00 10.520          H  
ATOM   6771 2HE2 GLN A 421      14.427 -17.802  30.585  1.00 10.520          H  
ATOM   6772  N   SER A 422      16.370 -19.501  26.428  1.00  5.770          N  
ATOM   6773  CA  SER A 422      17.091 -19.891  25.229  1.00  5.710          C  
ATOM   6774  C   SER A 422      18.038 -21.046  25.449  1.00  5.450          C  
ATOM   6775  O   SER A 422      18.403 -21.377  26.581  1.00  5.590          O  
ATOM   6776  CB  SER A 422      17.902 -18.717  24.721  1.00  8.020          C  
ATOM   6777  OG  SER A 422      18.927 -18.388  25.627  1.00  8.020          O  
ATOM   6778  H   SER A 422      16.721 -19.789  27.331  1.00  6.920          H  
ATOM   6779  HA  SER A 422      16.364 -20.184  24.470  1.00  6.850          H  
ATOM   6780 1HB  SER A 422      18.338 -18.960  23.751  1.00  9.620          H  
ATOM   6781 2HB  SER A 422      17.259 -17.879  24.581  1.00  9.620          H  
ATOM   6782  HG  SER A 422      19.260 -17.524  25.358  1.00  9.620          H  
ATOM   6783  N   ASN A 423      18.463 -21.640  24.342  1.00  5.470          N  
ATOM   6784  CA  ASN A 423      19.534 -22.609  24.370  1.00  5.620          C  
ATOM   6785  C   ASN A 423      20.800 -21.794  24.261  1.00  5.300          C  
ATOM   6786  O   ASN A 423      21.135 -21.289  23.187  1.00  5.690          O  
ATOM   6787  CB  ASN A 423      19.423 -23.625  23.258  1.00  7.810          C  
ATOM   6788  CG  ASN A 423      20.523 -24.677  23.325  1.00  7.810          C  
ATOM   6789  OD1 ASN A 423      21.646 -24.430  23.833  1.00  7.810          O  
ATOM   6790  ND2 ASN A 423      20.219 -25.857  22.824  1.00  7.810          N  
ATOM   6791  H   ASN A 423      18.072 -21.356  23.456  1.00  6.560          H  
ATOM   6792  HA  ASN A 423      19.542 -23.124  25.333  1.00  6.740          H  
ATOM   6793 1HB  ASN A 423      18.453 -24.122  23.313  1.00  9.370          H  
ATOM   6794 2HB  ASN A 423      19.476 -23.116  22.303  1.00  9.370          H  
ATOM   6795 1HD2 ASN A 423      20.893 -26.600  22.834  1.00  9.370          H  
ATOM   6796 2HD2 ASN A 423      19.312 -26.016  22.431  1.00  9.370          H  
ATOM   6797  N   THR A 424      21.489 -21.647  25.377  1.00  4.980          N  
ATOM   6798  CA  THR A 424      22.625 -20.756  25.495  1.00  5.100          C  
ATOM   6799  C   THR A 424      23.865 -21.251  24.774  1.00  4.950          C  
ATOM   6800  O   THR A 424      24.863 -20.534  24.686  1.00  4.970          O  
ATOM   6801  CB  THR A 424      22.930 -20.499  26.980  1.00  7.090          C  
ATOM   6802  OG1 THR A 424      23.215 -21.746  27.635  1.00  7.090          O  
ATOM   6803  CG2 THR A 424      21.706 -19.846  27.635  1.00  7.090          C  
ATOM   6804  H   THR A 424      21.179 -22.131  26.211  1.00  5.980          H  
ATOM   6805  HA  THR A 424      22.347 -19.803  25.046  1.00  6.120          H  
ATOM   6806  HB  THR A 424      23.794 -19.841  27.070  1.00  8.510          H  
ATOM   6807  HG1 THR A 424      23.589 -21.571  28.507  1.00  8.510          H  
ATOM   6808 1HG2 THR A 424      21.912 -19.662  28.688  1.00  8.510          H  
ATOM   6809 2HG2 THR A 424      21.490 -18.903  27.135  1.00  8.510          H  
ATOM   6810 3HG2 THR A 424      20.839 -20.500  27.549  1.00  8.510          H  
ATOM   6811  N   SER A 425      23.828 -22.484  24.271  1.00  5.200          N  
ATOM   6812  CA  SER A 425      24.967 -23.004  23.536  1.00  5.390          C  
ATOM   6813  C   SER A 425      24.950 -22.514  22.085  1.00  4.910          C  
ATOM   6814  O   SER A 425      25.941 -22.673  21.369  1.00  4.990          O  
ATOM   6815  CB  SER A 425      25.002 -24.526  23.569  1.00  7.470          C  
ATOM   6816  OG  SER A 425      23.974 -25.091  22.801  1.00  7.470          O  
ATOM   6817  H   SER A 425      22.982 -23.047  24.357  1.00  6.240          H  
ATOM   6818  HA  SER A 425      25.879 -22.634  24.007  1.00  6.470          H  
ATOM   6819 1HB  SER A 425      25.964 -24.867  23.191  1.00  8.960          H  
ATOM   6820 2HB  SER A 425      24.916 -24.867  24.598  1.00  8.960          H  
ATOM   6821  HG  SER A 425      23.158 -24.975  23.302  1.00  8.960          H  
ATOM   6822  N   ASN A 426      23.824 -21.927  21.644  1.00  4.730          N  
ATOM   6823  CA  ASN A 426      23.687 -21.481  20.264  1.00  4.580          C  
ATOM   6824  C   ASN A 426      24.010 -20.005  20.085  1.00  3.680          C  
ATOM   6825  O   ASN A 426      23.881 -19.214  21.020  1.00  3.850          O  
ATOM   6826  CB  ASN A 426      22.299 -21.763  19.736  1.00  6.470          C  
ATOM   6827  CG  ASN A 426      22.001 -23.220  19.613  1.00  6.470          C  
ATOM   6828  OD1 ASN A 426      22.854 -24.055  19.287  1.00  6.470          O  
ATOM   6829  ND2 ASN A 426      20.768 -23.551  19.857  1.00  6.470          N  
ATOM   6830  H   ASN A 426      23.042 -21.779  22.286  1.00  5.680          H  
ATOM   6831  HA  ASN A 426      24.401 -22.039  19.669  1.00  5.500          H  
ATOM   6832 1HB  ASN A 426      21.561 -21.312  20.403  1.00  7.770          H  
ATOM   6833 2HB  ASN A 426      22.186 -21.298  18.758  1.00  7.770          H  
ATOM   6834 1HD2 ASN A 426      20.485 -24.508  19.789  1.00  7.770          H  
ATOM   6835 2HD2 ASN A 426      20.106 -22.846  20.110  1.00  7.770          H  
ATOM   6836  N   THR A 427      24.381 -19.623  18.862  1.00  3.290          N  
ATOM   6837  CA  THR A 427      24.627 -18.208  18.559  1.00  2.890          C  
ATOM   6838  C   THR A 427      23.771 -17.627  17.436  1.00  2.560          C  
ATOM   6839  O   THR A 427      22.882 -18.286  16.905  1.00  2.860          O  
ATOM   6840  CB  THR A 427      26.098 -17.937  18.238  1.00  4.210          C  
ATOM   6841  OG1 THR A 427      26.290 -16.504  18.188  1.00  4.210          O  
ATOM   6842  CG2 THR A 427      26.496 -18.580  16.886  1.00  4.210          C  
ATOM   6843  H   THR A 427      24.511 -20.352  18.152  1.00  3.950          H  
ATOM   6844  HA  THR A 427      24.398 -17.642  19.455  1.00  3.470          H  
ATOM   6845  HB  THR A 427      26.721 -18.351  19.029  1.00  5.050          H  
ATOM   6846  HG1 THR A 427      26.179 -16.123  19.090  1.00  5.050          H  
ATOM   6847 1HG2 THR A 427      27.544 -18.370  16.682  1.00  5.050          H  
ATOM   6848 2HG2 THR A 427      26.349 -19.658  16.944  1.00  5.050          H  
ATOM   6849 3HG2 THR A 427      25.895 -18.181  16.080  1.00  5.050          H  
ATOM   6850  N   GLY A 428      24.029 -16.360  17.105  1.00  2.370          N  
ATOM   6851  CA  GLY A 428      23.258 -15.602  16.115  1.00  2.200          C  
ATOM   6852  C   GLY A 428      23.262 -16.221  14.729  1.00  1.970          C  
ATOM   6853  O   GLY A 428      22.202 -16.552  14.193  1.00  2.060          O  
ATOM   6854  H   GLY A 428      24.818 -15.915  17.563  1.00  2.840          H  
ATOM   6855 1HA  GLY A 428      22.227 -15.513  16.463  1.00  2.640          H  
ATOM   6856 2HA  GLY A 428      23.652 -14.587  16.061  1.00  2.640          H  
ATOM   6857  N   TYR A 429      24.454 -16.410  14.144  1.00  1.960          N  
ATOM   6858  CA  TYR A 429      24.533 -16.994  12.806  1.00  1.910          C  
ATOM   6859  C   TYR A 429      23.827 -18.328  12.758  1.00  1.820          C  
ATOM   6860  O   TYR A 429      23.043 -18.601  11.849  1.00  1.890          O  
ATOM   6861  CB  TYR A 429      25.977 -17.217  12.327  1.00  2.690          C  
ATOM   6862  CG  TYR A 429      25.952 -17.879  10.963  1.00  2.690          C  
ATOM   6863  CD1 TYR A 429      25.750 -17.093   9.874  1.00  2.690          C  
ATOM   6864  CD2 TYR A 429      26.064 -19.271  10.811  1.00  2.690          C  
ATOM   6865  CE1 TYR A 429      25.633 -17.639   8.646  1.00  2.690          C  
ATOM   6866  CE2 TYR A 429      25.947 -19.826   9.552  1.00  2.690          C  
ATOM   6867  CZ  TYR A 429      25.717 -18.998   8.474  1.00  2.690          C  
ATOM   6868  OH  TYR A 429      25.565 -19.518   7.218  1.00  2.690          O  
ATOM   6869  H   TYR A 429      25.294 -16.106  14.618  1.00  2.350          H  
ATOM   6870  HA  TYR A 429      24.021 -16.332  12.110  1.00  2.290          H  
ATOM   6871 1HB  TYR A 429      26.506 -16.265  12.247  1.00  3.230          H  
ATOM   6872 2HB  TYR A 429      26.520 -17.857  13.021  1.00  3.230          H  
ATOM   6873  HD1 TYR A 429      25.668 -16.023   9.996  1.00  3.230          H  
ATOM   6874  HD2 TYR A 429      26.222 -19.913  11.676  1.00  3.230          H  
ATOM   6875  HE1 TYR A 429      25.460 -16.997   7.808  1.00  3.230          H  
ATOM   6876  HE2 TYR A 429      26.014 -20.908   9.416  1.00  3.230          H  
ATOM   6877  HH  TYR A 429      25.421 -18.807   6.588  1.00  3.230          H  
ATOM   6878  N   GLN A 430      24.153 -19.173  13.724  1.00  1.850          N  
ATOM   6879  CA  GLN A 430      23.629 -20.514  13.830  1.00  1.910          C  
ATOM   6880  C   GLN A 430      22.112 -20.576  13.872  1.00  1.760          C  
ATOM   6881  O   GLN A 430      21.517 -21.420  13.203  1.00  1.860          O  
ATOM   6882  CB  GLN A 430      24.202 -21.134  15.079  1.00  2.650          C  
ATOM   6883  CG  GLN A 430      23.776 -22.512  15.378  1.00  2.650          C  
ATOM   6884  CD  GLN A 430      24.436 -22.933  16.603  1.00  2.650          C  
ATOM   6885  OE1 GLN A 430      24.947 -22.071  17.344  1.00  2.650          O  
ATOM   6886  NE2 GLN A 430      24.451 -24.229  16.864  1.00  2.650          N  
ATOM   6887  H   GLN A 430      24.817 -18.853  14.412  1.00  2.220          H  
ATOM   6888  HA  GLN A 430      23.967 -21.077  12.960  1.00  2.290          H  
ATOM   6889 1HB  GLN A 430      25.289 -21.130  15.012  1.00  3.180          H  
ATOM   6890 2HB  GLN A 430      23.925 -20.510  15.925  1.00  3.180          H  
ATOM   6891 1HG  GLN A 430      22.697 -22.549  15.540  1.00  3.180          H  
ATOM   6892 2HG  GLN A 430      24.064 -23.179  14.576  1.00  3.180          H  
ATOM   6893 1HE2 GLN A 430      24.876 -24.566  17.712  1.00  3.180          H  
ATOM   6894 2HE2 GLN A 430      24.019 -24.878  16.237  1.00  3.180          H  
ATOM   6895  N   ILE A 431      21.479 -19.707  14.671  1.00  1.630          N  
ATOM   6896  CA  ILE A 431      20.027 -19.720  14.766  1.00  1.520          C  
ATOM   6897  C   ILE A 431      19.437 -19.296  13.424  1.00  1.350          C  
ATOM   6898  O   ILE A 431      18.479 -19.919  12.966  1.00  1.310          O  
ATOM   6899  CB  ILE A 431      19.531 -18.803  15.898  1.00  2.170          C  
ATOM   6900  CG1 ILE A 431      19.972 -19.414  17.258  1.00  2.170          C  
ATOM   6901  CG2 ILE A 431      17.965 -18.746  15.835  1.00  2.170          C  
ATOM   6902  CD1 ILE A 431      19.855 -18.467  18.437  1.00  2.170          C  
ATOM   6903  H   ILE A 431      22.019 -19.073  15.265  1.00  1.960          H  
ATOM   6904  HA  ILE A 431      19.697 -20.721  14.985  1.00  1.820          H  
ATOM   6905  HB  ILE A 431      19.971 -17.811  15.803  1.00  2.610          H  
ATOM   6906 1HG1 ILE A 431      19.364 -20.291  17.460  1.00  2.610          H  
ATOM   6907 2HG1 ILE A 431      21.002 -19.733  17.175  1.00  2.610          H  
ATOM   6908 1HG2 ILE A 431      17.578 -18.121  16.633  1.00  2.610          H  
ATOM   6909 2HG2 ILE A 431      17.637 -18.338  14.890  1.00  2.610          H  
ATOM   6910 3HG2 ILE A 431      17.563 -19.753  15.940  1.00  2.610          H  
ATOM   6911 1HD1 ILE A 431      20.196 -18.974  19.339  1.00  2.610          H  
ATOM   6912 2HD1 ILE A 431      20.487 -17.594  18.252  1.00  2.610          H  
ATOM   6913 3HD1 ILE A 431      18.828 -18.148  18.572  1.00  2.610          H  
ATOM   6914  N   ILE A 432      19.985 -18.256  12.803  1.00  1.290          N  
ATOM   6915  CA  ILE A 432      19.502 -17.774  11.512  1.00  1.150          C  
ATOM   6916  C   ILE A 432      19.615 -18.840  10.450  1.00  1.190          C  
ATOM   6917  O   ILE A 432      18.689 -19.050   9.652  1.00  1.100          O  
ATOM   6918  CB  ILE A 432      20.320 -16.553  11.086  1.00  1.670          C  
ATOM   6919  CG1 ILE A 432      19.953 -15.416  12.048  1.00  1.670          C  
ATOM   6920  CG2 ILE A 432      20.128 -16.223   9.547  1.00  1.670          C  
ATOM   6921  CD1 ILE A 432      20.853 -14.255  12.031  1.00  1.670          C  
ATOM   6922  H   ILE A 432      20.774 -17.774  13.259  1.00  1.550          H  
ATOM   6923  HA  ILE A 432      18.455 -17.492  11.615  1.00  1.380          H  
ATOM   6924  HB  ILE A 432      21.375 -16.763  11.259  1.00  2.000          H  
ATOM   6925 1HG1 ILE A 432      18.953 -15.074  11.808  1.00  2.000          H  
ATOM   6926 2HG1 ILE A 432      19.951 -15.807  13.050  1.00  2.000          H  
ATOM   6927 1HG2 ILE A 432      20.738 -15.368   9.278  1.00  2.000          H  
ATOM   6928 2HG2 ILE A 432      20.434 -17.061   8.927  1.00  2.000          H  
ATOM   6929 3HG2 ILE A 432      19.076 -16.004   9.345  1.00  2.000          H  
ATOM   6930 1HD1 ILE A 432      20.500 -13.533  12.735  1.00  2.000          H  
ATOM   6931 2HD1 ILE A 432      21.859 -14.572  12.305  1.00  2.000          H  
ATOM   6932 3HD1 ILE A 432      20.872 -13.816  11.069  1.00  2.000          H  
ATOM   6933  N   ALA A 433      20.773 -19.481  10.403  1.00  1.350          N  
ATOM   6934  CA  ALA A 433      21.017 -20.546   9.474  1.00  1.410          C  
ATOM   6935  C   ALA A 433      20.041 -21.694   9.717  1.00  1.350          C  
ATOM   6936  O   ALA A 433      19.487 -22.249   8.764  1.00  1.310          O  
ATOM   6937  CB  ALA A 433      22.445 -20.988   9.637  1.00  1.950          C  
ATOM   6938  H   ALA A 433      21.516 -19.215  11.053  1.00  1.620          H  
ATOM   6939  HA  ALA A 433      20.858 -20.176   8.463  1.00  1.690          H  
ATOM   6940 1HB  ALA A 433      22.668 -21.786   8.965  1.00  2.340          H  
ATOM   6941 2HB  ALA A 433      23.094 -20.148   9.444  1.00  2.340          H  
ATOM   6942 3HB  ALA A 433      22.593 -21.322  10.650  1.00  2.340          H  
ATOM   6943  N   ALA A 434      19.790 -22.033  10.994  1.00  1.370          N  
ATOM   6944  CA  ALA A 434      18.852 -23.091  11.345  1.00  1.350          C  
ATOM   6945  C   ALA A 434      17.434 -22.752  10.892  1.00  1.210          C  
ATOM   6946  O   ALA A 434      16.715 -23.629  10.403  1.00  1.170          O  
ATOM   6947  CB  ALA A 434      18.878 -23.331  12.839  1.00  1.900          C  
ATOM   6948  H   ALA A 434      20.307 -21.582  11.752  1.00  1.640          H  
ATOM   6949  HA  ALA A 434      19.164 -24.000  10.837  1.00  1.620          H  
ATOM   6950 1HB  ALA A 434      18.199 -24.142  13.090  1.00  2.280          H  
ATOM   6951 2HB  ALA A 434      19.890 -23.593  13.143  1.00  2.280          H  
ATOM   6952 3HB  ALA A 434      18.570 -22.429  13.356  1.00  2.280          H  
ATOM   6953  N   ILE A 435      17.043 -21.476  11.017  1.00  1.150          N  
ATOM   6954  CA  ILE A 435      15.719 -21.050  10.584  1.00  1.090          C  
ATOM   6955  C   ILE A 435      15.616 -21.221   9.080  1.00  1.060          C  
ATOM   6956  O   ILE A 435      14.604 -21.731   8.590  1.00  1.030          O  
ATOM   6957  CB  ILE A 435      15.411 -19.581  10.966  1.00  1.550          C  
ATOM   6958  CG1 ILE A 435      15.280 -19.453  12.500  1.00  1.550          C  
ATOM   6959  CG2 ILE A 435      14.088 -19.151  10.287  1.00  1.550          C  
ATOM   6960  CD1 ILE A 435      15.302 -18.013  13.015  1.00  1.550          C  
ATOM   6961  H   ILE A 435      17.665 -20.820  11.499  1.00  1.380          H  
ATOM   6962  HA  ILE A 435      14.977 -21.683  11.052  1.00  1.310          H  
ATOM   6963  HB  ILE A 435      16.224 -18.932  10.643  1.00  1.860          H  
ATOM   6964 1HG1 ILE A 435      14.344 -19.913  12.808  1.00  1.860          H  
ATOM   6965 2HG1 ILE A 435      16.089 -19.997  12.967  1.00  1.860          H  
ATOM   6966 1HG2 ILE A 435      13.848 -18.136  10.550  1.00  1.860          H  
ATOM   6967 2HG2 ILE A 435      14.186 -19.216   9.213  1.00  1.860          H  
ATOM   6968 3HG2 ILE A 435      13.276 -19.804  10.613  1.00  1.860          H  
ATOM   6969 1HD1 ILE A 435      15.208 -18.023  14.099  1.00  1.860          H  
ATOM   6970 2HD1 ILE A 435      16.248 -17.545  12.739  1.00  1.860          H  
ATOM   6971 3HD1 ILE A 435      14.486 -17.442  12.596  1.00  1.860          H  
ATOM   6972  N   CYS A 436      16.643 -20.791   8.342  1.00  1.130          N  
ATOM   6973  CA  CYS A 436      16.626 -20.913   6.891  1.00  1.210          C  
ATOM   6974  C   CYS A 436      16.532 -22.384   6.478  1.00  1.190          C  
ATOM   6975  O   CYS A 436      15.808 -22.723   5.537  1.00  1.240          O  
ATOM   6976  CB  CYS A 436      17.908 -20.339   6.289  1.00  1.660          C  
ATOM   6977  SG  CYS A 436      18.074 -18.555   6.424  1.00  1.660          S  
ATOM   6978  H   CYS A 436      17.438 -20.343   8.812  1.00  1.360          H  
ATOM   6979  HA  CYS A 436      15.763 -20.373   6.504  1.00  1.450          H  
ATOM   6980 1HB  CYS A 436      18.763 -20.793   6.783  1.00  1.990          H  
ATOM   6981 2HB  CYS A 436      17.959 -20.605   5.238  1.00  1.990          H  
ATOM   6982  HG  CYS A 436      18.201 -18.539   7.779  1.00  1.990          H  
ATOM   6983  N   LEU A 437      17.267 -23.255   7.188  1.00  1.140          N  
ATOM   6984  CA  LEU A 437      17.276 -24.688   6.931  1.00  1.170          C  
ATOM   6985  C   LEU A 437      15.868 -25.254   7.101  1.00  1.070          C  
ATOM   6986  O   LEU A 437      15.368 -25.958   6.217  1.00  1.090          O  
ATOM   6987  CB  LEU A 437      18.270 -25.377   7.898  1.00  1.630          C  
ATOM   6988  CG  LEU A 437      18.585 -26.904   7.713  1.00  1.630          C  
ATOM   6989  CD1 LEU A 437      19.963 -27.180   8.296  1.00  1.630          C  
ATOM   6990  CD2 LEU A 437      17.519 -27.798   8.404  1.00  1.630          C  
ATOM   6991  H   LEU A 437      17.884 -22.891   7.921  1.00  1.370          H  
ATOM   6992  HA  LEU A 437      17.602 -24.856   5.906  1.00  1.400          H  
ATOM   6993 1HB  LEU A 437      19.217 -24.840   7.829  1.00  1.950          H  
ATOM   6994 2HB  LEU A 437      17.898 -25.250   8.907  1.00  1.950          H  
ATOM   6995  HG  LEU A 437      18.628 -27.132   6.687  1.00  1.950          H  
ATOM   6996 1HD1 LEU A 437      20.220 -28.231   8.158  1.00  1.950          H  
ATOM   6997 2HD1 LEU A 437      20.691 -26.569   7.779  1.00  1.950          H  
ATOM   6998 3HD1 LEU A 437      19.974 -26.941   9.362  1.00  1.950          H  
ATOM   6999 1HD2 LEU A 437      17.789 -28.843   8.263  1.00  1.950          H  
ATOM   7000 2HD2 LEU A 437      17.491 -27.573   9.470  1.00  1.950          H  
ATOM   7001 3HD2 LEU A 437      16.537 -27.643   7.985  1.00  1.950          H  
ATOM   7002  N   SER A 438      15.232 -24.943   8.235  1.00  1.020          N  
ATOM   7003  CA  SER A 438      13.895 -25.429   8.551  1.00  1.010          C  
ATOM   7004  C   SER A 438      12.869 -24.984   7.522  1.00  1.010          C  
ATOM   7005  O   SER A 438      12.048 -25.784   7.062  1.00  1.040          O  
ATOM   7006  CB  SER A 438      13.482 -24.947   9.924  1.00  1.420          C  
ATOM   7007  OG  SER A 438      12.197 -25.399  10.256  1.00  1.420          O  
ATOM   7008  H   SER A 438      15.712 -24.362   8.929  1.00  1.220          H  
ATOM   7009  HA  SER A 438      13.921 -26.519   8.558  1.00  1.210          H  
ATOM   7010 1HB  SER A 438      14.202 -25.298  10.663  1.00  1.700          H  
ATOM   7011 2HB  SER A 438      13.507 -23.855   9.943  1.00  1.700          H  
ATOM   7012  HG  SER A 438      12.030 -25.075  11.145  1.00  1.700          H  
ATOM   7013  N   ILE A 439      12.918 -23.718   7.125  1.00  1.040          N  
ATOM   7014  CA  ILE A 439      11.962 -23.235   6.150  1.00  1.150          C  
ATOM   7015  C   ILE A 439      12.180 -23.965   4.828  1.00  1.180          C  
ATOM   7016  O   ILE A 439      11.207 -24.366   4.175  1.00  1.200          O  
ATOM   7017  CB  ILE A 439      12.064 -21.726   5.944  1.00  1.570          C  
ATOM   7018  CG1 ILE A 439      11.664 -21.012   7.220  1.00  1.570          C  
ATOM   7019  CG2 ILE A 439      11.069 -21.352   4.815  1.00  1.570          C  
ATOM   7020  CD1 ILE A 439      12.053 -19.598   7.226  1.00  1.570          C  
ATOM   7021  H   ILE A 439      13.607 -23.079   7.537  1.00  1.250          H  
ATOM   7022  HA  ILE A 439      10.960 -23.463   6.506  1.00  1.380          H  
ATOM   7023  HB  ILE A 439      13.087 -21.437   5.682  1.00  1.880          H  
ATOM   7024 1HG1 ILE A 439      10.585 -21.079   7.350  1.00  1.880          H  
ATOM   7025 2HG1 ILE A 439      12.140 -21.499   8.068  1.00  1.880          H  
ATOM   7026 1HG2 ILE A 439      11.061 -20.297   4.617  1.00  1.880          H  
ATOM   7027 2HG2 ILE A 439      11.352 -21.863   3.936  1.00  1.880          H  
ATOM   7028 3HG2 ILE A 439      10.063 -21.661   5.103  1.00  1.880          H  
ATOM   7029 1HD1 ILE A 439      11.758 -19.154   8.167  1.00  1.880          H  
ATOM   7030 2HD1 ILE A 439      13.131 -19.545   7.125  1.00  1.880          H  
ATOM   7031 3HD1 ILE A 439      11.589 -19.069   6.414  1.00  1.880          H  
ATOM   7032  N   ALA A 440      13.450 -24.102   4.401  1.00  1.240          N  
ATOM   7033  CA  ALA A 440      13.765 -24.787   3.160  1.00  1.350          C  
ATOM   7034  C   ALA A 440      13.232 -26.212   3.194  1.00  1.240          C  
ATOM   7035  O   ALA A 440      12.778 -26.700   2.163  1.00  1.290          O  
ATOM   7036  CB  ALA A 440      15.255 -24.800   2.901  1.00  1.850          C  
ATOM   7037  H   ALA A 440      14.225 -23.711   4.948  1.00  1.490          H  
ATOM   7038  HA  ALA A 440      13.274 -24.253   2.347  1.00  1.620          H  
ATOM   7039 1HB  ALA A 440      15.446 -25.293   1.955  1.00  2.220          H  
ATOM   7040 2HB  ALA A 440      15.625 -23.776   2.862  1.00  2.220          H  
ATOM   7041 3HB  ALA A 440      15.756 -25.331   3.705  1.00  2.220          H  
ATOM   7042  N   LEU A 441      13.273 -26.868   4.369  1.00  1.140          N  
ATOM   7043  CA  LEU A 441      12.722 -28.215   4.531  1.00  1.140          C  
ATOM   7044  C   LEU A 441      11.253 -28.256   4.242  1.00  1.030          C  
ATOM   7045  O   LEU A 441      10.796 -29.105   3.479  1.00  1.060          O  
ATOM   7046  CB  LEU A 441      12.931 -28.761   5.955  1.00  1.600          C  
ATOM   7047  CG  LEU A 441      12.215 -30.133   6.315  1.00  1.600          C  
ATOM   7048  CD1 LEU A 441      12.719 -31.298   5.450  1.00  1.600          C  
ATOM   7049  CD2 LEU A 441      12.421 -30.395   7.795  1.00  1.600          C  
ATOM   7050  H   LEU A 441      13.758 -26.424   5.156  1.00  1.370          H  
ATOM   7051  HA  LEU A 441      13.196 -28.856   3.815  1.00  1.370          H  
ATOM   7052 1HB  LEU A 441      14.000 -28.878   6.123  1.00  1.920          H  
ATOM   7053 2HB  LEU A 441      12.569 -28.037   6.657  1.00  1.920          H  
ATOM   7054  HG  LEU A 441      11.149 -30.034   6.132  1.00  1.920          H  
ATOM   7055 1HD1 LEU A 441      12.187 -32.208   5.727  1.00  1.920          H  
ATOM   7056 2HD1 LEU A 441      12.533 -31.089   4.398  1.00  1.920          H  
ATOM   7057 3HD1 LEU A 441      13.781 -31.448   5.612  1.00  1.920          H  
ATOM   7058 1HD2 LEU A 441      11.906 -31.313   8.082  1.00  1.920          H  
ATOM   7059 2HD2 LEU A 441      13.488 -30.495   8.010  1.00  1.920          H  
ATOM   7060 3HD2 LEU A 441      12.013 -29.557   8.369  1.00  1.920          H  
ATOM   7061  N   PHE A 442      10.484 -27.351   4.813  1.00  0.960          N  
ATOM   7062  CA  PHE A 442       9.060 -27.428   4.534  1.00  0.970          C  
ATOM   7063  C   PHE A 442       8.813 -27.116   3.058  1.00  0.910          C  
ATOM   7064  O   PHE A 442       7.898 -27.680   2.440  1.00  0.920          O  
ATOM   7065  CB  PHE A 442       8.288 -26.548   5.498  1.00  1.350          C  
ATOM   7066  CG  PHE A 442       8.301 -27.157   6.852  1.00  1.350          C  
ATOM   7067  CD1 PHE A 442       9.114 -26.654   7.843  1.00  1.350          C  
ATOM   7068  CD2 PHE A 442       7.519 -28.274   7.132  1.00  1.350          C  
ATOM   7069  CE1 PHE A 442       9.154 -27.239   9.085  1.00  1.350          C  
ATOM   7070  CE2 PHE A 442       7.556 -28.863   8.373  1.00  1.350          C  
ATOM   7071  CZ  PHE A 442       8.376 -28.345   9.354  1.00  1.350          C  
ATOM   7072  H   PHE A 442      10.896 -26.676   5.474  1.00  1.150          H  
ATOM   7073  HA  PHE A 442       8.738 -28.447   4.706  1.00  1.160          H  
ATOM   7074 1HB  PHE A 442       8.740 -25.554   5.544  1.00  1.620          H  
ATOM   7075 2HB  PHE A 442       7.257 -26.453   5.187  1.00  1.620          H  
ATOM   7076  HD1 PHE A 442       9.736 -25.783   7.637  1.00  1.620          H  
ATOM   7077  HD2 PHE A 442       6.874 -28.690   6.353  1.00  1.620          H  
ATOM   7078  HE1 PHE A 442       9.809 -26.823   9.852  1.00  1.620          H  
ATOM   7079  HE2 PHE A 442       6.939 -29.739   8.585  1.00  1.620          H  
ATOM   7080  HZ  PHE A 442       8.409 -28.809  10.337  1.00  1.620          H  
ATOM   7081  N   GLY A 443       9.657 -26.254   2.481  1.00  0.910          N  
ATOM   7082  CA  GLY A 443       9.606 -25.938   1.067  1.00  0.910          C  
ATOM   7083  C   GLY A 443       9.790 -27.241   0.276  1.00  0.950          C  
ATOM   7084  O   GLY A 443       8.946 -27.608  -0.550  1.00  0.970          O  
ATOM   7085  H   GLY A 443      10.351 -25.778   3.069  1.00  1.090          H  
ATOM   7086 1HA  GLY A 443       8.667 -25.459   0.814  1.00  1.090          H  
ATOM   7087 2HA  GLY A 443      10.408 -25.238   0.826  1.00  1.090          H  
ATOM   7088  N   LEU A 444      10.873 -27.971   0.601  1.00  1.030          N  
ATOM   7089  CA  LEU A 444      11.249 -29.264   0.022  1.00  1.140          C  
ATOM   7090  C   LEU A 444      10.133 -30.268   0.095  1.00  1.130          C  
ATOM   7091  O   LEU A 444       9.884 -30.977  -0.886  1.00  1.210          O  
ATOM   7092  CB  LEU A 444      12.494 -29.839   0.739  1.00  1.550          C  
ATOM   7093  CG  LEU A 444      13.043 -31.238   0.258  1.00  1.550          C  
ATOM   7094  CD1 LEU A 444      14.533 -31.278   0.437  1.00  1.550          C  
ATOM   7095  CD2 LEU A 444      12.426 -32.390   1.107  1.00  1.550          C  
ATOM   7096  H   LEU A 444      11.503 -27.577   1.298  1.00  1.240          H  
ATOM   7097  HA  LEU A 444      11.495 -29.102  -1.022  1.00  1.370          H  
ATOM   7098 1HB  LEU A 444      13.297 -29.112   0.660  1.00  1.860          H  
ATOM   7099 2HB  LEU A 444      12.258 -29.948   1.782  1.00  1.860          H  
ATOM   7100  HG  LEU A 444      12.808 -31.383  -0.767  1.00  1.860          H  
ATOM   7101 1HD1 LEU A 444      14.928 -32.236   0.094  1.00  1.860          H  
ATOM   7102 2HD1 LEU A 444      14.957 -30.499  -0.138  1.00  1.860          H  
ATOM   7103 3HD1 LEU A 444      14.777 -31.144   1.474  1.00  1.860          H  
ATOM   7104 1HD2 LEU A 444      12.839 -33.336   0.760  1.00  1.860          H  
ATOM   7105 2HD2 LEU A 444      12.680 -32.247   2.155  1.00  1.860          H  
ATOM   7106 3HD2 LEU A 444      11.356 -32.433   1.012  1.00  1.860          H  
ATOM   7107  N   ILE A 445       9.478 -30.357   1.251  1.00  1.090          N  
ATOM   7108  CA  ILE A 445       8.398 -31.306   1.421  1.00  1.140          C  
ATOM   7109  C   ILE A 445       7.309 -30.992   0.425  1.00  1.120          C  
ATOM   7110  O   ILE A 445       6.841 -31.897  -0.266  1.00  1.250          O  
ATOM   7111  CB  ILE A 445       7.861 -31.288   2.868  1.00  1.580          C  
ATOM   7112  CG1 ILE A 445       8.963 -31.864   3.817  1.00  1.580          C  
ATOM   7113  CG2 ILE A 445       6.534 -32.086   2.961  1.00  1.580          C  
ATOM   7114  CD1 ILE A 445       8.729 -31.621   5.300  1.00  1.580          C  
ATOM   7115  H   ILE A 445       9.784 -29.764   2.030  1.00  1.310          H  
ATOM   7116  HA  ILE A 445       8.774 -32.303   1.211  1.00  1.370          H  
ATOM   7117  HB  ILE A 445       7.681 -30.256   3.170  1.00  1.890          H  
ATOM   7118 1HG1 ILE A 445       9.026 -32.938   3.655  1.00  1.890          H  
ATOM   7119 2HG1 ILE A 445       9.918 -31.424   3.549  1.00  1.890          H  
ATOM   7120 1HG2 ILE A 445       6.155 -32.066   3.977  1.00  1.890          H  
ATOM   7121 2HG2 ILE A 445       5.786 -31.647   2.307  1.00  1.890          H  
ATOM   7122 3HG2 ILE A 445       6.709 -33.121   2.663  1.00  1.890          H  
ATOM   7123 1HD1 ILE A 445       9.548 -32.056   5.870  1.00  1.890          H  
ATOM   7124 2HD1 ILE A 445       8.693 -30.559   5.492  1.00  1.890          H  
ATOM   7125 3HD1 ILE A 445       7.799 -32.073   5.617  1.00  1.890          H  
ATOM   7126  N   CYS A 446       6.914 -29.725   0.319  1.00  1.010          N  
ATOM   7127  CA  CYS A 446       5.882 -29.377  -0.642  1.00  1.040          C  
ATOM   7128  C   CYS A 446       6.311 -29.663  -2.090  1.00  1.130          C  
ATOM   7129  O   CYS A 446       5.516 -30.173  -2.890  1.00  1.270          O  
ATOM   7130  CB  CYS A 446       5.491 -27.923  -0.466  1.00  1.440          C  
ATOM   7131  SG  CYS A 446       4.570 -27.643   1.055  1.00  1.440          S  
ATOM   7132  H   CYS A 446       7.322 -29.015   0.945  1.00  1.210          H  
ATOM   7133  HA  CYS A 446       5.016 -29.981  -0.413  1.00  1.250          H  
ATOM   7134 1HB  CYS A 446       6.392 -27.307  -0.434  1.00  1.730          H  
ATOM   7135 2HB  CYS A 446       4.903 -27.592  -1.297  1.00  1.730          H  
ATOM   7136  HG  CYS A 446       4.574 -26.308   1.004  1.00  1.730          H  
ATOM   7137  N   GLY A 447       7.581 -29.390  -2.402  1.00  1.110          N  
ATOM   7138  CA  GLY A 447       8.155 -29.639  -3.722  1.00  1.230          C  
ATOM   7139  C   GLY A 447       8.027 -31.122  -4.087  1.00  1.340          C  
ATOM   7140  O   GLY A 447       7.561 -31.480  -5.185  1.00  1.480          O  
ATOM   7141  H   GLY A 447       8.161 -28.941  -1.686  1.00  1.330          H  
ATOM   7142 1HA  GLY A 447       7.658 -29.018  -4.466  1.00  1.480          H  
ATOM   7143 2HA  GLY A 447       9.208 -29.358  -3.707  1.00  1.480          H  
ATOM   7144  N   SER A 448       8.461 -31.978  -3.155  1.00  1.330          N  
ATOM   7145  CA  SER A 448       8.418 -33.422  -3.303  1.00  1.460          C  
ATOM   7146  C   SER A 448       6.985 -33.887  -3.506  1.00  1.520          C  
ATOM   7147  O   SER A 448       6.707 -34.660  -4.428  1.00  1.630          O  
ATOM   7148  CB  SER A 448       9.033 -34.082  -2.085  1.00  1.990          C  
ATOM   7149  OG  SER A 448       9.017 -35.477  -2.193  1.00  1.990          O  
ATOM   7150  H   SER A 448       8.858 -31.596  -2.291  1.00  1.600          H  
ATOM   7151  HA  SER A 448       8.994 -33.700  -4.179  1.00  1.750          H  
ATOM   7152 1HB  SER A 448      10.059 -33.731  -1.967  1.00  2.390          H  
ATOM   7153 2HB  SER A 448       8.485 -33.776  -1.194  1.00  2.390          H  
ATOM   7154  HG  SER A 448       9.422 -35.804  -1.388  1.00  2.390          H  
ATOM   7155  N   ILE A 449       6.037 -33.341  -2.729  1.00  1.480          N  
ATOM   7156  CA  ILE A 449       4.644 -33.748  -2.870  1.00  1.590          C  
ATOM   7157  C   ILE A 449       4.157 -33.475  -4.285  1.00  1.690          C  
ATOM   7158  O   ILE A 449       3.480 -34.324  -4.864  1.00  1.820          O  
ATOM   7159  CB  ILE A 449       3.706 -33.030  -1.874  1.00  2.180          C  
ATOM   7160  CG1 ILE A 449       4.004 -33.500  -0.428  1.00  2.180          C  
ATOM   7161  CG2 ILE A 449       2.219 -33.349  -2.246  1.00  2.180          C  
ATOM   7162  CD1 ILE A 449       3.374 -32.631   0.664  1.00  2.180          C  
ATOM   7163  H   ILE A 449       6.313 -32.699  -1.979  1.00  1.780          H  
ATOM   7164  HA  ILE A 449       4.578 -34.816  -2.683  1.00  1.910          H  
ATOM   7165  HB  ILE A 449       3.880 -31.961  -1.921  1.00  2.620          H  
ATOM   7166 1HG1 ILE A 449       3.635 -34.517  -0.309  1.00  2.620          H  
ATOM   7167 2HG1 ILE A 449       5.075 -33.513  -0.281  1.00  2.620          H  
ATOM   7168 1HG2 ILE A 449       1.550 -32.848  -1.560  1.00  2.620          H  
ATOM   7169 2HG2 ILE A 449       1.986 -33.015  -3.252  1.00  2.620          H  
ATOM   7170 3HG2 ILE A 449       2.057 -34.426  -2.188  1.00  2.620          H  
ATOM   7171 1HD1 ILE A 449       3.642 -33.035   1.639  1.00  2.620          H  
ATOM   7172 2HD1 ILE A 449       3.749 -31.617   0.583  1.00  2.620          H  
ATOM   7173 3HD1 ILE A 449       2.297 -32.619   0.571  1.00  2.620          H  
ATOM   7174  N   VAL A 450       4.469 -32.313  -4.871  1.00  1.660          N  
ATOM   7175  CA  VAL A 450       3.975 -32.073  -6.229  1.00  1.810          C  
ATOM   7176  C   VAL A 450       4.478 -33.145  -7.177  1.00  1.900          C  
ATOM   7177  O   VAL A 450       3.692 -33.709  -7.945  1.00  2.060          O  
ATOM   7178  CB  VAL A 450       4.454 -30.716  -6.801  1.00  2.470          C  
ATOM   7179  CG1 VAL A 450       4.079 -30.587  -8.313  1.00  2.470          C  
ATOM   7180  CG2 VAL A 450       3.855 -29.627  -6.033  1.00  2.470          C  
ATOM   7181  H   VAL A 450       4.991 -31.606  -4.336  1.00  1.990          H  
ATOM   7182  HA  VAL A 450       2.886 -32.095  -6.210  1.00  2.170          H  
ATOM   7183  HB  VAL A 450       5.543 -30.659  -6.719  1.00  2.970          H  
ATOM   7184 1HG1 VAL A 450       4.430 -29.626  -8.691  1.00  2.970          H  
ATOM   7185 2HG1 VAL A 450       4.538 -31.381  -8.901  1.00  2.970          H  
ATOM   7186 3HG1 VAL A 450       2.994 -30.643  -8.420  1.00  2.970          H  
ATOM   7187 1HG2 VAL A 450       4.200 -28.666  -6.412  1.00  2.970          H  
ATOM   7188 2HG2 VAL A 450       2.774 -29.681  -6.115  1.00  2.970          H  
ATOM   7189 3HG2 VAL A 450       4.159 -29.742  -5.011  1.00  2.970          H  
ATOM   7190  N   PHE A 451       5.780 -33.436  -7.121  1.00  1.840          N  
ATOM   7191  CA  PHE A 451       6.353 -34.455  -7.991  1.00  1.950          C  
ATOM   7192  C   PHE A 451       5.689 -35.809  -7.799  1.00  2.180          C  
ATOM   7193  O   PHE A 451       5.293 -36.464  -8.770  1.00  2.390          O  
ATOM   7194  CB  PHE A 451       7.848 -34.603  -7.750  1.00  2.690          C  
ATOM   7195  CG  PHE A 451       8.473 -35.731  -8.531  1.00  2.690          C  
ATOM   7196  CD1 PHE A 451       8.814 -35.562  -9.850  1.00  2.690          C  
ATOM   7197  CD2 PHE A 451       8.725 -36.960  -7.937  1.00  2.690          C  
ATOM   7198  CE1 PHE A 451       9.387 -36.569 -10.580  1.00  2.690          C  
ATOM   7199  CE2 PHE A 451       9.299 -37.978  -8.662  1.00  2.690          C  
ATOM   7200  CZ  PHE A 451       9.630 -37.781  -9.989  1.00  2.690          C  
ATOM   7201  H   PHE A 451       6.370 -32.919  -6.455  1.00  2.210          H  
ATOM   7202  HA  PHE A 451       6.193 -34.147  -9.022  1.00  2.340          H  
ATOM   7203 1HB  PHE A 451       8.345 -33.675  -8.029  1.00  3.220          H  
ATOM   7204 2HB  PHE A 451       8.035 -34.765  -6.688  1.00  3.220          H  
ATOM   7205  HD1 PHE A 451       8.629 -34.616 -10.303  1.00  3.220          H  
ATOM   7206  HD2 PHE A 451       8.469 -37.116  -6.890  1.00  3.220          H  
ATOM   7207  HE1 PHE A 451       9.646 -36.407 -11.624  1.00  3.220          H  
ATOM   7208  HE2 PHE A 451       9.492 -38.940  -8.188  1.00  3.220          H  
ATOM   7209  HZ  PHE A 451      10.084 -38.588 -10.563  1.00  3.220          H  
ATOM   7210  N   ILE A 452       5.590 -36.243  -6.543  1.00  2.220          N  
ATOM   7211  CA  ILE A 452       5.049 -37.551  -6.226  1.00  2.560          C  
ATOM   7212  C   ILE A 452       3.596 -37.666  -6.623  1.00  2.680          C  
ATOM   7213  O   ILE A 452       3.206 -38.674  -7.213  1.00  2.880          O  
ATOM   7214  CB  ILE A 452       5.182 -37.856  -4.721  1.00  3.450          C  
ATOM   7215  CG1 ILE A 452       6.679 -38.014  -4.366  1.00  3.450          C  
ATOM   7216  CG2 ILE A 452       4.369 -39.143  -4.368  1.00  3.450          C  
ATOM   7217  CD1 ILE A 452       6.969 -37.996  -2.887  1.00  3.450          C  
ATOM   7218  H   ILE A 452       5.924 -35.639  -5.786  1.00  2.660          H  
ATOM   7219  HA  ILE A 452       5.615 -38.294  -6.779  1.00  3.070          H  
ATOM   7220  HB  ILE A 452       4.802 -37.010  -4.147  1.00  4.140          H  
ATOM   7221 1HG1 ILE A 452       7.045 -38.949  -4.781  1.00  4.140          H  
ATOM   7222 2HG1 ILE A 452       7.234 -37.194  -4.818  1.00  4.140          H  
ATOM   7223 1HG2 ILE A 452       4.452 -39.361  -3.313  1.00  4.140          H  
ATOM   7224 2HG2 ILE A 452       3.318 -39.005  -4.600  1.00  4.140          H  
ATOM   7225 3HG2 ILE A 452       4.752 -39.988  -4.942  1.00  4.140          H  
ATOM   7226 1HD1 ILE A 452       8.042 -38.096  -2.732  1.00  4.140          H  
ATOM   7227 2HD1 ILE A 452       6.633 -37.042  -2.467  1.00  4.140          H  
ATOM   7228 3HD1 ILE A 452       6.462 -38.809  -2.385  1.00  4.140          H  
ATOM   7229  N   SER A 453       2.789 -36.671  -6.274  1.00  2.940          N  
ATOM   7230  CA  SER A 453       1.373 -36.694  -6.576  1.00  3.330          C  
ATOM   7231  C   SER A 453       1.148 -36.762  -8.078  1.00  4.090          C  
ATOM   7232  O   SER A 453       0.354 -37.586  -8.552  1.00  4.530          O  
ATOM   7233  CB  SER A 453       0.698 -35.471  -5.992  1.00  4.510          C  
ATOM   7234  OG  SER A 453      -0.681 -35.479  -6.250  1.00  4.510          O  
ATOM   7235  H   SER A 453       3.173 -35.867  -5.780  1.00  3.530          H  
ATOM   7236  HA  SER A 453       0.939 -37.585  -6.121  1.00  4.000          H  
ATOM   7237 1HB  SER A 453       0.875 -35.436  -4.917  1.00  5.410          H  
ATOM   7238 2HB  SER A 453       1.149 -34.574  -6.425  1.00  5.410          H  
ATOM   7239  HG  SER A 453      -1.030 -34.697  -5.820  1.00  5.410          H  
ATOM   7240  N   ASN A 454       1.867 -35.928  -8.847  1.00  4.510          N  
ATOM   7241  CA  ASN A 454       1.700 -35.946 -10.287  1.00  5.440          C  
ATOM   7242  C   ASN A 454       2.162 -37.280 -10.867  1.00  5.570          C  
ATOM   7243  O   ASN A 454       1.498 -37.831 -11.750  1.00  5.960          O  
ATOM   7244  CB  ASN A 454       2.437 -34.782 -10.914  1.00  7.240          C  
ATOM   7245  CG  ASN A 454       1.751 -33.457 -10.647  1.00  7.240          C  
ATOM   7246  OD1 ASN A 454       0.572 -33.403 -10.282  1.00  7.240          O  
ATOM   7247  ND2 ASN A 454       2.460 -32.382 -10.831  1.00  7.240          N  
ATOM   7248  H   ASN A 454       2.500 -35.247  -8.417  1.00  5.410          H  
ATOM   7249  HA  ASN A 454       0.637 -35.846 -10.512  1.00  6.530          H  
ATOM   7250 1HB  ASN A 454       3.450 -34.741 -10.496  1.00  8.690          H  
ATOM   7251 2HB  ASN A 454       2.526 -34.937 -11.987  1.00  8.690          H  
ATOM   7252 1HD2 ASN A 454       2.053 -31.483 -10.670  1.00  8.690          H  
ATOM   7253 2HD2 ASN A 454       3.407 -32.453 -11.121  1.00  8.690          H  
ATOM   7254  N   SER A 455       3.261 -37.833 -10.341  1.00  5.530          N  
ATOM   7255  CA  SER A 455       3.773 -39.108 -10.813  1.00  5.920          C  
ATOM   7256  C   SER A 455       2.739 -40.207 -10.584  1.00  6.320          C  
ATOM   7257  O   SER A 455       2.479 -41.022 -11.479  1.00  6.680          O  
ATOM   7258  CB  SER A 455       5.079 -39.430 -10.113  1.00  8.130          C  
ATOM   7259  OG  SER A 455       5.608 -40.649 -10.551  1.00  8.130          O  
ATOM   7260  H   SER A 455       3.803 -37.338  -9.627  1.00  6.640          H  
ATOM   7261  HA  SER A 455       3.962 -39.031 -11.882  1.00  7.100          H  
ATOM   7262 1HB  SER A 455       5.797 -38.628 -10.300  1.00  9.760          H  
ATOM   7263 2HB  SER A 455       4.914 -39.468  -9.039  1.00  9.760          H  
ATOM   7264  HG  SER A 455       6.445 -40.744 -10.095  1.00  9.760          H  
ATOM   7265  N   MET A 456       2.132 -40.231  -9.386  1.00  6.570          N  
ATOM   7266  CA  MET A 456       1.117 -41.226  -9.077  1.00  7.180          C  
ATOM   7267  C   MET A 456      -0.089 -41.123 -10.000  1.00  7.400          C  
ATOM   7268  O   MET A 456      -0.584 -42.157 -10.461  1.00  7.680          O  
ATOM   7269  CB  MET A 456       0.667 -41.112  -7.625  1.00  9.810          C  
ATOM   7270  CG  MET A 456       1.704 -41.545  -6.596  1.00  9.810          C  
ATOM   7271  SD  MET A 456       1.203 -41.192  -4.889  1.00  9.810          S  
ATOM   7272  CE  MET A 456      -0.126 -42.365  -4.602  1.00  9.810          C  
ATOM   7273  H   MET A 456       2.414 -39.555  -8.670  1.00  7.880          H  
ATOM   7274  HA  MET A 456       1.557 -42.211  -9.220  1.00  8.620          H  
ATOM   7275 1HB  MET A 456       0.411 -40.071  -7.414  1.00 11.770          H  
ATOM   7276 2HB  MET A 456      -0.224 -41.706  -7.489  1.00 11.770          H  
ATOM   7277 1HG  MET A 456       1.875 -42.615  -6.691  1.00 11.770          H  
ATOM   7278 2HG  MET A 456       2.646 -41.041  -6.791  1.00 11.770          H  
ATOM   7279 1HE  MET A 456      -0.500 -42.244  -3.584  1.00 11.770          H  
ATOM   7280 2HE  MET A 456      -0.936 -42.191  -5.301  1.00 11.770          H  
ATOM   7281 3HE  MET A 456       0.251 -43.382  -4.727  1.00 11.770          H  
ATOM   7282  N   GLU A 457      -0.581 -39.900 -10.274  1.00  7.590          N  
ATOM   7283  CA  GLU A 457      -1.725 -39.774 -11.174  1.00  8.150          C  
ATOM   7284  C   GLU A 457      -1.391 -40.325 -12.548  1.00  8.420          C  
ATOM   7285  O   GLU A 457      -2.211 -41.027 -13.151  1.00  9.100          O  
ATOM   7286  CB  GLU A 457      -2.215 -38.334 -11.313  1.00 11.190          C  
ATOM   7287  CG  GLU A 457      -3.481 -38.220 -12.198  1.00 11.190          C  
ATOM   7288  CD  GLU A 457      -4.052 -36.837 -12.294  1.00 11.190          C  
ATOM   7289  OE1 GLU A 457      -3.475 -35.931 -11.756  1.00 11.190          O  
ATOM   7290  OE2 GLU A 457      -5.084 -36.687 -12.899  1.00 11.190          O  
ATOM   7291  H   GLU A 457      -0.173 -39.066  -9.828  1.00  9.110          H  
ATOM   7292  HA  GLU A 457      -2.540 -40.368 -10.774  1.00  9.780          H  
ATOM   7293 1HB  GLU A 457      -2.437 -37.926 -10.326  1.00 13.420          H  
ATOM   7294 2HB  GLU A 457      -1.425 -37.723 -11.754  1.00 13.420          H  
ATOM   7295 1HG  GLU A 457      -3.230 -38.547 -13.203  1.00 13.420          H  
ATOM   7296 2HG  GLU A 457      -4.242 -38.899 -11.812  1.00 13.420          H  
ATOM   7297  N   ILE A 458      -0.185 -40.029 -13.039  1.00  8.150          N  
ATOM   7298  CA  ILE A 458       0.237 -40.505 -14.342  1.00  8.730          C  
ATOM   7299  C   ILE A 458       0.254 -42.022 -14.369  1.00  9.470          C  
ATOM   7300  O   ILE A 458      -0.236 -42.623 -15.328  1.00 10.160          O  
ATOM   7301  CB  ILE A 458       1.617 -39.939 -14.728  1.00 11.990          C  
ATOM   7302  CG1 ILE A 458       1.496 -38.398 -14.959  1.00 11.990          C  
ATOM   7303  CG2 ILE A 458       2.152 -40.670 -15.986  1.00 11.990          C  
ATOM   7304  CD1 ILE A 458       2.832 -37.648 -15.018  1.00 11.990          C  
ATOM   7305  H   ILE A 458       0.436 -39.413 -12.497  1.00  9.780          H  
ATOM   7306  HA  ILE A 458      -0.488 -40.162 -15.081  1.00 10.480          H  
ATOM   7307  HB  ILE A 458       2.310 -40.086 -13.898  1.00 14.390          H  
ATOM   7308 1HG1 ILE A 458       0.970 -38.232 -15.898  1.00 14.390          H  
ATOM   7309 2HG1 ILE A 458       0.900 -37.972 -14.157  1.00 14.390          H  
ATOM   7310 1HG2 ILE A 458       3.125 -40.279 -16.254  1.00 14.390          H  
ATOM   7311 2HG2 ILE A 458       2.252 -41.736 -15.796  1.00 14.390          H  
ATOM   7312 3HG2 ILE A 458       1.459 -40.520 -16.818  1.00 14.390          H  
ATOM   7313 1HD1 ILE A 458       2.641 -36.587 -15.176  1.00 14.390          H  
ATOM   7314 2HD1 ILE A 458       3.360 -37.780 -14.071  1.00 14.390          H  
ATOM   7315 3HD1 ILE A 458       3.446 -38.023 -15.829  1.00 14.390          H  
ATOM   7316  N   LYS A 459       0.836 -42.649 -13.338  1.00  9.530          N  
ATOM   7317  CA  LYS A 459       0.866 -44.101 -13.294  1.00 10.400          C  
ATOM   7318  C   LYS A 459      -0.538 -44.697 -13.282  1.00 10.790          C  
ATOM   7319  O   LYS A 459      -0.782 -45.688 -13.977  1.00 11.660          O  
ATOM   7320  CB  LYS A 459       1.642 -44.596 -12.075  1.00 14.210          C  
ATOM   7321  CG  LYS A 459       3.145 -44.377 -12.152  1.00 14.210          C  
ATOM   7322  CD  LYS A 459       3.841 -44.877 -10.889  1.00 14.210          C  
ATOM   7323  CE  LYS A 459       5.346 -44.644 -10.949  1.00 14.210          C  
ATOM   7324  NZ  LYS A 459       6.035 -45.117  -9.709  1.00 14.210          N  
ATOM   7325  H   LYS A 459       1.268 -42.097 -12.589  1.00 11.440          H  
ATOM   7326  HA  LYS A 459       1.371 -44.457 -14.190  1.00 12.480          H  
ATOM   7327 1HB  LYS A 459       1.277 -44.073 -11.189  1.00 17.050          H  
ATOM   7328 2HB  LYS A 459       1.456 -45.658 -11.930  1.00 17.050          H  
ATOM   7329 1HG  LYS A 459       3.541 -44.905 -13.018  1.00 17.050          H  
ATOM   7330 2HG  LYS A 459       3.348 -43.314 -12.276  1.00 17.050          H  
ATOM   7331 1HD  LYS A 459       3.436 -44.349 -10.024  1.00 17.050          H  
ATOM   7332 2HD  LYS A 459       3.651 -45.943 -10.766  1.00 17.050          H  
ATOM   7333 1HE  LYS A 459       5.756 -45.175 -11.806  1.00 17.050          H  
ATOM   7334 2HE  LYS A 459       5.534 -43.575 -11.071  1.00 17.050          H  
ATOM   7335 1HZ  LYS A 459       7.027 -44.943  -9.788  1.00 17.050          H  
ATOM   7336 2HZ  LYS A 459       5.670 -44.621  -8.909  1.00 17.050          H  
ATOM   7337 3HZ  LYS A 459       5.877 -46.108  -9.590  1.00 17.050          H  
ATOM   7338  N   ARG A 460      -1.470 -44.100 -12.518  1.00 10.330          N  
ATOM   7339  CA  ARG A 460      -2.832 -44.622 -12.486  1.00 10.930          C  
ATOM   7340  C   ARG A 460      -3.483 -44.545 -13.864  1.00 11.300          C  
ATOM   7341  O   ARG A 460      -4.140 -45.499 -14.301  1.00 12.170          O  
ATOM   7342  CB  ARG A 460      -3.712 -43.866 -11.492  1.00 15.060          C  
ATOM   7343  CG  ARG A 460      -3.415 -44.117 -10.013  1.00 15.060          C  
ATOM   7344  CD  ARG A 460      -4.518 -43.610  -9.120  1.00 15.060          C  
ATOM   7345  NE  ARG A 460      -4.698 -42.146  -9.182  1.00 15.060          N  
ATOM   7346  CZ  ARG A 460      -4.050 -41.227  -8.419  1.00 15.060          C  
ATOM   7347  NH1 ARG A 460      -3.154 -41.594  -7.526  1.00 15.060          N  
ATOM   7348  NH2 ARG A 460      -4.331 -39.938  -8.574  1.00 15.060          N  
ATOM   7349  H   ARG A 460      -1.203 -43.307 -11.923  1.00 12.400          H  
ATOM   7350  HA  ARG A 460      -2.790 -45.666 -12.182  1.00 13.120          H  
ATOM   7351 1HB  ARG A 460      -3.592 -42.796 -11.663  1.00 18.070          H  
ATOM   7352 2HB  ARG A 460      -4.756 -44.110 -11.672  1.00 18.070          H  
ATOM   7353 1HG  ARG A 460      -3.303 -45.187  -9.846  1.00 18.070          H  
ATOM   7354 2HG  ARG A 460      -2.495 -43.613  -9.740  1.00 18.070          H  
ATOM   7355 1HD  ARG A 460      -5.456 -44.074  -9.427  1.00 18.070          H  
ATOM   7356 2HD  ARG A 460      -4.310 -43.893  -8.091  1.00 18.070          H  
ATOM   7357  HE  ARG A 460      -5.380 -41.796  -9.843  1.00 18.070          H  
ATOM   7358 1HH1 ARG A 460      -2.934 -42.569  -7.396  1.00 18.070          H  
ATOM   7359 2HH1 ARG A 460      -2.692 -40.891  -6.964  1.00 18.070          H  
ATOM   7360 1HH2 ARG A 460      -5.023 -39.646  -9.255  1.00 18.070          H  
ATOM   7361 2HH2 ARG A 460      -3.856 -39.242  -8.012  1.00 18.070          H  
ATOM   7362  N   LEU A 461      -3.281 -43.422 -14.562  1.00 10.800          N  
ATOM   7363  CA  LEU A 461      -3.842 -43.251 -15.891  1.00 11.340          C  
ATOM   7364  C   LEU A 461      -3.254 -44.255 -16.870  1.00 12.220          C  
ATOM   7365  O   LEU A 461      -3.991 -44.832 -17.681  1.00 13.030          O  
ATOM   7366  CB  LEU A 461      -3.576 -41.823 -16.381  1.00 15.660          C  
ATOM   7367  CG  LEU A 461      -4.349 -40.685 -15.653  1.00 15.660          C  
ATOM   7368  CD1 LEU A 461      -3.768 -39.341 -16.076  1.00 15.660          C  
ATOM   7369  CD2 LEU A 461      -5.841 -40.748 -16.002  1.00 15.660          C  
ATOM   7370  H   LEU A 461      -2.760 -42.650 -14.130  1.00 12.960          H  
ATOM   7371  HA  LEU A 461      -4.910 -43.433 -15.835  1.00 13.610          H  
ATOM   7372 1HB  LEU A 461      -2.511 -41.622 -16.259  1.00 18.790          H  
ATOM   7373 2HB  LEU A 461      -3.812 -41.769 -17.441  1.00 18.790          H  
ATOM   7374  HG  LEU A 461      -4.227 -40.789 -14.578  1.00 18.790          H  
ATOM   7375 1HD1 LEU A 461      -4.298 -38.538 -15.556  1.00 18.790          H  
ATOM   7376 2HD1 LEU A 461      -2.713 -39.304 -15.809  1.00 18.790          H  
ATOM   7377 3HD1 LEU A 461      -3.878 -39.213 -17.149  1.00 18.790          H  
ATOM   7378 1HD2 LEU A 461      -6.359 -39.939 -15.486  1.00 18.790          H  
ATOM   7379 2HD2 LEU A 461      -5.970 -40.634 -17.078  1.00 18.790          H  
ATOM   7380 3HD2 LEU A 461      -6.268 -41.693 -15.688  1.00 18.790          H  
ATOM   7381  N   ASN A 462      -1.941 -44.511 -16.775  1.00 12.250          N  
ATOM   7382  CA  ASN A 462      -1.322 -45.475 -17.668  1.00 13.240          C  
ATOM   7383  C   ASN A 462      -1.889 -46.863 -17.426  1.00 14.060          C  
ATOM   7384  O   ASN A 462      -2.208 -47.575 -18.383  1.00 14.980          O  
ATOM   7385  CB  ASN A 462       0.182 -45.501 -17.483  1.00 18.140          C  
ATOM   7386  CG  ASN A 462       0.887 -44.312 -18.060  1.00 18.140          C  
ATOM   7387  OD1 ASN A 462       0.355 -43.580 -18.902  1.00 18.140          O  
ATOM   7388  ND2 ASN A 462       2.107 -44.113 -17.637  1.00 18.140          N  
ATOM   7389  H   ASN A 462      -1.365 -43.973 -16.119  1.00 14.700          H  
ATOM   7390  HA  ASN A 462      -1.551 -45.198 -18.696  1.00 15.890          H  
ATOM   7391 1HB  ASN A 462       0.403 -45.547 -16.416  1.00 21.770          H  
ATOM   7392 2HB  ASN A 462       0.584 -46.398 -17.934  1.00 21.770          H  
ATOM   7393 1HD2 ASN A 462       2.644 -43.351 -18.004  1.00 21.770          H  
ATOM   7394 2HD2 ASN A 462       2.510 -44.727 -16.962  1.00 21.770          H  
ATOM   7395  N   LYS A 463      -2.062 -47.240 -16.154  1.00 13.860          N  
ATOM   7396  CA  LYS A 463      -2.598 -48.554 -15.852  1.00 14.760          C  
ATOM   7397  C   LYS A 463      -4.003 -48.709 -16.394  1.00 15.310          C  
ATOM   7398  O   LYS A 463      -4.331 -49.756 -16.957  1.00 16.330          O  
ATOM   7399  CB  LYS A 463      -2.583 -48.817 -14.349  1.00 20.300          C  
ATOM   7400  CG  LYS A 463      -1.192 -49.041 -13.758  1.00 20.300          C  
ATOM   7401  CD  LYS A 463      -1.261 -49.253 -12.247  1.00 20.300          C  
ATOM   7402  CE  LYS A 463       0.125 -49.458 -11.642  1.00 20.300          C  
ATOM   7403  NZ  LYS A 463       0.066 -49.634 -10.159  1.00 20.300          N  
ATOM   7404  H   LYS A 463      -1.767 -46.617 -15.395  1.00 16.630          H  
ATOM   7405  HA  LYS A 463      -1.971 -49.299 -16.336  1.00 17.710          H  
ATOM   7406 1HB  LYS A 463      -3.024 -47.960 -13.836  1.00 24.360          H  
ATOM   7407 2HB  LYS A 463      -3.194 -49.686 -14.125  1.00 24.360          H  
ATOM   7408 1HG  LYS A 463      -0.743 -49.917 -14.224  1.00 24.360          H  
ATOM   7409 2HG  LYS A 463      -0.562 -48.183 -13.973  1.00 24.360          H  
ATOM   7410 1HD  LYS A 463      -1.722 -48.379 -11.784  1.00 24.360          H  
ATOM   7411 2HD  LYS A 463      -1.874 -50.127 -12.030  1.00 24.360          H  
ATOM   7412 1HE  LYS A 463       0.581 -50.342 -12.085  1.00 24.360          H  
ATOM   7413 2HE  LYS A 463       0.745 -48.589 -11.870  1.00 24.360          H  
ATOM   7414 1HZ  LYS A 463       1.001 -49.767  -9.796  1.00 24.360          H  
ATOM   7415 2HZ  LYS A 463      -0.343 -48.813  -9.736  1.00 24.360          H  
ATOM   7416 3HZ  LYS A 463      -0.496 -50.443  -9.935  1.00 24.360          H  
ATOM   7417  N   ALA A 464      -4.838 -47.672 -16.239  1.00 14.760          N  
ATOM   7418  CA  ALA A 464      -6.199 -47.744 -16.740  1.00 15.430          C  
ATOM   7419  C   ALA A 464      -6.218 -47.920 -18.248  1.00 16.140          C  
ATOM   7420  O   ALA A 464      -6.980 -48.748 -18.761  1.00 17.130          O  
ATOM   7421  CB  ALA A 464      -6.959 -46.494 -16.353  1.00 21.330          C  
ATOM   7422  H   ALA A 464      -4.525 -46.838 -15.726  1.00 17.710          H  
ATOM   7423  HA  ALA A 464      -6.677 -48.611 -16.300  1.00 18.520          H  
ATOM   7424 1HB  ALA A 464      -7.983 -46.562 -16.712  1.00 25.600          H  
ATOM   7425 2HB  ALA A 464      -6.953 -46.392 -15.269  1.00 25.600          H  
ATOM   7426 3HB  ALA A 464      -6.471 -45.626 -16.798  1.00 25.600          H  
ATOM   7427  N   SER A 465      -5.335 -47.196 -18.947  1.00 15.780          N  
ATOM   7428  CA  SER A 465      -5.239 -47.287 -20.392  1.00 16.560          C  
ATOM   7429  C   SER A 465      -4.862 -48.693 -20.820  1.00 17.540          C  
ATOM   7430  O   SER A 465      -5.480 -49.252 -21.735  1.00 18.540          O  
ATOM   7431  CB  SER A 465      -4.215 -46.304 -20.919  1.00 22.870          C  
ATOM   7432  OG  SER A 465      -4.112 -46.385 -22.315  1.00 22.870          O  
ATOM   7433  H   SER A 465      -4.752 -46.506 -18.461  1.00 18.940          H  
ATOM   7434  HA  SER A 465      -6.210 -47.044 -20.819  1.00 19.870          H  
ATOM   7435 1HB  SER A 465      -4.499 -45.294 -20.625  1.00 27.450          H  
ATOM   7436 2HB  SER A 465      -3.248 -46.511 -20.468  1.00 27.450          H  
ATOM   7437  HG  SER A 465      -3.444 -45.743 -22.564  1.00 27.450          H  
ATOM   7438  N   TYR A 466      -3.857 -49.279 -20.152  1.00 17.370          N  
ATOM   7439  CA  TYR A 466      -3.423 -50.623 -20.493  1.00 18.370          C  
ATOM   7440  C   TYR A 466      -4.538 -51.631 -20.239  1.00 19.190          C  
ATOM   7441  O   TYR A 466      -4.767 -52.524 -21.063  1.00 20.260          O  
ATOM   7442  CB  TYR A 466      -2.167 -51.010 -19.700  1.00 25.320          C  
ATOM   7443  CG  TYR A 466      -0.897 -50.238 -20.099  1.00 25.320          C  
ATOM   7444  CD1 TYR A 466      -0.116 -49.625 -19.117  1.00 25.320          C  
ATOM   7445  CD2 TYR A 466      -0.520 -50.131 -21.432  1.00 25.320          C  
ATOM   7446  CE1 TYR A 466       1.015 -48.922 -19.465  1.00 25.320          C  
ATOM   7447  CE2 TYR A 466       0.613 -49.427 -21.776  1.00 25.320          C  
ATOM   7448  CZ  TYR A 466       1.378 -48.824 -20.800  1.00 25.320          C  
ATOM   7449  OH  TYR A 466       2.507 -48.121 -21.153  1.00 25.320          O  
ATOM   7450  H   TYR A 466      -3.364 -48.751 -19.425  1.00 20.840          H  
ATOM   7451  HA  TYR A 466      -3.202 -50.651 -21.555  1.00 22.040          H  
ATOM   7452 1HB  TYR A 466      -2.351 -50.833 -18.638  1.00 30.380          H  
ATOM   7453 2HB  TYR A 466      -1.974 -52.073 -19.828  1.00 30.380          H  
ATOM   7454  HD1 TYR A 466      -0.402 -49.699 -18.070  1.00 30.380          H  
ATOM   7455  HD2 TYR A 466      -1.112 -50.594 -22.210  1.00 30.380          H  
ATOM   7456  HE1 TYR A 466       1.619 -48.447 -18.694  1.00 30.380          H  
ATOM   7457  HE2 TYR A 466       0.905 -49.343 -22.823  1.00 30.380          H  
ATOM   7458  HH  TYR A 466       2.925 -47.767 -20.365  1.00 30.380          H  
ATOM   7459  N   ARG A 467      -5.272 -51.486 -19.128  1.00 18.760          N  
ATOM   7460  CA  ARG A 467      -6.355 -52.419 -18.884  1.00 19.630          C  
ATOM   7461  C   ARG A 467      -7.368 -52.328 -20.000  1.00 20.360          C  
ATOM   7462  O   ARG A 467      -7.795 -53.361 -20.523  1.00 21.420          O  
ATOM   7463  CB  ARG A 467      -7.074 -52.159 -17.567  1.00 27.130          C  
ATOM   7464  CG  ARG A 467      -6.299 -52.517 -16.316  1.00 27.130          C  
ATOM   7465  CD  ARG A 467      -7.176 -52.550 -15.103  1.00 27.130          C  
ATOM   7466  NE  ARG A 467      -7.766 -51.242 -14.776  1.00 27.130          N  
ATOM   7467  CZ  ARG A 467      -7.194 -50.285 -14.003  1.00 27.130          C  
ATOM   7468  NH1 ARG A 467      -5.998 -50.460 -13.483  1.00 27.130          N  
ATOM   7469  NH2 ARG A 467      -7.852 -49.158 -13.766  1.00 27.130          N  
ATOM   7470  H   ARG A 467      -5.040 -50.759 -18.443  1.00 22.510          H  
ATOM   7471  HA  ARG A 467      -5.947 -53.429 -18.865  1.00 23.560          H  
ATOM   7472 1HB  ARG A 467      -7.317 -51.098 -17.503  1.00 32.560          H  
ATOM   7473 2HB  ARG A 467      -8.011 -52.709 -17.552  1.00 32.560          H  
ATOM   7474 1HG  ARG A 467      -5.847 -53.499 -16.441  1.00 32.560          H  
ATOM   7475 2HG  ARG A 467      -5.520 -51.783 -16.153  1.00 32.560          H  
ATOM   7476 1HD  ARG A 467      -7.994 -53.248 -15.287  1.00 32.560          H  
ATOM   7477 2HD  ARG A 467      -6.603 -52.900 -14.249  1.00 32.560          H  
ATOM   7478  HE  ARG A 467      -8.690 -51.049 -15.144  1.00 32.560          H  
ATOM   7479 1HH1 ARG A 467      -5.487 -51.313 -13.654  1.00 32.560          H  
ATOM   7480 2HH1 ARG A 467      -5.590 -49.736 -12.906  1.00 32.560          H  
ATOM   7481 1HH2 ARG A 467      -8.774 -49.019 -14.158  1.00 32.560          H  
ATOM   7482 2HH2 ARG A 467      -7.437 -48.440 -13.186  1.00 32.560          H  
ATOM   7483  N   TRP A 468      -7.716 -51.108 -20.421  1.00 19.880          N  
ATOM   7484  CA  TRP A 468      -8.695 -50.978 -21.478  1.00 20.660          C  
ATOM   7485  C   TRP A 468      -8.197 -51.526 -22.792  1.00 21.600          C  
ATOM   7486  O   TRP A 468      -8.923 -52.248 -23.464  1.00 22.660          O  
ATOM   7487  CB  TRP A 468      -9.200 -49.549 -21.608  1.00 28.610          C  
ATOM   7488  CG  TRP A 468     -10.193 -49.253 -20.537  1.00 28.610          C  
ATOM   7489  CD1 TRP A 468     -10.078 -48.380 -19.496  1.00 28.610          C  
ATOM   7490  CD2 TRP A 468     -11.487 -49.893 -20.386  1.00 28.610          C  
ATOM   7491  NE1 TRP A 468     -11.208 -48.430 -18.714  1.00 28.610          N  
ATOM   7492  CE2 TRP A 468     -12.074 -49.359 -19.244  1.00 28.610          C  
ATOM   7493  CE3 TRP A 468     -12.183 -50.873 -21.127  1.00 28.610          C  
ATOM   7494  CZ2 TRP A 468     -13.320 -49.769 -18.808  1.00 28.610          C  
ATOM   7495  CZ3 TRP A 468     -13.423 -51.281 -20.689  1.00 28.610          C  
ATOM   7496  CH2 TRP A 468     -13.980 -50.746 -19.558  1.00 28.610          C  
ATOM   7497  H   TRP A 468      -7.341 -50.275 -19.953  1.00 23.860          H  
ATOM   7498  HA  TRP A 468      -9.545 -51.567 -21.190  1.00 24.790          H  
ATOM   7499 1HB  TRP A 468      -8.362 -48.854 -21.518  1.00 34.330          H  
ATOM   7500 2HB  TRP A 468      -9.669 -49.405 -22.583  1.00 34.330          H  
ATOM   7501  HD1 TRP A 468      -9.218 -47.739 -19.310  1.00 34.330          H  
ATOM   7502  HE1 TRP A 468     -11.375 -47.880 -17.882  1.00 34.330          H  
ATOM   7503  HE3 TRP A 468     -11.750 -51.305 -22.039  1.00 34.330          H  
ATOM   7504  HZ2 TRP A 468     -13.784 -49.356 -17.912  1.00 34.330          H  
ATOM   7505  HZ3 TRP A 468     -13.948 -52.039 -21.270  1.00 34.330          H  
ATOM   7506  HH2 TRP A 468     -14.963 -51.089 -19.239  1.00 34.330          H  
ATOM   7507  N   ARG A 469      -6.922 -51.318 -23.121  1.00 21.300          N  
ATOM   7508  CA  ARG A 469      -6.381 -51.877 -24.355  1.00 22.250          C  
ATOM   7509  C   ARG A 469      -6.777 -53.344 -24.482  1.00 23.210          C  
ATOM   7510  O   ARG A 469      -7.280 -53.779 -25.527  1.00 24.300          O  
ATOM   7511  CB  ARG A 469      -4.859 -51.807 -24.348  1.00 30.770          C  
ATOM   7512  CG  ARG A 469      -4.136 -52.412 -25.564  1.00 30.770          C  
ATOM   7513  CD  ARG A 469      -2.675 -52.589 -25.282  1.00 30.770          C  
ATOM   7514  NE  ARG A 469      -2.436 -53.614 -24.233  1.00 30.770          N  
ATOM   7515  CZ  ARG A 469      -1.333 -53.705 -23.447  1.00 30.770          C  
ATOM   7516  NH1 ARG A 469      -0.331 -52.843 -23.574  1.00 30.770          N  
ATOM   7517  NH2 ARG A 469      -1.263 -54.678 -22.537  1.00 30.770          N  
ATOM   7518  H   ARG A 469      -6.340 -50.707 -22.540  1.00 25.560          H  
ATOM   7519  HA  ARG A 469      -6.780 -51.318 -25.200  1.00 26.700          H  
ATOM   7520 1HB  ARG A 469      -4.544 -50.771 -24.245  1.00 36.920          H  
ATOM   7521 2HB  ARG A 469      -4.489 -52.332 -23.479  1.00 36.920          H  
ATOM   7522 1HG  ARG A 469      -4.543 -53.402 -25.785  1.00 36.920          H  
ATOM   7523 2HG  ARG A 469      -4.257 -51.764 -26.429  1.00 36.920          H  
ATOM   7524 1HD  ARG A 469      -2.165 -52.903 -26.193  1.00 36.920          H  
ATOM   7525 2HD  ARG A 469      -2.269 -51.641 -24.938  1.00 36.920          H  
ATOM   7526  HE  ARG A 469      -3.158 -54.361 -24.109  1.00 36.920          H  
ATOM   7527 1HH1 ARG A 469      -0.376 -52.108 -24.263  1.00 36.920          H  
ATOM   7528 2HH1 ARG A 469       0.484 -52.923 -22.981  1.00 36.920          H  
ATOM   7529 1HH2 ARG A 469      -2.060 -55.349 -22.425  1.00 36.920          H  
ATOM   7530 2HH2 ARG A 469      -0.460 -54.764 -21.942  1.00 36.920          H  
ATOM   7531  N   ASP A 470      -6.554 -54.102 -23.410  1.00 22.880          N  
ATOM   7532  CA  ASP A 470      -6.885 -55.511 -23.430  1.00 23.830          C  
ATOM   7533  C   ASP A 470      -8.386 -55.800 -23.243  1.00 24.630          C  
ATOM   7534  O   ASP A 470      -8.932 -56.673 -23.913  1.00 25.730          O  
ATOM   7535  CB  ASP A 470      -6.046 -56.222 -22.385  1.00 32.980          C  
ATOM   7536  CG  ASP A 470      -4.558 -56.227 -22.779  1.00 32.980          C  
ATOM   7537  OD1 ASP A 470      -4.247 -56.087 -23.947  1.00 32.980          O  
ATOM   7538  OD2 ASP A 470      -3.736 -56.335 -21.908  1.00 32.980          O  
ATOM   7539  H   ASP A 470      -6.098 -53.672 -22.593  1.00 27.460          H  
ATOM   7540  HA  ASP A 470      -6.596 -55.904 -24.405  1.00 28.600          H  
ATOM   7541 1HB  ASP A 470      -6.156 -55.701 -21.426  1.00 39.580          H  
ATOM   7542 2HB  ASP A 470      -6.395 -57.244 -22.255  1.00 39.580          H  
ATOM   7543  N   LEU A 471      -9.084 -55.052 -22.379  1.00 24.150          N  
ATOM   7544  CA  LEU A 471     -10.518 -55.285 -22.137  1.00 24.950          C  
ATOM   7545  C   LEU A 471     -11.335 -55.063 -23.407  1.00 25.840          C  
ATOM   7546  O   LEU A 471     -12.290 -55.792 -23.682  1.00 26.880          O  
ATOM   7547  CB  LEU A 471     -11.028 -54.352 -21.037  1.00 34.610          C  
ATOM   7548  CG  LEU A 471     -10.547 -54.610 -19.583  1.00 34.610          C  
ATOM   7549  CD1 LEU A 471     -10.919 -53.397 -18.714  1.00 34.610          C  
ATOM   7550  CD2 LEU A 471     -11.204 -55.868 -19.043  1.00 34.610          C  
ATOM   7551  H   LEU A 471      -8.604 -54.330 -21.844  1.00 28.980          H  
ATOM   7552  HA  LEU A 471     -10.648 -56.320 -21.835  1.00 29.940          H  
ATOM   7553 1HB  LEU A 471     -10.736 -53.368 -21.302  1.00 41.530          H  
ATOM   7554 2HB  LEU A 471     -12.117 -54.384 -21.038  1.00 41.530          H  
ATOM   7555  HG  LEU A 471      -9.477 -54.741 -19.564  1.00 41.530          H  
ATOM   7556 1HD1 LEU A 471     -10.585 -53.564 -17.692  1.00 41.530          H  
ATOM   7557 2HD1 LEU A 471     -10.434 -52.504 -19.105  1.00 41.530          H  
ATOM   7558 3HD1 LEU A 471     -11.997 -53.253 -18.721  1.00 41.530          H  
ATOM   7559 1HD2 LEU A 471     -10.867 -56.038 -18.022  1.00 41.530          H  
ATOM   7560 2HD2 LEU A 471     -12.286 -55.744 -19.053  1.00 41.530          H  
ATOM   7561 3HD2 LEU A 471     -10.934 -56.725 -19.651  1.00 41.530          H  
ATOM   7562  N   ASP A 472     -10.929 -54.074 -24.198  1.00 25.530          N  
ATOM   7563  CA  ASP A 472     -11.559 -53.695 -25.459  1.00 26.420          C  
ATOM   7564  C   ASP A 472     -11.533 -54.825 -26.483  1.00 27.530          C  
ATOM   7565  O   ASP A 472     -12.284 -54.803 -27.459  1.00 28.550          O  
ATOM   7566  CB  ASP A 472     -10.857 -52.473 -26.085  1.00 36.630          C  
ATOM   7567  CG  ASP A 472     -11.148 -51.084 -25.423  1.00 36.630          C  
ATOM   7568  OD1 ASP A 472     -12.098 -50.952 -24.681  1.00 36.630          O  
ATOM   7569  OD2 ASP A 472     -10.396 -50.170 -25.690  1.00 36.630          O  
ATOM   7570  H   ASP A 472     -10.140 -53.507 -23.887  1.00 30.640          H  
ATOM   7571  HA  ASP A 472     -12.598 -53.439 -25.258  1.00 31.700          H  
ATOM   7572 1HB  ASP A 472      -9.775 -52.643 -26.038  1.00 43.960          H  
ATOM   7573 2HB  ASP A 472     -11.121 -52.416 -27.140  1.00 43.960          H  
ATOM   7574  N   ASN A 473     -10.612 -55.774 -26.312  1.00 27.380          N  
ATOM   7575  CA  ASN A 473     -10.436 -56.882 -27.223  1.00 28.420          C  
ATOM   7576  C   ASN A 473     -10.784 -58.226 -26.578  1.00 28.990          C  
ATOM   7577  O   ASN A 473     -10.351 -59.277 -27.064  1.00 29.770          O  
ATOM   7578  CB  ASN A 473      -9.012 -56.857 -27.737  1.00 39.370          C  
ATOM   7579  CG  ASN A 473      -8.774 -55.686 -28.664  1.00 39.370          C  
ATOM   7580  OD1 ASN A 473      -9.193 -55.751 -29.829  1.00 39.370          O  
ATOM   7581  ND2 ASN A 473      -8.138 -54.626 -28.205  1.00 39.370          N  
ATOM   7582  H   ASN A 473     -10.028 -55.778 -25.472  1.00 32.860          H  
ATOM   7583  HA  ASN A 473     -11.114 -56.748 -28.065  1.00 34.100          H  
ATOM   7584 1HB  ASN A 473      -8.325 -56.783 -26.887  1.00 47.250          H  
ATOM   7585 2HB  ASN A 473      -8.791 -57.781 -28.266  1.00 47.250          H  
ATOM   7586 1HD2 ASN A 473      -7.982 -53.847 -28.810  1.00 47.250          H  
ATOM   7587 2HD2 ASN A 473      -7.815 -54.563 -27.237  1.00 47.250          H  
ATOM   7588  N   ALA A 474     -11.548 -58.195 -25.482  1.00 28.650          N  
ATOM   7589  CA  ALA A 474     -11.921 -59.409 -24.772  1.00 29.190          C  
ATOM   7590  C   ALA A 474     -13.364 -59.826 -25.066  1.00 30.180          C  
ATOM   7591  O   ALA A 474     -14.039 -60.368 -24.188  1.00 30.620          O  
ATOM   7592  OXT ALA A 474     -13.797 -59.792 -26.219  1.00 43.790          O  
ATOM   7593  CB  ALA A 474     -11.731 -59.195 -23.277  1.00 39.080          C  
ATOM   7594  H   ALA A 474     -11.870 -57.297 -25.107  1.00 34.380          H  
ATOM   7595  HA  ALA A 474     -11.263 -60.212 -25.101  1.00 35.030          H  
ATOM   7596 1HB  ALA A 474     -11.976 -60.109 -22.741  1.00 46.900          H  
ATOM   7597 2HB  ALA A 474     -10.692 -58.921 -23.084  1.00 46.900          H  
ATOM   7598 3HB  ALA A 474     -12.384 -58.388 -22.943  1.00 46.900          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 -2918.62 334.5 1969.07 -183.174 71.6825 92.7339 1110.3 -1176.56 -3.44861 -23.6664 -893.194 -99.0386 -432.089 -10.7638 -33.672 -26.4136 0 11.6264 32.5974 235.806 342.451 -49.7032 115.786 106.282 64.6348 421.656 -941.214
MET:NtermProteinFull_1 -2.42321 0.34145 1.01134 -0.39116 0.05152 0.01826 1.14899 -0.73177 -0 -0 -0.79862 0.46066 0 0 0 0 0 0.00811 0.10486 2.6121 0 0 0 0.60916 0 0.1414 2.16309
ILE_2 -5.69261 0.59074 0.70778 -0.51543 0.29133 0.11379 1.4422 -1.31518 -0 -0 -0.74484 0.05449 0 0 0 0 0 -0.01114 0.02599 0.45775 0 -0.19226 0 0.73287 0.25081 0.28817 -3.51553
VAL_3 -6.34735 1.06128 0.37717 -0.34053 0.45891 0.07315 0.66766 -1.4095 -0 -0 -0.33423 0.05201 0 0 0 0 0 -0.04235 0.0376 1.3361 0 0.44452 0 1.9342 0.14222 0.35423 -1.5349
THR_4 -3.16382 0.15565 2.02912 -0.11868 0.09249 0.07859 1.10631 -1.28864 -0.00015 -0.00544 -1.45648 -0.58899 0 0 -0.72147 0 0 0.01485 0.08561 0.21396 0 -0.76257 2.25963 -1.0874 -0.05074 0.65791 -2.55026
THR_5 -4.85981 0.73409 2.14828 -0.11573 0.10435 0.07245 0.99556 -1.46637 -0.00015 -0.00544 -1.40332 -0.67269 0 0 -1.07159 0 0 0.00931 0.06235 0.0595 0 -0.49505 2.53796 -1.0874 -0.16108 0.95325 -3.66153
LYS_6 -2.55895 0.14785 1.67448 -0.28877 0.02519 0.13322 0.44375 -0.78964 -0.00914 -0.0318 0.84636 -0.1573 0 0 0 0 0 0.00094 0.02053 1.94401 0 -0.16946 0 -1.5107 -0.26764 0.61953 0.07245
LYS_7 -2.40748 0.1349 2.94088 -0.44614 0.09121 0.2414 0.74841 -1.21384 -0.00914 -0.0318 -0.93646 -0.17685 0 0 -0.35012 0 0 0.01106 0.00684 1.74844 0 0.00263 0 -1.5107 -0.09962 0.38235 -0.87404
GLY_8 -1.64531 0.22726 1.89329 -0.00025 0 0 0.78734 -0.91492 -0.02958 -0.16456 -0.29716 -0.2553 0 0 0 0 0 -0.09484 0 0 0 0.56893 0 0.83697 0.01411 0.37719 1.30317
PHE_9 -7.72687 0.81346 2.42049 -0.99938 0.19359 0.39603 1.55982 -1.91104 -0 -0 -0.90363 -0.4303 0 0 0 0 0 -0.06366 0.06079 0 2.59604 0.09864 0 1.0402 -0.0285 0.2615 -2.62281
LYS_10 -4.86287 0.51713 3.91184 -0.32507 0.04089 0.16032 1.43495 -1.94128 -0 -0 -0.6517 0.00743 0 0 0 0 0 -0.07354 0.00624 1.72333 0 -0.07096 0 -1.5107 -0.38961 0.36774 -1.65586
LYS_11 -3.95564 0.21849 6.03131 -0.69036 0.18459 0.60059 2.79292 -2.50625 -0 -0 -3.47708 -0.22135 0 0 0 -0.815 0 0.01929 0.12818 3.31192 0 0.08331 0 -1.5107 -0.20994 0.32985 0.31416
ARG_12 -5.52862 0.48462 4.66837 -0.59285 0.10173 0.3436 1.73752 -2.3856 -0.02958 -0.16456 -0.58713 0.25415 0 0 0 0 0 -0.03899 0.02086 1.90838 0 -0.13526 0 -1.2888 -0.16104 0.29284 -1.10035
LEU_13 -7.06504 0.83893 3.29862 -0.65012 0.13921 0.2219 1.63368 -2.37404 -0 -0 -0.3254 0.07127 0 0 0 0 0 0.11739 0.02142 0.92727 0 -0.2159 0 0.18072 -0.31617 0.43513 -3.06112
LYS_14 -3.26209 0.17851 4.10294 -0.30397 0.03171 0.13804 1.42049 -1.84702 -0 -0 -0.65827 -0.01256 0 0 0 0 0 0.01107 0.01253 1.76973 0 -0.00686 0 -1.5107 -0.25576 0.42869 0.23648
ASP_15 -3.24867 0.07493 5.21713 -0.10751 0.00577 0.33138 2.36838 -2.18496 -0.00658 -0.10838 -3.62054 -0.35807 0 0 0 -0.815 0 -0.06269 0.02848 0 1.75686 0.09019 0 -2.3716 -0.3856 0.61088 -2.7856
PHE_16 -5.13385 0.52336 1.55206 -0.53541 0.0219 0.20757 1.11623 -1.42532 -0 -0 -0.29964 0.1451 0 0 0 0 0 -0.01962 0.0736 0 2.33635 -0.13183 0 1.0402 -0.38227 0.78988 -0.12169
SER_17 -1.15569 0.06484 1.41237 -0.02876 0.0019 0.04871 0.25176 -0.59913 -0.00816 -0.1482 0.41571 -0.86556 0 0 0 0 0 -0.07056 0.00038 0.38543 0 -0.05512 0.60002 -0.77834 0.07742 0.52854 0.07756
LYS_18 -4.2546 0.19948 3.88717 -0.32579 0.042 0.18945 1.67849 -1.64778 -0 -0 -1.50418 -0.23587 0 0 0 0 0 -0.04024 0.00604 2.22532 0 0.28328 0 -1.5107 0.63599 0.2351 -0.13685
GLN_19 -6.05108 0.41327 5.71748 -0.83533 0.16177 0.8754 2.63356 -2.75099 -0.00773 -0.06326 -1.63643 -0.84774 0 0 -0.79511 0 0 -0.06609 0.04647 0 2.83292 -0.25407 0 -0.18838 0.17568 0.17754 -0.46212
GLN_20 -4.07489 0.27056 3.15079 -0.73845 0.28206 1.07598 0.4953 -1.59724 -0.00158 -0.03982 -0.63281 -2.27662 0 0 0 0 0 -0.01325 0.00199 0 2.95954 -0.07865 0 -0.18838 -0.37051 0.24776 -1.52821
ILE_21 -5.48147 0.57333 4.31792 -0.64059 0.40441 0.14217 2.15212 -2.15455 -0 -0 -1.3504 0.09531 0 0 0 0 0 -0.02931 0.07531 0.8852 0 -0.51407 0 0.73287 -0.10455 0.38877 -0.50753
LEU_22 -8.8261 1.30117 4.05112 -0.74571 0.45164 0.3295 2.80383 -2.8239 -0.0058 -0.04156 -1.62532 0.15673 0 0 0 0 0 -0.04116 0.02293 0.97372 0 -0.25176 0 0.18072 -0.05574 0.8281 -3.31758
ALA_23 -5.162 0.38156 4.046 -0.02105 0 0 2.37799 -2.37361 -0 -0 -2.05175 -0.37915 0 0 0 0 0 0.02197 0 0 0 -0.32749 0 1.8394 -0.34446 0.67858 -1.31401
LEU_24 -6.06788 0.39463 3.32742 -0.48502 0.27937 0.11653 1.97355 -2.36229 -0.00773 -0.06326 -1.65829 0.23858 0 0 0 0 0 0.19629 0.02419 0.32498 0 -0.29426 0 0.18072 -0.38151 0.36034 -3.90365
ILE_25 -5.80788 0.44928 3.84184 -0.49567 0.42002 0.09918 2.41517 -2.44346 -0 -0 -1.6865 0.06607 0 0 0 0 0 -0.03173 0.00389 0.51841 0 -0.41237 0 0.73287 -0.12277 0.46261 -1.99103
ILE_26 -8.53234 0.81879 3.66738 -0.6592 0.49639 0.147 2.74652 -2.79209 -0 -0 -2.60387 0.33341 0 0 0 0 0 -0.0557 0.0621 0.57532 0 -0.42189 0 0.73287 0.04866 0.50882 -4.92783
LEU_27 -9.9421 1.48198 4.24364 -0.51391 0.3612 0.12221 2.99838 -3.26595 -0.0058 -0.04156 -2.23209 0.267 0 0 0 0 0 0.09849 0.06864 0.31732 0 -0.27836 0 0.18072 -0.15992 0.53194 -5.76817
GLY_28 -4.16513 0.3664 4.43121 -5e-05 0 0 2.34545 -2.39384 -0 -0 -2.41118 -0.41674 0 0 0 0 0 -0.09203 0 0 0 0.16446 0 0.83697 0.41112 0.29255 -0.63079
ALA_29 -4.84835 0.12617 3.90045 -0.02198 0 0 2.59192 -2.49265 -0 -0 -2.04369 -0.34815 0 0 0 0 0 -0.0368 0 0 0 -0.33719 0 1.8394 0.29305 0.21856 -1.15926
ILE_30 -8.90762 1.96859 3.26949 -0.5316 0.7178 0.10218 2.71971 -2.87322 -0.00693 -0.04117 -2.13037 0.12455 0 0 0 0 0 0.05648 0.07026 0.47898 0 -0.47278 0 0.73287 -0.23168 0.54155 -4.41291
ASP_31 -6.87335 0.53563 8.37027 -0.20915 0.01292 0.67806 3.87163 -3.85862 -0.02093 -0.1204 -5.82963 0.00751 0 0 0 -1.1723 0 -0.0237 0.32399 0 3.86289 0.15474 0 -2.3716 -0.11603 0.60495 -2.17314
VAL_32 -8.06886 0.89458 3.45826 -0.31169 0.20837 0.0701 2.71742 -3.06254 -0 -0 -2.1243 -0.06166 0 0 0 0 0 -0.05045 0 0.0435 0 -0.36312 0 1.9342 -0.1696 0.37455 -4.51123
PHE_33 -9.06382 0.64703 3.44257 -0.59237 0.41734 0.3147 2.55213 -2.82512 -0 -0 -1.63673 -0.28276 0 0 0 0 0 -0.04589 0.42691 0 3.00606 0.06863 0 1.0402 -0.07783 0.34143 -2.26752
VAL_34 -7.86989 1.14869 2.43175 -0.31993 0.2152 0.07138 2.50699 -2.54576 -0 -0 -1.77362 -0.19625 0 0 0 0 0 -0.0202 0.00613 0.15876 0 -0.38221 0 1.9342 -0.09365 0.61252 -4.11588
ILE_35 -8.28976 1.37652 3.67059 -0.70492 0.48512 0.24456 2.17114 -2.72246 -0.00693 -0.04117 -1.28629 0.29371 0 0 0 0 0 0.24415 0.08372 0.90541 0 0.08244 0 0.73287 -0.12637 0.81913 -2.06853
ALA_36 -6.41507 0.91733 3.86692 -0.02292 0 0 2.9758 -2.78328 -0.01524 -0.11041 -2.33627 -0.3579 0 0 0 0 0 -0.04925 0 0 0 -0.21781 0 1.8394 -0.43145 0.72066 -2.4195
ALA_37 -6.932 2.24327 3.37993 -0.02098 0 0 3.54335 -2.90698 -0 -0 -1.98541 -0.31076 0 0 0 0 0 0.30706 0 0 0 -0.15544 0 1.8394 0.34789 2.24467 1.594
PRO_38 -6.88171 1.64787 3.58971 -0.0927 0.00068 0.05736 1.72407 -1.79362 -0 -0 -1.64701 0.66127 0 0 0 0 0 -0.11715 0.06689 0.52898 0 -0.46784 0 -2.4119 0.57709 2.23923 -2.31881
TYR_39 -10.1931 1.96184 6.42939 -0.59397 0.04694 0.23298 4.30069 -3.73377 -0.02306 -0.1729 -2.53991 -0.29259 0 0 0 0 0 0.63151 0.64463 0 3.71245 -0.0216 0.00628 1.2797 -0.13083 1.58799 3.13272
TYR_40 -13.0379 2.91702 4.13707 -0.73504 0.28963 0.25511 3.85027 -3.86485 -0 -0 -1.25995 -0.52507 0 0 0 -0.31088 0 0.33914 0.01559 0 3.93513 -0.02593 0.03669 1.2797 -0.13112 2.46438 -0.37099
VAL_41 -7.70864 1.20649 3.38366 -0.30751 0.17056 0.06791 2.35544 -2.80528 -0.00011 -0.00163 -1.08378 -0.20941 0 0 0 0 0 -0.03125 0.00485 0.08385 0 -0.41349 0 1.9342 -0.05285 1.62673 -1.78025
LYS_42 -9.23697 1.21565 8.11289 -0.78251 0.26547 0.50861 4.01256 -3.72182 -0.01118 -0.04557 -2.6168 0.22583 0 0 0 -0.84462 0 0.05705 0.42645 3.15289 0 0.03137 0 -1.5107 0.04684 0.95498 0.24042
ASN_43 -7.72653 0.66485 5.66471 -0.1903 0.04546 0.30434 3.07321 -3.06049 -0 -0 -2.08474 -0.47118 0 0 0 -0.84462 0 0.02276 1e-05 0 2.10704 -0.46931 0 -0.93687 -0.30774 0.81655 -3.39284
VAL_44 -8.17497 1.53608 3.16644 -0.38847 0.40571 0.10653 3.00211 -2.67876 -0.02085 -0.13107 -2.43226 -0.53403 0 0 0 0 0 -0.04921 0.06396 1.83799 0 0.12936 0 1.9342 -0.2995 0.98711 -1.53964
VAL_45 -7.31116 1.36953 4.00683 -0.323 0.29035 0.07514 2.84268 -2.70037 -0.02334 -0.14995 -2.42217 -0.19128 0 0 0 0 0 -0.011 0.01176 0.16578 0 -0.12809 0 1.9342 5.75714 1.91992 5.11298
PRO_46 -5.68109 1.05696 3.30206 -0.07102 0 0.04421 1.24898 -1.49935 -0 -0 -0.20361 0.61484 0 0 0 0 0 -0.13386 0.00847 0.19816 0 -0.75338 0 -2.4119 5.93407 1.62187 3.2754
ASN_47 -7.22823 0.87636 4.15883 -0.20881 0.0568 0.34826 2.23551 -2.6471 -0 -0 -0.58378 -0.6732 0 0 0 0 0 0.67757 0.0079 0 2.28074 -0.71439 0 -0.93687 0.23678 0.82119 -1.29246
LEU_48 -9.22012 1.2814 3.51361 -0.61072 0.2714 0.19712 2.65846 -2.78968 -0.01705 -0.08067 -1.47421 -0.09449 0 0 0 0 0 0.1159 0.79241 2.92661 0 -0.12334 0 0.18072 0.13656 2.28943 -0.04666
HIS_D_49 -6.66472 0.36523 6.60153 -0.56305 0.00444 0.51526 3.36693 -3.2722 -0.02085 -0.13107 -3.61786 -0.3731 0 0 -0.47517 0 0 0.01098 0.15225 0 1.54237 -0.35263 0 -0.45461 0.3898 2.28447 -0.69201
LEU_50 -3.92761 0.1144 2.96608 -0.50629 0.21696 0.12675 0.92938 -1.61885 -0.02334 -0.14995 0.29428 0.26494 0 0 0 0 0 -0.04042 0.03272 0.34539 0 -0.30466 0 0.18072 0.15405 0.60072 -0.34474
TYR_51 -7.96187 0.59024 3.03721 -0.5445 0.35895 0.25622 1.96507 -2.15457 -0 -0 -0.0852 -0.39017 0 0 0 0 0 -0.0481 1e-05 0 3.88774 0.00441 0 1.2797 -0.1182 0.44065 0.51759
LEU_52 -7.51503 1.61058 2.0843 -0.50246 0.24879 0.13223 1.82904 -1.87019 -0 -0 -0.7733 0.15158 0 0 0 0 0 -0.05308 0.11429 0.23651 0 -0.19375 0 0.18072 -0.00948 0.73885 -3.5904
GLY_53 -1.89561 0.06858 2.54831 -5e-05 0 0 1.09573 -1.20603 -0.0295 -0.21456 -0.65929 -0.37501 0 0 0 0 0 -0.09868 0 0 0 -1.31309 0 0.83697 0.22671 0.58809 -0.42743
ILE_54 -8.02829 1.69674 2.4848 -0.50366 0.59004 0.10225 1.84758 -2.13992 -0.01705 -0.08067 -1.91721 0.08342 0 0 -0.47517 0 0 -0.04883 0.03439 0.45199 0 -0.72419 0 0.73287 -0.02342 0.67357 -5.26076
THR_55 -5.65879 0.80146 6.22681 -0.14602 0.04009 0.05264 3.56008 -2.93583 -0.02303 -0.17326 -4.3084 0.34776 0 0 -0.86958 -0.28217 0 -0.01492 0.22984 0.30103 0 0.36047 2.31059 -1.0874 -0.33986 0.96498 -0.6435
GLU_56 -4.15662 0.56966 4.07528 -0.45893 0.28151 1.44268 2.08072 -2.20264 -0.02785 -0.16133 -1.83533 -3.01562 0 0 0 0 0 0.04842 0.00903 0 3.80876 -0.26327 0 -2.7348 -0.2317 0.53354 -2.23849
ASP_57 -4.35409 0.35812 5.80676 -0.11305 0.00757 0.34127 2.68204 -2.65541 -0.04129 -0.25161 -4.52795 -0.4361 0 0 0 -0.50259 0 -0.05234 0.06299 0 1.77962 0.04598 0 -2.3716 -0.38428 0.41033 -4.19562
GLU_58 -7.97534 1.46338 7.44421 -0.18773 0.03333 0.27077 4.00471 -3.57147 -0.01748 -0.12538 -4.3525 -0.51407 0 0 -0.86958 -0.28217 0 0.12561 0.06601 0 3.57626 -0.23824 0 -2.7348 -0.31704 0.899 -3.30251
VAL_59 -7.43511 0.88331 3.36018 -0.27246 0.12751 0.04743 2.52453 -2.79133 -0 -0 -1.78349 0.23893 0 0 0 0 0 0.10806 0.43639 0.9469 0 -0.14784 0 1.9342 -0.16306 1.46009 -0.52576
ALA_60 -5.78417 0.86652 4.29985 -0.02209 0 0 3.03801 -2.86803 -0.01101 -0.08407 -2.19084 -0.3518 0 0 0 0 0 0.09214 0 0 0 -0.26859 0 1.8394 -0.31286 1.04729 -0.71026
THR_61 -5.88015 0.53969 5.86709 -0.20516 0.13314 0.07319 3.22557 -2.93484 -0 -0 -2.99292 -0.10701 0 0 0 0 0 0.00213 0.07722 0.083 0 0.04389 2.37889 -1.0874 -0.2155 0.41597 -0.58319
VAL_62 -7.37327 0.8194 3.52258 -0.29945 0.19672 0.06572 2.19988 -2.6303 -0 -0 -1.71982 0.02755 0 0 0 0 0 0.0664 0.00148 0.09298 0 -0.18978 0 1.9342 0.04119 0.40854 -2.83598
THR_63 -6.04978 0.76732 4.13566 -0.20688 0.15109 0.07325 2.24607 -2.49692 -0.00892 -0.13036 -2.10439 -0.12612 0 0 0 0 0 0.00273 0.01523 0.06924 0 -0.00952 2.37492 -1.0874 0.04945 0.3509 -1.98444
SER_64 -5.86092 0.30116 6.14763 -0.02412 0 0.02303 3.27619 -3.03512 -0.00691 -0.04377 -3.08827 -0.39569 0 0 0 -0.21808 0 -0.04005 0.00626 0.58753 0 0.25798 0.96718 -0.77834 -0.07338 0.37301 -1.62468
ILE_65 -7.31014 0.96592 4.66593 -0.50294 0.40103 0.10006 3.14281 -3.02381 -0.0213 -0.10962 -2.58806 0.11446 0 0 0 0 0 -0.04516 0.06962 0.48785 0 -0.42867 0 0.73287 -0.0653 0.71049 -2.70397
ILE_66 -8.00336 1.13813 4.6793 -0.77862 0.46066 0.30606 3.08109 -2.95544 -0 -0 -2.7966 0.22949 0 0 0 0 0 0.01901 0.41915 3.48016 0 0.02424 0 0.73287 -0.07049 1.12468 1.09034
GLY_67 -4.41251 0.28998 4.55981 -5e-05 0 0 2.22916 -2.41086 -0 -0 -2.19146 -0.40622 0 0 0 0 0 -0.02941 0 0 0 0.21653 0 0.83697 0.43051 0.71298 -0.17457
TYR_68 -7.13481 0.50406 5.11029 -0.59924 0.09842 0.30148 2.91479 -3.05571 -0 -0 -2.56829 -0.23195 0 0 0 0 0 -0.00547 0.0199 0 2.55607 0.12001 0.01057 1.2797 0.45324 0.42451 0.19756
VAL_69 -7.29155 1.06888 3.98901 -0.27882 0.16893 0.0467 3.01545 -3.0302 -0.01219 -0.12499 -1.60628 0.27345 0 0 0 0 0 0.01845 0.04173 0.76089 0 -0.11926 0 1.9342 -0.09854 0.73505 -0.5091
THR_70 -7.97538 0.635 5.9328 -0.19176 0.06034 0.06765 3.20088 -3.33676 -0.02267 -0.11689 -2.46544 -0.13161 0 0 0 0 0 0.25129 0.12808 0.11976 0 0.01483 2.23745 -1.0874 0.00475 0.80398 -1.8711
LEU_71 -8.69419 1.56465 4.78743 -0.72822 0.35704 0.24662 2.6311 -3.15679 -0.03158 -0.15861 -1.65613 0.23331 0 0 0 0 0 0.15596 0.28549 0.75147 0 -0.15881 0 0.18072 0.16341 1.00187 -2.22525
ALA_72 -3.26858 0.17214 2.81751 -0.02339 0 0 1.62535 -1.74394 -0 -0 -1.06709 -0.35829 0 0 0 0 0 -0.0782 0 0 0 -0.42238 0 1.8394 -0.08937 0.77384 0.17702
THR_73 -5.40286 0.51483 4.62191 -0.12807 0.08509 0.0823 2.39696 -2.43455 -0.00137 -0.00727 -2.00042 -1.06508 0 0 0 0 0 0.09581 0.03988 0.01616 0 -0.35445 2.25918 -1.0874 -0.43639 0.41444 -2.39132
GLN_74 -8.57969 0.7083 6.3781 -0.91669 0.23683 1.03022 3.15912 -3.29257 -0 -0 -2.45445 -1.03692 0 0 -0.83478 0 0 -0.05616 0.25593 0 3.10245 -0.21909 0 -0.18838 -0.35864 0.6758 -2.39063
LEU_75 -7.39576 1.33561 2.05347 -0.47176 0.28437 0.10994 1.51365 -2.10858 -0.03158 -0.15861 -0.8287 0.19363 0 0 0 0 0 1.2147 0.11078 0.59653 0 -0.18315 0 0.18072 1.43199 1.95238 -0.20037
PRO_76 -5.43486 0.94375 3.91101 -0.06584 0 0.04196 1.80817 -1.84605 -0 -0 -1.55642 0.6006 0 0 0 0 0 0.0243 0.12569 0.16142 0 -0.28561 0 -2.4119 1.71576 1.8857 -0.38232
GLY_77 -5.1323 0.52512 4.81818 -5e-05 0 0 2.86121 -2.68172 -0 -0 -3.16137 -0.42412 0 0 0 0 0 -0.04045 0 0 0 -0.07902 0 0.83697 0.86042 0.50442 -1.11269
GLY_78 -4.00727 0.3083 4.49533 -4e-05 0 0 2.19993 -2.30734 -0 -0 -1.93289 -0.42097 0 0 0 0 0 -0.08192 0 0 0 0.43549 0 0.83697 0.91947 0.24605 0.6911
PHE_79 -8.46718 1.08064 3.64611 -0.52248 0.31425 0.20672 3.17922 -2.81033 -0 -0 -2.98837 -0.21311 0 0 0 0 0 0.06565 0.09912 0 4.4487 -0.14955 0 1.0402 0.13148 0.34437 -0.59458
LEU_80 -7.34513 0.83876 4.81172 -0.48463 0.21591 0.11255 2.88002 -2.94209 -0 -0 -2.53577 0.22428 0 0 0 0 0 -0.01166 0.07909 0.28374 0 -0.29808 0 0.18072 -0.22454 0.40918 -3.80594
THR_81 -6.66259 0.61719 5.63078 -0.20751 0.15907 0.07502 2.52231 -2.97902 -0.00026 -0.00738 -2.66432 -0.07675 0 0 0 0 0 0.08861 0.01347 0.07668 0 0.04415 2.35744 -1.0874 -0.12696 0.43854 -1.78891
ASN_82 -5.03395 0.22771 4.60677 -0.1781 0.0318 0.26301 1.95753 -2.40964 -0 -0 -1.06274 -0.26912 0 0 0 0 0 -0.03003 0.0048 0 1.60069 0.32772 0 -0.93687 0.24945 0.42068 -0.23029
ARG_83 -6.83952 0.46971 4.047 -0.58856 0.1075 0.3612 1.85868 -2.25029 -0 -0 -0.64131 0.33104 0 0 0 0 0 -0.02899 0.10361 2.4951 0 -0.064 0 -1.2888 0.08104 0.37421 -1.4724
PHE_84 -5.80057 0.60195 2.72839 -0.62346 0.05715 0.35132 1.25133 -1.75508 -0.02161 -0.22256 -2.15866 0.03896 0 0 0 0 0 0.17292 0.00323 0 1.97115 -0.17492 0 1.0402 -0.28035 0.41608 -2.40451
SER_85 -3.99006 0.40013 5.11827 -0.01744 0 0.0301 2.73541 -2.36486 -0.0135 -0.15673 -2.25203 -0.87445 0 0 -0.09303 -0.46026 0 -0.04663 0.02296 0.35936 0 0.5187 0.71854 -0.77834 1.1604 0.40398 0.42052
SER_86 -3.73919 0.45116 3.8463 -0.02758 9e-05 0.04361 1.79471 -1.83944 -0.06756 -0.388 -1.53989 -1.09061 0 0 -0.09303 0 0 0.0406 0.00624 0.63453 0 0.10244 0.60188 -0.77834 1.48527 0.687 0.1302
ARG_87 -7.42686 0.3228 7.42097 -0.95566 0.15249 0.56375 2.82432 -3.17377 -0.0001 -0.00027 -3.59481 0.268 0 0 -0.52126 -0.43949 0 0.00756 0.121 2.05433 0 -0.01885 0 -1.2888 0.33347 0.72883 -2.62235
LYS_88 -4.47263 0.27432 4.0447 -0.41081 0.05366 0.21468 1.50549 -1.98503 -0.01856 -0.1742 -1.07938 -0.08384 0 0 0 0 0 -0.02088 0.01252 2.06474 0 0.0277 0 -1.5107 0.19224 0.28963 -1.07636
LEU_89 -6.84594 0.61335 4.0049 -0.49229 0.18 0.12161 2.0361 -2.58618 -0 -0 -1.42889 0.22205 0 0 0 0 0 -0.04964 0.00418 0.31993 0 -0.28994 0 0.18072 -0.15494 0.29328 -3.87169
LEU_90 -7.60904 0.9792 3.0764 -0.58239 0.17818 0.17592 2.64087 -2.61102 -0 -0 -2.70934 0.07024 0 0 0 0 0 0.46008 0.16469 0.95693 0 -0.25277 0 0.18072 -0.28152 0.8173 -4.34556
PHE_91 -10.1527 1.34142 4.58797 -0.94061 0.06104 0.28045 2.74435 -3.24375 -0.03801 -0.20614 -2.07661 -0.1237 0 0 0 0 0 0.1016 0.75831 0 1.76519 -0.47131 0 1.0402 -0.0231 0.89344 -3.70196
LEU_92 -5.98779 0.36679 5.07952 -0.48694 0.19065 0.11041 2.45922 -2.60347 -0 -0 -3.0551 0.23828 0 0 0 0 0 0.00988 0.04523 0.39887 0 -0.25464 0 0.18072 -0.0481 0.46922 -2.88726
SER_93 -6.56504 0.59996 6.63916 -0.0226 0 0.02168 3.39769 -3.259 -0.00841 -0.04977 -3.96467 -0.26802 0 0 0 0 0 -0.0334 0.01197 0.47917 0 0.32556 0.61474 -0.77834 -0.02314 0.44239 -2.44008
ALA_94 -5.89893 0.49921 4.53184 -0.02242 0 0 2.62708 -2.97197 -0 -0 -2.45777 -0.34692 0 0 0 0 0 -0.02245 0 0 0 -0.33598 0 1.8394 -0.16022 0.46746 -2.25167
ILE_95 -7.89728 0.597 3.38744 -0.6652 0.47718 0.15021 2.58997 -2.78391 -0 -0 -2.52034 0.192 0 0 0 0 0 -0.06275 0.06227 0.60715 0 -0.44778 0 0.73287 -0.28762 0.51758 -5.35121
THR_96 -5.98621 0.54623 5.34616 -0.20679 0.13846 0.07515 3.28972 -2.93073 -0.0078 -0.06312 -3.14589 -0.05409 0 0 0 0 0 -0.0204 0.0159 0.10807 0 0.01827 2.27318 -1.0874 -0.00669 0.54568 -1.15231
THR_97 -8.66152 1.1048 6.1457 -0.18329 0.02361 0.05922 3.55918 -3.573 -0.00323 -0.06561 -4.62574 0.01163 0 0 0 0 0 0.41472 0.09489 0.08988 0 0.04031 2.3049 -1.0874 0.02459 0.87984 -3.44654
GLY_98 -5.75443 0.51164 4.80794 -5e-05 0 0 2.70755 -2.86342 -0.00841 -0.04977 -2.49611 -0.40984 0 0 0 0 0 -0.04725 0 0 0 0.35698 0 0.83697 0.49931 0.77855 -1.13035
ALA_99 -6.43009 0.48172 4.0986 -0.02218 0 0 2.97942 -2.94578 -0 -0 -2.28078 -0.34879 0 0 0 0 0 -0.02568 0 0 0 -0.31666 0 1.8394 0.24021 0.24367 -2.48694
ILE_100 -10.8735 1.46582 4.62704 -0.50908 0.36992 0.10219 3.04444 -3.54949 -0 -0 -2.31826 -0.01818 0 0 0 0 0 -0.04236 0.13254 0.52319 0 -0.45691 0 0.73287 -0.21939 0.44022 -6.54898
THR_101 -9.32565 1.42776 5.70225 -0.20438 0.10663 0.06863 3.84453 -3.77342 -0 -0 -3.47874 0.04114 0 0 0 -0.31088 0 0.24912 0.00213 0.08363 0 0.03673 2.28119 -1.0874 0.04904 0.73802 -3.54969
PHE_102 -9.52331 1.26056 4.30951 -0.95287 0.06262 0.32274 3.49496 -3.36671 -0 -0 -2.60039 -0.02996 0 0 0 0 0 0.00101 0.20469 0 1.79469 -0.44278 0 1.0402 0.03823 0.58905 -3.79775
TRP_103 -8.66169 0.80861 4.59821 -0.72 0.12287 0.41289 3.10612 -3.30474 -0 -0 -2.6429 -0.37876 0 0 0 0 0 -0.00539 0.14684 0 3.01778 -0.1381 0 1.6906 -0.08566 0.36367 -1.66965
LEU_104 -9.91318 1.27597 4.06644 -0.51697 0.30233 0.12335 2.8918 -3.21098 -0.00141 -0.02884 -2.11793 0.26837 0 0 0 0 0 0.03402 0.14699 0.352 0 -0.27207 0 0.18072 -0.2504 0.55766 -6.11213
ALA_105 -6.74538 1.29011 2.4513 -0.02156 0 0 2.2774 -2.81808 -0 -0 -1.42289 -0.33302 0 0 0 0 0 0.00531 0 0 0 0.0139 0 1.8394 -0.11106 0.7051 -2.86947
ALA_106 -3.75481 0.12651 3.06211 -0.02018 0 0 1.67166 -2.00083 -0 -0 -0.92079 -0.34348 0 0 0 0 0 0.07774 0 0 0 -0.05919 0 1.8394 -0.02548 0.53887 0.19153
ASN_107 -6.31585 0.62719 4.71586 -0.29973 0.00429 0.56007 2.68501 -2.74876 -0.00141 -0.02884 -1.64411 -0.36355 0 0 0 -0.7953 0 0.04449 0.00225 0 3.11509 0.56181 0 -0.93687 0.3236 0.5849 0.09014
ILE_108 -8.20509 1.14489 0.80867 -0.5795 0.30326 0.19683 1.26485 -1.86439 -0.00108 -0.01907 -1.16155 -0.16683 0 0 0 0 0 0.24249 0.13465 0.31432 0 0.5041 0 0.73287 0.62014 1.16059 -4.56986
LEU_109 -4.61543 0.32644 2.13233 -0.53537 0.13706 0.13801 1.30597 -1.63561 -0.00289 -0.02333 -0.27207 0.1585 0 0 0 0 0 -0.01928 0.0299 0.55523 0 -0.28308 0 0.18072 0.16186 1.24669 -1.01436
THR_110 -3.64537 0.08897 2.24343 -0.21729 0.12412 0.09224 1.2056 -1.37107 -0.00289 -0.02333 -0.78131 -1.32286 0 0 -0.94478 -0.49178 0 -0.00308 0.0021 0.96047 0 -0.08767 2.29613 -1.0874 -0.15164 0.68885 -2.42856
LYS_111 -2.02977 0.43222 4.02311 -0.34484 0.04096 0.19394 1.82198 -1.58608 -0.00824 -0.11472 -5.052 -0.00763 0 0 -0.30033 -0.08928 0 0.10623 0.11854 2.17264 0 -0.06587 0 -1.5107 -0.20241 0.62226 -1.77999
ASN_112 -4.85499 0.3839 5.49324 -0.30575 0.17525 0.55318 3.6153 -2.56058 -0.00882 -0.07864 -3.39606 -0.9638 0 0 -1.60538 -1.06463 0 -0.07326 5e-05 0 2.18272 -0.53313 0 -0.93687 0.16533 0.5616 -3.25135
GLN_113 -3.75837 0.39841 4.18307 -0.72067 0.30322 1.06729 2.20342 -2.00251 -0.00824 -0.11472 -1.59216 -2.17808 0 0 0 0 0 -0.09058 0.01146 0 2.92687 -0.029 0 -0.18838 0.21049 0.29113 0.91264
GLN_114 -4.14788 0.57751 4.80891 -0.23986 0.01822 0.16486 2.37084 -2.20233 -0 -0 -1.19276 -0.4247 0 0 -0.6606 -1.06463 0 -0.07533 0.00325 0 3.04593 -0.17361 0 -0.18838 -0.3237 0.29985 0.5956
SER_115 -4.69661 0.5223 5.59451 -0.03913 0.00105 0.04481 3.75708 -2.63721 -0.00882 -0.07864 -3.98516 -0.21378 0 0 0 -0.49178 0 -0.08924 0.01641 0.14885 0 -0.37907 2.07666 -0.77834 -0.48022 0.32357 -1.39276
HIS_D_116 -6.44741 0.93184 7.4934 -0.69213 0.01671 0.69055 3.46537 -3.56226 -0.01519 -0.10917 -2.40484 -0.40392 0 0 0 0 0 -0.04641 0.30796 0 1.80619 0.08226 0 -0.45461 -0.37031 0.53036 0.8184
ASP_117 -2.62156 0.26137 3.93125 -0.11081 0.01219 0.34124 1.09569 -1.77587 -0 -0 0.1553 -0.45986 0 0 0 0 0 -0.03533 0.14745 0 1.77199 0.00838 0 -2.3716 -0.32698 0.51331 0.53616
ALA_118 -3.6701 0.34443 3.72749 -0.02077 0 0 1.99347 -2.03732 -0 -0 -1.96303 -0.31133 0 0 0 0 0 0.00941 0 0 0 0.47303 0 1.8394 0.25608 0.25883 0.89958
LEU_119 -8.71655 0.9767 4.50873 -0.53462 0.43358 0.14025 2.8259 -3.12141 -0.0099 -0.05126 -1.53757 0.31059 0 0 0 0 0 -0.0373 0.05351 0.30528 0 -0.30933 0 0.18072 0.265 0.75221 -3.56547
PHE_120 -7.94245 0.9173 3.2773 -1.04482 0.11111 0.41993 2.21303 -2.31493 -0 -0 -2.67133 -0.02148 0 0 0 0 0 0.01584 0.16342 0 2.24041 -0.45812 0 1.0402 -0.15268 0.87556 -3.33172
ILE_121 -5.27544 0.41894 4.12358 -0.67028 0.53934 0.15502 1.75705 -2.34415 -0.02219 -0.15713 -1.60709 0.29068 0 0 0 0 0 -0.05813 0.00522 0.61686 0 -0.47118 0 0.73287 0.02345 0.65619 -1.2864
GLN_122 -6.75193 0.40076 5.99809 -0.26458 0.0332 0.19805 3.12885 -3.15336 -0.00445 -0.02587 -2.9367 -0.45975 0 0 0 -0.7953 0 0.02309 0.06049 0 2.82771 -0.06648 0 -0.18838 -0.09012 0.50451 -1.56216
TYR_123 -9.90474 1.02474 3.85811 -0.7905 0.03188 0.26276 3.23832 -3.09615 -0 -0 -2.74575 -0.30471 0 0 0 0 0 0.01907 0.00305 0 2.17727 -0.28923 0.01312 1.2797 -0.10306 0.34606 -4.98003
CYS_124 -6.97155 0.64897 3.94607 -0.04747 0 0.01667 2.34531 -2.42221 -0.0099 -0.05126 -3.02032 0.05753 0 0 0 0 0 -0.0319 0.00014 0.33594 0 0.25786 0 3.6196 0.21208 0.58263 -0.5318
VAL_125 -4.58787 0.18775 4.45474 -0.31306 0.22293 0.07173 2.2914 -2.36898 -0 -0 -2.44107 -0.10911 0 0 0 0 0 -0.06678 0.01015 0.07555 0 -0.37894 0 1.9342 0.21999 0.40917 -0.3882
ILE_126 -8.04985 0.87153 4.07788 -0.48328 0.35461 0.09278 2.76833 -2.88107 -0.007 -0.04796 -2.10619 0.08087 0 0 0 0 0 0.01881 0.04393 0.53787 0 -0.45531 0 0.73287 0.00893 0.35827 -4.08397
TRP_127 -13.1659 2.5824 3.87179 -1.31601 0.10515 0.63002 3.01642 -3.58373 -0.00445 -0.02587 -2.52119 -0.26698 0 0 0 0 0 0.17632 0.0021 0 2.47708 -0.03379 0 1.6906 -0.11892 0.84475 -5.64025
GLY_128 -4.68085 0.53062 4.58058 -4e-05 0 0 2.61626 -2.57464 -0 -0 -2.35371 -0.42079 0 0 0 0 0 0.07968 0 0 0 0.52902 0 0.83697 0.13884 0.73439 0.01633
LEU_129 -6.25417 0.57064 4.91049 -0.68381 0.25516 0.26935 2.89061 -2.78278 -0 -0 -2.84079 0.0371 0 0 0 0 0 0.02288 0.03148 1.15632 0 -0.27849 0 0.18072 0.0881 0.37223 -2.05497
TRP_130 -14.1748 2.76372 5.29987 -1.4063 0.28292 0.53343 4.32552 -4.2021 -0.00323 -0.06561 -3.20686 -0.3019 0 0 0 0 0 0.02963 0.12327 0 1.76595 -0.31008 0 1.6906 -0.16557 0.78656 -6.23497
GLY_131 -5.86423 0.52173 5.75424 -5e-05 0 0 3.113 -3.06453 -0 -0 -2.92949 -0.41546 0 0 0 0 0 -0.09905 0 0 0 0.15022 0 0.83697 0.63508 0.67292 -0.68864
ILE_132 -6.49437 0.42671 5.03073 -0.51374 0.3651 0.10566 2.34381 -2.72414 -0 -0 -1.25542 0.00883 0 0 0 0 0 0.02877 0.02349 0.61122 0 -0.34108 0 0.73287 0.65302 0.33651 -0.66203
THR_133 -6.74631 0.57339 5.39715 -0.20523 0.15987 0.07419 3.36049 -2.94761 -0 -0 -2.84585 -0.09901 0 0 0 0 0 -0.00374 0.0013 0.08618 0 -0.02465 2.28702 -1.0874 0.11625 0.45824 -1.44575
SER_134 -7.3394 0.94406 6.44219 -0.04115 0.00068 0.05256 4.04058 -3.3621 -0.00989 -0.13551 -4.36267 -0.58175 0 0 0 0 0 0.15271 0.09646 0.164 0 -0.24728 2.05517 -0.77834 -0.26447 0.59188 -2.58228
THR_135 -7.77623 1.09272 5.87644 -0.2107 0.15293 0.07638 3.6717 -3.37374 -0.02208 -0.2605 -2.67206 -0.07451 0 0 -0.83478 0 0 -0.09544 0.00026 0.34223 0 0.37482 2.30266 -1.0874 -0.22078 0.67799 -2.06009
LEU_136 -6.50815 0.99845 2.78199 -0.72718 0.48967 0.2174 1.70474 -2.08923 -0.00026 -0.00738 -1.20586 0.215 0 0 0 0 0 -0.06436 0.03481 2.79154 0 -0.11028 0 0.18072 -0.13759 0.64827 -0.78769
ILE_137 -8.43979 2.11977 2.59313 -0.53088 0.92897 0.10747 2.19035 -2.43296 -0 -0 -0.45475 -0.36556 0 0 0 0 0 0.03889 0.18352 0.84498 0 -0.36356 0 0.73287 -0.08514 0.98796 -1.94474
PHE_138 -7.97151 0.97518 3.24951 -0.45415 0.01867 0.13476 2.5342 -2.46311 -0 -0 -1.46953 0.24852 0 0 0 0 0 0.13875 0.22693 0 2.17147 1.00038 0 1.0402 1.10589 1.05505 1.54119
TRP_139 -10.795 1.23029 4.51943 -1.03019 0.03585 0.42022 3.07436 -3.09962 -0.04929 -0.30279 -2.15622 -0.26913 0 0 0 -0.51309 0 -0.17046 0.65249 0 3.64271 -0.26607 0 1.6906 1.26959 1.88957 -0.22671
THR_140 -4.98197 0.96915 4.53031 -0.19366 0.06622 0.06532 1.96204 -2.2914 -0 -0 -1.20881 -0.04169 0 0 0 0 0 0.66861 0.01611 0.08573 0 0.0985 2.26381 -1.0874 6.01849 2.97811 9.91747
PRO_141 -6.77947 1.3402 4.3789 -0.08829 9e-05 0.05479 1.81181 -1.99358 -0 -0 -1.63552 0.7076 0 0 0 0 0 -0.06881 0.04152 0.38875 0 0.21098 0 -2.4119 5.58674 2.06912 3.61292
LEU_142 -10.727 1.69709 4.84853 -0.48684 0.13821 0.1046 3.30286 -3.58554 -0 -0 -2.14511 0.23035 0 0 0 0 0 0.02865 0.36474 0.45772 0 -0.2398 0 0.18072 -0.15455 1.07354 -4.91182
TRP_143 -10.8853 0.80964 4.53665 -1.10434 0.04008 0.3388 3.42567 -3.51271 -0 -0 -3.66031 -0.35737 0 0 -0.85172 0 0 -0.01409 0.11841 0 1.68326 -0.27118 0 1.6906 -0.06205 0.87258 -7.20339
LYS_144 -6.744 0.38169 6.19467 -0.71244 0.14124 0.52102 2.63378 -2.92167 -0.01779 -0.08797 -1.46172 -0.05876 0 0 0 0 0 0.00499 0.03628 2.78156 0 0.02971 0 -1.5107 -0.15938 0.67716 -0.27235
LEU_145 -8.50067 1.06918 4.48534 -0.69131 0.30837 0.28501 3.14395 -2.98886 -0.00667 -0.03675 -2.31729 0.05758 0 0 0 0 0 -0.0112 0.03977 0.88943 0 -0.23951 0 0.18072 -0.24252 0.72953 -3.84589
ALA_146 -5.69444 0.35408 3.62061 -0.02101 0 0 2.61211 -2.73054 -0.02193 -0.16388 -2.16786 -0.37605 0 0 0 0 0 0.01137 0 0 0 -0.32414 0 1.8394 -0.34019 0.57376 -2.82871
SER_147 -5.1393 0.31341 5.15355 -0.02731 0 0.06343 2.46874 -2.543 -0 -0 -1.45658 -0.55689 0 0 -0.94916 0 0 0.00761 0.00477 0.6965 0 0.33815 0.60133 -0.77834 -0.15879 0.23767 -1.7242
GLN_148 -4.96174 0.18826 5.12899 -0.26469 0.03489 0.19426 1.85838 -2.31311 -0.06249 -0.4089 -0.83477 -0.36296 0 0 0 0 0 -0.03968 0.02071 0 2.70124 -0.12126 0 -0.18838 -0.02923 0.30903 0.84855
GLN_149 -5.4746 0.17756 4.74061 -0.65468 0.08974 0.7005 1.66934 -2.28584 -0.00079 -0.0206 -1.56243 -0.46851 0 0 0 0 0 0.02829 0.05481 0 2.63566 -0.1173 0 -0.18838 -0.07257 0.43884 -0.31036
ALA_150 -3.68762 0.22514 2.73 -0.0249 4e-05 0 1.57419 -1.87455 -0.04298 -0.26126 -1.3321 -0.23068 0 0 0 0 0 0.01613 0 0 0 -0.06744 0 1.8394 -0.32909 0.30899 -1.15671
THR_151 -4.25533 0.65617 4.44516 -0.14757 0.05653 0.05461 2.19748 -2.19273 -0.00608 -0.07763 -1.77887 -0.12353 0 0 0 0 0 -0.05247 0.04995 0.12041 0 0.1302 2.27591 -1.0874 -0.55082 0.27913 -0.00687
LYS_152 -2.91532 0.38415 2.82633 -0.40477 0.05716 0.20809 1.2238 -1.40603 -0.00267 -0.03206 0.27227 -0.09151 0 0 0 0 0 -0.07666 0.00389 1.47057 0 -0.07817 0 -1.5107 0.17773 9.27332 9.37941
GLU_153 -2.51462 0.39082 2.14601 -0.33629 0.07018 0.41542 0.37739 -1.03027 -0 -0 0.0211 -0.16542 0 0 0 0 0 -0.08151 0.00222 0 3.23489 -0.22115 0 -2.7348 0.24247 14.7101 14.5265
ASN_154 -5.23162 0.47037 5.31908 -0.36373 0.05629 0.7085 3.16935 -2.65615 -0.00529 -0.05731 -3.1838 -1.00215 0 0 0 0 0 -0.06391 0.0042 0 2.11481 -0.72118 0 -0.93687 0.04248 6.07501 3.73806
GLN_155 -7.22472 0.47267 6.63662 -0.26251 0.04759 0.19619 3.58992 -3.43809 -0.02956 -0.24039 -2.33118 -0.41397 0 0 -0.94916 0 0 -0.00883 0.13928 0 2.78136 -0.19305 0 -0.18838 -0.00828 0.61381 -0.81069
ALA_156 -4.19767 0.41634 3.24711 -0.02391 0 0 1.45307 -2.04074 -0.00267 -0.03206 -1.07435 -0.39695 0 0 0 0 0 -0.04764 0 0 0 -0.38723 0 1.8394 -0.48896 0.36186 -1.37442
LEU_157 -5.22111 0.74167 4.90662 -0.47423 0.23544 0.10776 2.61099 -2.56189 -0.01316 -0.07542 -1.85962 0.15957 0 0 0 0 0 0.05964 0.03446 0.37847 0 -0.25537 0 0.18072 -0.37131 0.62419 -0.79259
GLY_158 -4.5937 0.24534 3.92242 -4e-05 0 0 2.15701 -2.33979 -0 -0 -1.80326 -0.43622 0 0 0 0 0 -0.07655 0 0 0 0.41177 0 0.83697 0.18156 0.57844 -0.91604
PHE_159 -10.4163 0.79774 5.37278 -0.56248 0.18548 0.29898 3.2015 -3.72386 -0 -0 -2.48799 -0.18575 0 0 0 0 0 0.02508 0.35182 0 3.20256 -0.14733 0 1.0402 0.27189 0.41193 -2.36378
GLY_160 -4.53892 0.23492 4.4269 -4e-05 0 0 2.67192 -2.45492 -0 -0 -2.61376 -0.39982 0 0 0 0 0 -0.05025 0 0 0 0.46344 0 0.83697 0.23701 0.42574 -0.76082
ILE_161 -5.67805 0.38696 4.48541 -0.49294 0.30897 0.09766 2.61202 -2.64454 -0 -0 -2.64176 0.0668 0 0 0 0 0 -0.01392 0.09098 0.51458 0 -0.49396 0 0.73287 0.22658 0.31571 -2.12664
GLN_162 -9.21257 0.84179 6.68315 -0.43586 0.12578 0.28086 3.2683 -3.73108 -0.02622 -0.21735 -1.93815 -0.28803 0 0 0 0 0 0.1352 0.13861 0 5.04554 -0.08495 0 -0.18838 -0.06934 0.41796 0.74527
GLY_163 -5.32399 0.71425 4.64036 -5e-05 0 0 2.17327 -2.73331 -0.00055 -0.00152 -2.09701 -0.41401 0 0 0 0 0 0.00247 0 0 0 0.43553 0 0.83697 0.333 0.33463 -1.09997
ALA_164 -4.55547 0.3603 4.04329 -0.02184 0 0 2.51161 -2.53855 -0.01285 -0.10684 -1.69735 -0.38121 0 0 0 0 0 0.08414 0 0 0 -0.34869 0 1.8394 0.17473 0.2272 -0.42212
ALA_165 -5.31694 0.90207 3.91244 -0.02124 0 0 3.02545 -2.75492 -0.02015 -0.07745 -2.34794 -0.35635 0 0 0 0 0 0.03736 0 0 0 -0.27767 0 1.8394 -0.51385 0.48712 -1.48267
ASN_166 -7.13864 0.8943 6.49975 -0.33486 0.01153 0.60803 4.08427 -3.34148 -0.03747 -0.20026 -3.66459 -0.23556 0 0 0 -0.65922 0 -0.0528 0.02926 0 3.59595 0.36108 0 -0.93687 0.013 0.57757 0.073
GLY_167 -3.98964 0.54847 4.19237 -4e-05 0 0 2.21928 -2.15419 -0.00499 -0.02552 -1.97948 -0.4051 0 0 0 0 0 -0.20207 0 0 0 0.38327 0 0.83697 0.4201 0.5662 0.40563
ILE_168 -6.26369 0.783 3.92183 -0.51869 0.57192 0.10854 3.59386 -2.57524 -0.00438 -0.04059 -3.73963 -0.12794 0 0 0 0 0 -0.12923 0.02406 1.44221 0 0.20154 0 0.73287 0.16346 0.65834 -1.19774
TRP_169 -11.3332 1.98766 5.31899 -0.99909 0.2751 0.59658 3.45313 -3.78749 -0.06058 -0.30839 -1.91543 -0.72533 0 0 0 0 0 -0.05388 0.21411 0 3.61364 -0.2873 0 1.6906 0.34554 1.29683 -0.6785
GLY_170 -3.95952 0.6858 3.45395 -5e-05 0 0 1.73235 -1.97196 -0.02498 -0.21248 -0.75393 -0.41534 0 0 0 0 0 -0.13137 0 0 0 0.43909 0 0.83697 0.43445 1.10771 1.22068
LEU_171 -6.291 0.82357 3.90403 -0.70841 0.25858 0.27743 2.13792 -2.41294 -0.00692 -0.04629 -1.71766 0.18777 0 0 0 0 0 0.08713 0.05348 0.73805 0 -0.24759 0 0.18072 0.26281 0.37896 -2.14038
ILE_172 -5.85677 0.54593 2.67185 -0.55426 0.27175 0.15117 1.9844 -2.05167 -0 -0 -1.01176 0.27616 0 0 0 0 0 -0.05658 0.00035 1.85071 0 -0.12712 0 0.73287 0.07709 0.7146 -0.38128
PHE_173 -10.515 2.47556 3.86851 -1.0724 0.24162 0.49997 2.7268 -3.04445 -0.01765 -0.10442 -1.73906 0.1628 0 0 0 0 0 -0.05073 0.27874 0 2.79019 0.00374 0 1.0402 0.03742 1.2631 -1.15508
ILE_174 -8.456 1.37548 4.25504 -0.50474 0.27617 0.09956 3.35852 -3.29531 -0.0253 -0.12216 -1.31738 0.39463 0 0 0 0 0 0.20655 0.14139 1.11276 0 0.11731 0 0.73287 0.00149 1.33292 -0.31621
PHE_175 -5.14359 0.59288 4.21447 -1.03721 0.09357 0.36669 1.88709 -2.3617 -0 -0 -1.67315 -0.0392 0 0 0 0 0 0.10951 0.16885 0 1.77437 -0.44613 0 1.0402 -0.05839 0.72513 0.21339
LEU_176 -7.31545 0.66538 3.38312 -0.5 0.22853 0.11497 2.36592 -2.45448 -0.00193 -0.02077 -1.35054 0.2833 0 0 0 0 0 -0.03503 0.0876 0.42061 0 -0.25713 0 0.18072 -0.04986 0.41682 -3.83823
ILE_177 -9.84988 1.70928 3.9601 -0.695 0.38625 0.23902 2.78671 -3.13611 -0 -0 -2.73277 0.43176 0 0 0 0 0 -0.00062 0.12238 1.23964 0 -0.23983 0 0.73287 -0.09684 0.9074 -4.23564
ALA_178 -5.2923 0.60125 4.03756 -0.02354 0 0 2.76528 -2.59117 -0.01327 -0.06383 -3.35785 -0.39073 0 0 0 0 0 0.02084 0 0 0 -0.36195 0 1.8394 -0.29757 0.79643 -2.33144
LEU_179 -4.55515 0.27383 4.82874 -0.62895 0.14595 0.19759 2.22357 -2.37077 -0 -0 -1.68228 0.10404 0 0 0 0 0 0.01102 0.00227 0.8462 0 -0.22014 0 0.18072 -0.36985 0.41852 -0.5947
ILE_180 -8.92303 0.88445 4.49245 -0.50888 0.43657 0.09876 2.81989 -3.26382 -0 -0 -1.46302 0.16555 0 0 0 0 0 -0.06686 0.07998 0.4997 0 -0.45962 0 0.73287 -0.00434 0.42232 -4.05705
ILE_181 -7.68724 0.59979 4.64129 -0.50169 0.41049 0.10462 2.91128 -2.88386 -0 -0 -3.07362 -0.08379 0 0 0 0 0 -0.06256 0.02934 0.57398 0 -0.41823 0 0.73287 0.02534 0.35681 -4.32519
THR_182 -5.06573 0.2253 5.41067 -0.20543 0.12805 0.07508 2.98552 -2.66407 -0 -0 -3.4984 -0.09875 0 0 0 0 0 0.02228 0.02377 0.0841 0 0.02444 2.25735 -1.0874 0.01425 0.39553 -0.97343
SER_183 -3.81859 0.14282 4.4971 -0.02394 0 0.02272 1.76395 -2.07207 -0.01481 -0.14691 -0.52784 -0.33947 0 0 0 0 0 0.16085 0.00872 0.53004 0 0.28058 0.60214 -0.77834 -0.04985 0.33876 0.57584
ILE_184 -7.08069 0.57494 3.72285 -0.52213 0.48816 0.10644 1.81381 -2.36478 -0 -0 0.01821 -0.05675 0 0 0 0 0 -0.06664 0.02044 0.60932 0 -0.47187 0 0.73287 -0.06793 0.49317 -2.05058
PHE_185 -4.83247 0.29309 2.61218 -0.67442 0.01627 0.17706 1.72001 -1.6935 -0 -0 -1.20379 -0.10412 0 0 0 0 0 0.14763 0.07464 0 1.8052 -0.45284 0 1.0402 0.02219 0.75764 -0.29504
TYR_186 -4.90897 0.63448 4.14901 -0.83422 0.07807 0.16237 1.97521 -2.09812 -0.00695 -0.04542 -0.85423 -0.38152 0 0 0 0 0 -0.06965 0.00677 0 2.03396 0.04571 1e-05 1.2797 -0.18762 1.30077 2.27936
PRO_187 -2.32249 0.4282 0.91309 -0.17359 0.06221 0.12167 0.25235 -0.49102 -0 -0 -0.08344 0.02073 0 0 0 0 0 0.04283 0.01569 0.1848 0 -0.83877 0 -2.4119 0.15553 1.05705 -3.06706
SER_188 -2.62829 0.15703 2.56118 -0.02882 0 0.06682 0.97646 -1.28031 -0.02176 -0.19233 -1.16119 -0.38805 0 0 0 0 0 -0.01971 0.00277 0.21841 0 -0.35775 0.60108 -0.77834 0.03358 0.23225 -2.00697
GLY_189 -2.43646 0.10603 3.08606 -0.00031 0 0 1.76205 -1.60656 -0.02135 -0.13943 -2.6112 -0.24782 0 0 0 0 0 -0.07495 0 0 0 0.36202 0 0.83697 -0.1221 0.20438 -0.90266
GLY_190 -2.64677 0.5024 2.79965 -4e-05 0 0 1.32126 -1.56141 -0 -0 -0.5601 -0.40245 0 0 0 0 0 -0.09119 0 0 0 0.47484 0 0.83697 0.39036 0.36257 1.4261
SER_191 -1.37892 0.13092 1.76333 -0.03032 0.0017 0.04938 0.17689 -0.79247 -0 -0 0.09774 -0.99382 0 0 0 0 0 -0.06421 0.01667 0.16103 0 -0.33432 0.60942 -0.77834 -0.11907 0.36606 -1.11833
GLU_192 -2.55204 0.22364 3.01373 -0.19074 0.02576 0.27003 0.90638 -1.36266 -0.05145 -0.30283 0.25139 -0.51389 0 0 0 0 0 0.00285 0.01246 0 3.0875 0.09379 0 -2.7348 0.33518 0.21913 0.73341
ASN_193 -3.63967 0.20205 4.50313 -0.18791 0.00584 0.29624 1.80721 -2.09738 -0.02229 -0.16372 -0.33035 -0.53648 0 0 0 0 0 0.1744 0.00823 0 1.98479 -0.02797 0 -0.93687 1.58127 0.47106 3.0916
ALA_194 -4.10463 0.51902 3.83542 -0.02422 0.00046 0 2.37262 -2.26746 -0.02917 -0.13911 -1.78048 -0.41737 0 0 -0.83151 0 0 0.27545 0 0 0 -0.08048 0 1.8394 0.69016 0.95383 0.81193
ASP_195 -2.88412 0.56717 5.64572 -0.26992 0.00723 0.87331 2.61694 -2.3084 -0.02135 -0.13943 -5.65606 0.25623 0 0 -0.30033 -0.08928 0 -0.06027 0.01638 0 3.35454 0.00652 0 -2.3716 -0.47804 0.76253 -0.47222
SER_196 -2.53333 0.18208 3.0575 -0.03494 0.00767 0.06573 1.25812 -1.45011 -0 -0 -0.04321 -0.64954 0 0 0 0 0 0.15342 0.00164 0.13645 0 0.04267 0.60046 -0.77834 0.34543 0.48526 0.84694
LYS_197 -5.7167 0.90646 4.56136 -0.60355 0.15962 0.53471 2.49016 -2.07479 -0 -0 -1.19959 0.76405 0 0 -0.83151 0 0 0.20557 0.14313 2.64708 0 0.01955 0 -1.5107 0.2888 1.02493 1.80855
PRO_198 -4.47118 0.62828 2.57829 -0.07048 0 0.04423 1.48434 -1.24278 -0.00481 -0.02374 -0.50254 0.60157 0 0 0 0 0 -0.16792 0.04741 0.41316 0 -0.56557 0 -2.4119 -0.43303 1.18873 -2.90796
PHE_199 -10.2531 2.35163 1.91085 -0.94173 0.06985 0.24294 2.29753 -2.52551 -0.00509 -0.03968 -0.65057 -0.08959 0 0 0 0 0 0.18018 0.02196 0 1.67147 -0.16175 0 1.0402 1.16718 1.03911 -2.67415
ALA_200 -6.01171 1.06917 2.31575 -0.02479 0.00025 0 2.43114 -2.42523 -0 -0 -1.60818 -0.40607 0 0 0 0 0 -0.13885 0 0 0 -0.21566 0 1.8394 1.05553 0.74047 -1.37878
ALA_201 -5.35662 1.16929 3.49764 -0.02391 0 0 2.65304 -2.51248 -0.02304 -0.13361 -2.06187 -0.40113 0 0 0 0 0 -0.12253 0 0 0 -0.17491 0 1.8394 -0.58127 0.41587 -1.81614
TYR_202 -11.6338 2.1572 2.73215 -0.78512 0.02879 0.2125 3.09515 -3.16829 -0.00589 -0.04281 -1.92014 -0.46189 0 0 0 0 0 -0.01714 0.09664 0 2.92577 0.02916 0.01564 1.2797 -0.23232 0.7638 -4.93082
ALA_203 -7.21574 1.42334 2.69355 -0.02058 0 0 2.70372 -2.86626 -0.00524 -0.0412 -1.9031 -0.36002 0 0 0 0 0 -0.03335 0 0 0 0.55923 0 1.8394 0.65658 1.05745 -1.51222
PHE_204 -8.76875 1.41986 3.04957 -0.49582 0.13881 0.18689 2.72541 -3.02802 -0 -0 -1.15504 -0.12293 0 0 0 0 0 -0.03395 0.006 0 3.13214 0.00282 0 1.0402 0.46048 1.03668 -0.40567
ILE_205 -6.14514 0.60331 3.21819 -0.49709 0.37006 0.10152 2.20984 -2.26884 -0 -0 -1.95076 -0.05881 0 0 0 0 0 0.01854 0.07834 0.54454 0 -0.43271 0 0.73287 -0.10311 0.6868 -2.89244
ILE_206 -8.63486 0.94281 3.1466 -0.67446 0.55131 0.15135 2.41619 -2.66926 -0.02304 -0.13361 -1.38433 0.29155 0 0 0 0 0 -0.05524 0.00553 0.56004 0 -0.32427 0 0.73287 -0.03563 0.58647 -4.54998
ALA_207 -7.83505 1.17751 3.82025 -0.02219 0 0 3.09208 -3.27813 -0 -0 -2.27853 -0.35252 0 0 0 0 0 -0.04475 0 0 0 -0.31984 0 1.8394 -0.24327 0.60238 -3.84267
ILE_208 -7.75925 0.76106 5.18385 -0.48996 0.34882 0.09691 3.02081 -3.06022 -0.00015 -0.00152 -2.09605 0.06094 0 0 0 0 0 -0.06779 0.03052 0.53082 0 -0.47495 0 0.73287 -0.17978 0.50246 -2.86061
MET_209 -8.15547 0.65332 3.93099 -0.35423 0.09139 0.09097 2.29854 -2.61399 -0 -0 -1.86452 -0.0328 0 0 0 0 0 0.0279 0.23325 1.75806 0 -0.06534 0 0.60916 -0.07022 0.46551 -2.99749
LEU_210 -9.42685 0.83461 4.61925 -0.44271 0.10039 0.10051 2.69997 -3.32521 -0 -0 -2.53627 0.2066 0 0 0 0 0 0.02826 0.18699 0.46493 0 -0.24774 0 0.18072 -0.20711 0.59375 -6.1699
VAL_211 -9.19511 0.97663 3.67768 -0.26216 0.07686 0.04443 3.12081 -3.38891 -0 -0 -2.28086 0.25107 0 0 0 0 0 -0.05189 0.00354 0.81801 0 -0.04285 0 1.9342 -0.18376 1.01397 -3.48835
ILE_212 -7.69863 0.97995 4.89937 -0.50112 0.3878 0.10095 2.96253 -2.98396 -0 -0 -1.91175 0.03967 0 0 0 0 0 -0.03364 0.01499 0.48376 0 -0.41659 0 0.73287 -0.00021 0.97723 -1.96678
THR_213 -6.65856 1.08337 5.19439 -0.20575 0.11736 0.07829 3.34292 -3.07062 -0.00384 -0.06304 -2.42548 -0.39913 0 0 0 0 0 0.05591 0.00013 0.14102 0 0.02008 2.26473 -1.0874 0.06339 0.73357 -0.81865
GLY_214 -5.47749 0.96 4.53141 -5e-05 0 0 2.62217 -2.75872 -0 -0 -1.75443 -0.40802 0 0 0 0 0 -0.10703 0 0 0 0.22939 0 0.83697 0.57639 0.45915 -0.29027
PHE_215 -7.61138 0.74179 3.33345 -0.57511 0.04979 0.2416 1.78602 -2.53308 -0 -0 -1.79096 -0.09803 0 0 0 0 0 0.20524 0.0482 0 2.85706 -0.01588 0 1.0402 0.49786 0.22241 -1.60085
THR_216 -7.71377 1.3938 5.66632 -0.1171 0.0315 0.04937 3.65928 -3.33984 -0.02918 -0.17085 -2.75905 -0.6036 0 0 0 0 0 -0.05493 0.04331 0.64359 0 0.10793 2.44987 -1.0874 -0.11538 0.59419 -1.35191
VAL_217 -8.86255 1.18341 4.00156 -0.3199 0.30893 0.07311 3.66509 -3.17417 -0.01915 -0.10575 -2.77707 0.04669 0 0 0 0 0 0.37549 0.06668 0.05768 0 -0.21821 0 1.9342 0.00518 1.0288 -2.72996
LEU_218 -6.76576 0.63385 3.01755 -0.72799 0.54614 0.36995 1.42877 -2.05155 -0 -0 -0.85512 -0.18492 0 0 -0.52126 0 0 1.90354 0.28469 0.76319 0 -0.15618 0 0.18072 0.19393 16.6689 14.7285
PHE_219 -5.57337 0.49753 1.38599 -0.7191 0.29756 0.40413 0.5146 -1.45957 -0 -0 0.76868 -0.35091 0 0 0 0 0 0.05646 0.28316 0 2.41385 -0.00459 0 1.0402 0.16084 17.5204 17.2359
PHE_220 -10.7294 2.36662 2.0879 -0.5461 0.463 0.26339 2.6316 -2.54132 -3e-05 -8e-05 -2.50227 -0.10065 0 0 -0.79511 0 0 0.09591 0.02916 0 4.06962 0.02967 0 1.0402 -0.01287 2.03744 -2.1133
VAL_221 -6.121 0.57318 1.90505 -0.28322 0.19959 0.06092 1.5568 -1.75812 -0.04449 -0.21356 -1.00764 0.03466 0 0 0 0 0 -0.02672 0.26099 0.08677 0 -0.45903 0 1.9342 -0.29638 0.81033 -2.78767
LYS_222 -4.2255 0.28599 3.24567 -0.31964 0.03168 0.12119 0.74972 -1.48085 -3e-05 -8e-05 -0.12976 0.13055 0 0 0 0 0 0.01916 0.02036 2.24479 0 0.02661 0 -1.5107 -0.34522 0.35203 -0.78402
GLU_223 -4.79866 0.43295 5.16857 -0.38479 0.11767 0.53712 1.35916 -1.80133 -0.05156 -0.36995 -3.40596 -0.54149 0 0 0 -0.89975 0 0.00108 0.00143 0 3.44594 0.0685 0 -2.7348 -0.00994 0.28846 -3.57735
LYS_224 -1.724 0.22937 1.87522 -0.32884 0.05609 0.203 0.43778 -0.77424 -0.04013 -0.14388 -0.27181 -0.31393 0 0 0 0 0 0.02498 0.02622 1.87133 0 0.1782 0 -1.5107 0.83467 0.85083 1.48016
PRO_225 -2.87466 1.07475 1.3009 -0.21311 0.0197 0.15831 0.19714 -0.58673 -0 -0 -0.24866 -0.09867 0 0 0 0 0 0.34129 0.04049 0.31903 0 -0.73678 0 -2.4119 0.64961 1.42308 -1.64619
ILE_226 -5.68469 0.98687 3.97188 -0.69051 0.44873 0.26046 1.53384 -2.22794 -0.03591 -0.17154 -1.76155 0.17904 0 0 0 0 0 0.25374 0.01687 1.0673 0 0.82673 0 0.73287 3.67231 1.44018 4.81869
GLU_227 -3.55542 0.30352 3.96156 -0.45669 0.22654 1.42699 1.27763 -1.90012 -0.02487 -0.15986 -1.33788 -2.9735 0 0 0 0 0 -0.04996 0.0015 0 4.01434 -0.2464 0 -2.7348 3.5164 0.91326 2.20224
LYS_228 -3.23916 0.11468 4.03798 -0.29732 0.02559 0.12895 1.58113 -1.84798 -0.05801 -0.31172 -1.77311 -0.05449 0 0 0 0 0 -0.04207 0.00047 1.82202 0 -0.05327 0 -1.5107 -0.42205 0.29041 -1.60867
GLN_229 -5.72386 0.18053 6.51435 -0.59861 0.2398 1.01149 2.65396 -3.08996 -0.01512 -0.10741 -3.03616 -2.35241 0 0 0 0 0 -0.03429 0.07749 0 4.37788 -0.04679 0 -0.18838 -0.21974 0.24397 -0.11328
SER_230 -5.23021 0.37117 6.03282 -0.02776 0 0.06427 2.99839 -2.82821 -0.01512 -0.10741 -2.78949 -0.65394 0 0 0 0 0 -0.01178 0.01172 0.5913 0 0.34715 0.60155 -0.77834 0.16476 0.26189 -0.99723
GLN_231 -4.54631 0.23034 4.79676 -0.8319 0.10886 0.87428 2.278 -2.42019 -0.00277 -0.01968 -1.83958 -0.78695 0 0 0 0 0 -0.01744 0.02415 0 2.8726 -0.16659 0 -0.18838 0.10012 0.21386 0.67919
THR_232 -4.02083 0.1267 5.22916 -0.1986 0.10719 0.07103 2.42236 -2.39223 -0 -0 -3.24397 -0.07435 0 0 0 0 0 -0.0073 0.01833 0.07586 0 -0.01672 2.26864 -1.0874 -0.10342 0.26447 -0.56109
THR_233 -7.01509 0.91438 5.58613 -0.20705 0.14316 0.07116 3.24845 -3.07332 -0 -0 -2.97675 -0.01134 0 0 0 0 0 -0.01062 0.00828 0.07197 0 -0.01077 2.27964 -1.0874 0.08918 0.50589 -1.4741
LEU_234 -5.95844 0.41162 4.96455 -0.48513 0.18521 0.1175 2.03678 -2.58999 -0 -0 -1.30071 0.2287 0 0 0 0 0 0.03616 0.09709 0.33046 0 -0.27169 0 0.18072 -0.123 0.49455 -1.64562
VAL_235 -4.69096 0.30007 4.60419 -0.30954 0.21128 0.07038 2.24565 -2.32925 -0 -0 -1.62209 -0.14176 0 0 0 0 0 -0.06997 0.00043 0.09488 0 -0.3491 0 1.9342 -0.20151 0.24975 -0.00336
SER_236 -4.52212 0.22716 5.05595 -0.02655 0 0.06097 3.08763 -2.39903 -0 -0 -2.79153 -0.61454 0 0 0 -0.46266 0 -0.01768 0.00043 0.95167 0 0.3106 0.61185 -0.77834 -0.01747 0.31167 -1.01197
PHE_237 -8.35129 1.49443 2.20368 -0.64162 0.49081 0.34576 2.09435 -2.28679 -0 -0 -0.3996 -0.28759 0 0 0 0 0 0.22816 0.05824 0 3.37592 0.14305 0 1.0402 0.131 0.68541 0.32414
LYS_238 -3.1857 0.25205 3.62009 -0.30912 0.02991 0.15647 1.36036 -1.57901 -0 -0 -1.05336 -0.17694 0 0 0 0 0 0.01702 0.02602 1.81936 0 -0.07512 0 -1.5107 -0.13925 0.5645 -0.18343
ARG_239 -3.63276 0.26114 4.28954 -0.61317 0.08033 0.40097 2.30122 -1.82477 -0 -0 -1.75513 0.63457 0 0 0 -0.46266 0 -0.00294 0.06406 1.78796 0 -0.11612 0 -1.2888 -0.41286 0.21047 -0.07893
ASN_240 -3.49322 0.30478 4.0265 -0.23007 0.01268 0.33867 2.10544 -1.8459 -0 -0 -1.69039 -0.50748 0 0 -1.23274 0 0 -0.04023 0.05632 0 2.75824 0.27792 0 -0.93687 -0.27758 0.19148 -0.18246
LEU_241 -4.62009 0.88915 2.47832 -0.49165 0.22551 0.12751 2.02923 -1.68431 -0 -0 -1.39437 0.22702 0 0 0 0 0 -0.08428 0.01392 0.30334 0 -0.07396 0 0.18072 -0.18022 0.2766 -1.77757
ASN_242 -4.72589 0.62601 4.63764 -0.18955 0.04601 0.2947 2.75175 -2.38598 -0 -0 -1.88655 -0.39624 0 0 -1.23274 0 0 -0.12947 0.00261 0 1.55043 0.1814 0 -0.93687 -0.00934 0.28556 -1.5165
GLN_243 -5.40252 0.6853 5.20329 -0.68806 0.13214 0.74129 2.5176 -2.52332 -0 -0 -2.06666 -0.3988 0 0 0 0 0 0.0606 0.01611 0 2.77402 -0.18884 0 -0.18838 -0.18403 0.24936 0.7391
ILE_244 -7.32944 1.44252 2.99023 -0.55323 0.35591 0.13676 2.24567 -2.45856 -0 -0 -1.71831 0.26254 0 0 0 0 0 0.03784 0.29812 1.64403 0 -0.13311 0 0.73287 -0.24423 0.68388 -1.60649
LEU_245 -6.37295 0.66301 3.54697 -0.4828 0.26116 0.12155 2.11485 -2.4273 -0 -0 -0.44536 0.16547 0 0 0 0 0 0.7654 0.03739 0.29833 0 -0.26767 0 0.18072 -0.17399 0.93459 -1.08063
VAL_246 -6.03903 0.73639 5.32678 -0.309 0.21004 0.07122 2.69442 -2.82073 -0.00925 -0.03561 -1.53278 -0.16565 0 0 0 0 0 -0.00702 0.02198 0.07853 0 -0.31966 0 1.9342 -0.21841 0.71446 0.33088
THR_247 -4.8345 0.34286 4.1258 -0.2004 0.12367 0.07279 2.70153 -2.28527 -0 -0 -2.15477 -0.14659 0 0 0 -0.68044 0 0.01697 0.02894 0.11285 0 0.12592 2.31505 -1.0874 0.03667 0.56903 -0.8173
LEU_248 -7.53525 1.29924 3.90543 -0.69305 0.42927 0.36369 1.92327 -2.53152 -0 -0 -0.60596 -0.22437 0 0 0 0 0 -0.11434 0.51024 3.34201 0 -0.11209 0 0.18072 -0.01898 0.81758 0.93589
LYS_249 -3.85867 0.28096 4.06996 -0.30578 0.02674 0.14706 1.83562 -1.89483 -0 -0 -1.35245 -0.10827 0 0 0 0 0 0.15539 0.04979 1.8447 0 -0.02532 0 -1.5107 -0.41098 0.68115 -0.37563
ASN_250 -5.76329 0.6866 6.30924 -0.27814 0.07989 0.45265 3.829 -3.03524 -0.0384 -0.19385 -2.8367 -0.80077 0 0 -0.99738 0 0 -0.07268 0.00018 0 1.9131 -0.39065 0 -0.93687 -0.26909 0.54165 -1.80074
TRP_251 -6.76413 0.56634 5.08024 -1.26878 0.19886 0.93212 2.4047 -2.71856 -0 -0 -0.95436 -0.51876 0 0 0 0 0 -0.17496 0.00034 0 3.03449 -0.10935 0 1.6906 0.01877 0.65872 2.07627
LYS_252 -7.05422 0.78222 6.75192 -0.30812 0.0317 0.14311 3.08211 -3.02167 -0.02421 -0.09181 -3.9635 -0.04481 0 0 -0.99738 -0.51644 0 -0.00748 0.01054 1.75602 0 -0.0641 0 -1.5107 -0.32447 0.39952 -4.97177
LEU_253 -8.32641 0.92113 3.16185 -0.68066 0.25185 0.28504 2.49486 -2.61644 -0 -0 -2.2586 0.09364 0 0 0 0 0 0.008 0.00427 0.88534 0 -0.26648 0 0.18072 -0.2166 0.51114 -5.56735
TRP_254 -8.56388 0.89521 5.08111 -1.35536 0.08586 0.68969 2.84479 -2.98914 -0 -0 -1.60933 -0.36467 0 0 0 0 0 -0.02316 0.08973 0 1.99189 -0.2504 0 1.6906 0.09211 0.74094 -0.95402
LEU_255 -9.95029 1.26698 4.08866 -0.48627 0.16538 0.10885 2.79534 -3.00822 -0.00282 -0.04634 -2.5254 0.22606 0 0 0 0 0 0.01107 0.12763 0.29603 0 -0.2847 0 0.18072 -0.18098 0.70971 -6.50857
LEU_256 -8.70785 1.36812 4.58462 -0.62338 0.32194 0.19329 2.70025 -3.08178 -0 -0 -1.56766 -0.03957 0 0 0 0 0 0.00385 0.07837 1.15435 0 -0.17465 0 0.18072 -0.07069 0.74971 -2.93034
SER_257 -6.16315 0.39761 5.61063 -0.0279 0 0.04709 3.07178 -2.92038 -0 -0 -1.88631 -1.12053 0 0 0 0 0 -0.01003 0.15929 0.29738 0 0.09184 0.61255 -0.77834 -0.11468 0.65006 -2.08309
PHE_258 -9.16266 1.21817 4.68199 -0.89949 0.07052 0.33135 2.32667 -3.027 -0 -0 -2.32762 -0.0562 0 0 0 0 0 0.20191 0.69051 0 2.40699 -0.1176 0 1.0402 -0.21721 0.57558 -2.26388
PHE_259 -9.9057 0.90462 5.3277 -0.89383 0.0699 0.35499 3.10233 -3.39996 -0 -0 -2.04993 0.00146 0 0 0 0 0 0.00086 0.02753 0 1.90777 -0.40281 0 1.0402 -0.00612 0.54997 -3.37101
LEU_260 -7.59299 0.47469 4.79276 -0.62469 0.33666 0.24993 2.70849 -2.87414 -0 -0 -2.1551 -0.17669 0 0 0 0 0 -0.0053 0.04857 1.04701 0 -0.16982 0 0.18072 0.07351 0.55315 -3.13324
MET_261 -8.88888 1.19152 5.75329 -0.33423 0.06841 0.08508 3.22576 -3.23735 -0.00671 -0.05086 -2.46553 0.01261 0 0 0 0 0 0.00081 0.02801 1.74997 0 0.02878 0 0.60916 0.13748 0.61329 -1.47939
GLY_262 -4.31369 0.53079 3.8442 -4e-05 0 0 1.92811 -2.28914 -0 -0 -1.66112 -0.42494 0 0 0 0 0 -0.05873 0 0 0 0.4199 0 0.83697 0.51075 0.34627 -0.33066
MET_263 -7.56934 0.58712 4.88986 -0.69092 0.14251 0.32966 2.5296 -2.66891 -0.01483 -0.13297 -2.35585 -0.05294 0 0 0 0 0 -0.05208 0.06222 2.57802 0 -0.0077 0 0.60916 0.40645 0.39832 -1.01262
TYR_264 -9.54521 0.96071 5.85081 -0.76158 0.51849 0.35919 3.14702 -3.58076 -0.02359 -0.1298 -2.42984 -0.45472 0 0 0 0 0 -0.03378 0.45449 0 4.74287 -0.00853 0.13009 1.2797 -0.07007 0.83962 1.24511
VAL_265 -8.19538 1.84067 4.23601 -0.27412 0.11356 0.04671 3.16783 -3.10137 -0.021 -0.1073 -3.60614 0.29476 0 0 0 0 0 -0.01497 6e-05 1.25409 0 -0.01902 0 1.9342 -0.16677 1.44579 -1.17239
PHE_266 -8.94886 1.16496 4.01455 -1.15191 0.18867 0.45493 2.51782 -2.82249 -0.0204 -0.12894 -1.97407 -0.00338 0 0 0 0 0 0.14017 0.01011 0 1.76464 -0.41417 0 1.0402 -0.11905 1.40955 -2.87766
GLN_267 -6.98965 0.30402 6.45158 -0.29591 0.05132 0.22378 2.79868 -3.26377 -0.00086 -0.01403 -2.54061 -0.4502 0 0 0 -0.77171 0 -0.01429 0.00226 0 2.90455 0.05749 0 -0.18838 0.02728 0.89623 -0.81222
SER_268 -5.2054 0.4955 6.04416 -0.02547 0 0.0386 3.20504 -2.93335 -0.02551 -0.21881 -3.08877 -1.12101 0 0 0 -0.5646 0 -0.0117 0.00327 0.57656 0 0.13564 0.60051 -0.77834 0.00225 0.75913 -2.1123
THR_269 -7.55824 0.79597 5.79363 -0.20362 0.12563 0.07382 3.5104 -3.09678 -0.02886 -0.19617 -3.66175 -0.07261 0 0 0 0 0 0.0377 6e-05 0.05247 0 -0.0143 2.31625 -1.0874 0.13878 0.62288 -2.45214
PHE_270 -9.592 1.09067 3.14788 -0.71672 0.06057 0.29271 2.47473 -2.67088 -0.01767 -0.08799 -2.04226 -0.06447 0 0 0 0 0 0.00244 0.96159 0 2.93831 0.00495 0 1.0402 0.07959 1.35262 -1.74572
ALA_271 -4.02769 0.16934 3.938 -0.02158 0 0 1.98 -2.16634 -0.0137 -0.0781 -1.29438 -0.36229 0 0 0 0 0 -0.00102 0 0 0 -0.34549 0 1.8394 -0.28185 1.2324 0.56672
TYR_272 -7.65395 1.17381 3.85812 -0.54547 0.02678 0.25959 1.9954 -2.37727 -0.02412 -0.12328 -1.65732 -0.23334 0 0 0 0 0 -0.04058 0.01074 0 2.51162 -0.03869 0.03109 1.2797 -0.09498 0.38047 -1.26167
TYR_273 -8.79642 0.90406 3.67722 -0.99507 0.06175 0.40248 2.71721 -2.64758 -0.00636 -0.0377 -2.19821 -0.25279 0 0 0 0 0 0.08098 0.02211 0 2.12008 -0.1404 0.01644 1.2797 0.11017 0.53003 -3.15231
LEU_274 -7.98776 0.81767 4.27464 -0.64881 0.30201 0.19937 2.59752 -2.89025 -0.01808 -0.10128 -2.22243 -0.02442 0 0 0 0 0 -0.05928 0.1935 1.39006 0 -0.29209 0 0.18072 -0.21623 0.83021 -3.67494
LEU_275 -8.52062 1.27039 5.29717 -0.68154 0.19617 0.22832 2.74542 -3.14415 -0 -0 -1.16811 0.18487 0 0 0 0 0 0.00768 0.08844 0.69841 0 -0.1272 0 0.18072 0.0699 0.74104 -1.93308
GLN_276 -6.6174 0.26877 6.22327 -0.68895 0.11763 0.73871 2.33678 -3.039 -0.03309 -0.14528 -1.22233 -0.47131 0 0 0 0 0 0.01543 0.01128 0 2.5896 -0.14061 0 -0.18838 0.18379 0.39146 0.33035
MET_277 -9.37279 0.77268 4.94079 -0.77601 0.25753 0.36832 3.16041 -2.91753 -0 -0 -2.87268 -0.21097 0 0 0 0 0 0.00104 0.01267 2.86955 0 0.05897 0 0.60916 -0.01004 0.41121 -2.6977
LEU_278 -9.67881 0.90568 4.50324 -0.51076 0.36353 0.12506 3.2402 -3.18992 -0 -0 -2.89292 0.24717 0 0 0 0 0 0.01943 0.08016 0.38895 0 -0.26678 0 0.18072 -0.07191 0.51225 -6.04472
GLN_279 -8.17575 0.51428 6.60445 -0.31647 0.05413 0.28561 2.663 -3.52401 -0.01808 -0.10128 -1.37247 -0.17414 0 0 0 0 0 -0.04395 0.02394 0 3.49766 -0.12588 0 -0.18838 -0.26192 0.59782 -0.06145
ASN_280 -3.41179 0.08781 3.81767 -0.18177 0.02834 0.27361 1.51477 -1.929 -0 -0 -1.28307 -0.22848 0 0 0 0 0 -0.04261 0.00033 0 1.75081 0.26068 0 -0.93687 0.19072 0.5301 0.44126
ALA_281 -3.63384 0.38101 1.9721 -0.02176 0 0 1.4525 -1.54366 -0.00976 -0.04186 -0.82353 -0.31061 0 0 0 0 0 -0.03134 0 0 0 0.33339 0 1.8394 0.62058 0.32314 0.50576
PHE_282 -11.1658 1.51909 1.83037 -0.50199 0.34987 0.26084 2.35481 -2.31895 -0.00936 -0.06419 -1.1072 -0.39653 0 0 -0.82391 0 0 0.02468 0.03161 0 3.69929 -0.16339 0 1.0402 0.02827 0.78843 -4.62384
LEU_283 -4.08056 0.18928 3.48198 -0.54049 0.29664 0.17032 1.34093 -1.92037 -0 -0 -1.0727 -0.03004 0 0 0 0 0 -0.09262 0.11601 0.37064 0 0.59881 0 0.18072 -0.10283 0.98498 -0.1093
ALA_284 -5.02831 1.05667 2.09233 -0.02558 0.00034 0 1.85413 -1.95316 -0 -0 -1.80368 -0.2451 0 0 0 0 0 -0.04166 0 0 0 -0.00698 0 1.8394 -0.19486 1.38653 -1.06991
PRO_285 -3.20777 0.83338 2.045 -0.11345 0.14032 0.07856 1.45775 -1.00882 -0 -0 -1.62843 0.23132 0 0 0 0 0 0.10723 0.02543 1.11638 0 -0.95933 0 -2.4119 0.03543 1.68751 -1.57139
VAL_286 -5.42462 0.63079 2.61142 -0.28203 0.2301 0.05696 1.98217 -1.89709 -0 -0 -2.6449 -0.15323 0 0 0 0 0 0.11573 0.05996 0.07232 0 0.15607 0 1.9342 5.94575 1.17457 4.56818
VAL_287 -5.59692 0.61221 3.04163 -0.30227 0.1536 0.06911 2.82848 -2.16462 -0.01532 -0.07285 -2.34 -0.25933 0 0 0 0 0 -0.06821 0.01289 0.28027 0 -0.18022 0 1.9342 5.41964 0.73488 4.0872
LEU_288 -5.79114 0.5855 3.56214 -0.69676 0.25952 0.26644 1.96756 -2.05108 -0 -0 -1.99029 0.10378 0 0 0 0 0 -0.01815 0.04355 0.77766 0 -0.15128 0 0.18072 -0.03775 0.35656 -2.63302
VAL_289 -6.41017 0.89441 2.53139 -0.31656 0.27516 0.07131 1.58694 -2.18483 -0 -0 -0.41952 -0.12837 0 0 0 0 0 -0.05846 0.07181 0.0974 0 -0.36186 0 1.9342 0.05732 0.38348 -1.97634
THR_290 -5.41866 0.23825 3.0835 -0.20963 0.1772 0.07719 1.90917 -2.12187 -0 -0 -1.22988 -0.13646 0 0 0 0 0 0.02923 4e-05 0.10916 0 -0.00222 2.2902 -1.0874 -0.00871 0.31074 -1.99014
VAL_291 -5.65927 0.34021 3.35889 -0.31647 0.28523 0.07187 2.42833 -2.31021 -0 -0 -2.38366 -0.16027 0 0 0 0 0 0.05791 0.00094 0.0969 0 -0.46922 0 1.9342 0.12982 0.48625 -2.10854
ILE_292 -5.90752 0.70933 3.99322 -0.66448 0.51156 0.15152 2.51581 -2.39762 -0.01532 -0.07285 -1.85597 0.21421 0 0 0 0 0 0.06843 0.00201 0.61499 0 -0.48678 0 0.73287 0.12652 0.66477 -1.09528
GLY_293 -3.31058 0.07887 4.0247 -4e-05 0 0 1.93224 -1.96717 -0 -0 -2.66563 -0.44591 0 0 0 0 0 -0.05484 0 0 0 0.46604 0 0.83697 0.20217 0.56166 -0.34153
GLY_294 -4.57607 0.65366 4.55679 -5e-05 0 0 2.1896 -2.53821 -0 -0 -2.14266 -0.38322 0 0 0 0 0 -0.04328 0 0 0 0.08767 0 0.83697 0.8367 0.39019 -0.13191
ILE_295 -6.39832 0.61553 3.80194 -0.71833 0.48881 0.2611 2.72047 -2.66092 -0 -0 -2.28273 0.32391 0 0 0 0 0 -0.0064 0.02346 0.99571 0 -0.05975 0 0.73287 0.56353 0.46345 -1.13567
ARG_296 -6.28553 0.3264 5.73927 -0.44437 0.05134 0.21998 2.58743 -2.93008 -0 -0 -2.07974 0.32536 0 0 0 0 0 0.0508 0.01154 2.08168 0 -0.07148 0 -1.2888 -0.27347 0.51648 -1.4632
THR_297 -6.52786 0.40472 6.131 -0.20645 0.14311 0.07506 3.1979 -3.07651 -0 -0 -4.35125 -0.09322 0 0 0 0 0 0.13234 0.01344 0.06896 0 0.0019 2.28255 -1.0874 -0.14566 0.31894 -2.71843
TYR_298 -9.26069 1.04946 5.28643 -1.11132 0.1419 0.45706 2.59812 -3.34719 -0.02299 -0.25082 -1.9476 -0.30207 0 0 0 0 0 0.09796 0.47927 0 1.94995 -0.41477 0.02256 1.2797 0.14296 0.4367 -2.71539
ALA_299 -3.96144 0.18821 3.66589 -0.02132 0 0 2.02283 -2.17683 -0 -0 -2.0999 -0.37531 0 0 0 0 0 -0.02202 0 0 0 -0.32605 0 1.8394 -0.14437 0.40838 -1.00253
LEU_300 -6.43033 1.03868 4.28811 -0.48242 0.26598 0.11092 2.65099 -2.70419 -0.01768 -0.09027 -2.29702 0.21078 0 0 0 0 0 -0.01604 0.30661 0.59551 0 -0.17461 0 0.18072 -0.16007 0.77362 -1.95069
ARG_301 -9.07409 0.51286 6.77469 -0.46595 0.06632 0.23565 2.94451 -3.50611 -0.00414 -0.03148 -3.08317 0.35364 0 0 0 0 0 -0.01729 0.20252 2.08501 0 -0.15533 0 -1.2888 -0.14804 0.83839 -3.76081
SER_302 -4.00307 0.23589 4.90061 -0.02498 0 0.05919 2.27372 -2.35496 -0.01007 -0.1586 -1.64711 -0.65863 0 0 0 0 0 -0.00213 0.00144 0.52649 0 0.36034 0.60308 -0.77834 0.07697 0.2526 -0.34755
ALA_303 -3.54219 0.06842 3.72494 -0.02259 0 0 2.20054 -2.08549 -0.01292 -0.09222 -1.97395 -0.35005 0 0 0 0 0 -0.04903 0 0 0 -0.25926 0 1.8394 0.0668 0.22908 -0.25852
VAL_304 -7.80785 1.18707 4.11701 -0.31755 0.22507 0.07153 3.16987 -2.94031 -0.00949 -0.07632 -2.73114 -0.07126 0 0 0 0 0 -0.03373 0.01591 0.08075 0 -0.38955 0 1.9342 -0.23325 0.4448 -3.36424
SER_305 -6.16792 0.62181 6.04494 -0.02918 0.00174 0.04284 3.05929 -3.04501 -0.03053 -0.19711 -2.66002 -0.79343 0 0 0 0 0 0.00096 0.1289 0.87361 0 0.26738 1.72062 -0.77834 -0.08274 0.8446 -0.17759
VAL_306 -5.47716 0.30498 4.78358 -0.3035 0.20679 0.06769 2.21526 -2.59919 -0.00414 -0.03148 -2.08684 -0.05546 0 0 0 0 0 -0.03767 0.0047 0.06547 0 -0.39891 0 1.9342 -0.06419 0.63183 -0.84404
TYR_307 -6.06993 0.35042 4.82506 -0.9461 0.05417 0.32763 2.64093 -2.62288 -0 -0 -2.27289 -0.28895 0 0 0 0 0 -0.0014 0.10556 0 1.76537 -0.45496 8e-05 1.2797 0.0997 0.18257 -1.02591
LEU_308 -9.47949 0.64303 3.75169 -0.4743 0.19981 0.10897 2.92881 -3.12352 -0 -0 -2.58115 0.22509 0 0 0 0 0 0.00927 0.07325 0.31485 0 -0.29228 0 0.18072 -0.09505 0.42148 -7.18883
CYS_309 -6.08065 0.65913 5.12614 -0.06833 0 0.05431 2.32355 -2.6435 -0.0127 -0.06401 -1.66067 -0.39315 0 0 0 0 0 -0.01076 0.28861 0.727 0 0.26529 0 3.6196 0.19049 0.43731 2.75765
ARG_310 -5.13927 0.24805 5.37814 -0.44355 0.04951 0.22019 2.5452 -2.60168 -0 -0 -2.83121 0.36608 0 0 0 0 0 -0.03044 0.01907 2.07329 0 -0.08997 0 -1.2888 0.14767 0.2421 -1.13562
LEU_311 -7.93557 0.75735 4.375 -0.69963 0.21375 0.26457 2.91233 -2.79856 -0 -0 -2.68735 0.11965 0 0 0 0 0 0.01222 0.01958 1.02037 0 -0.2723 0 0.18072 -0.35181 0.43838 -4.43129
ALA_312 -6.16556 0.64482 3.63081 -0.02077 0 0 2.29615 -2.68335 -0 -0 -1.90422 -0.373 0 0 0 0 0 0.12971 0 0 0 -0.30079 0 1.8394 -0.35636 0.50757 -2.75561
ASP_313 -3.91388 0.25693 5.41568 -0.10672 0.01085 0.32736 2.20246 -2.53635 -0 -0 -2.95281 -0.14247 0 0 0 -0.5516 0 -0.02142 0.01472 0 2.00498 -0.10776 0 -2.3716 -0.31708 0.36759 -2.42113
LYS_314 -3.63404 0.36747 3.83279 -0.4257 0.07439 0.2395 1.77567 -1.78281 -0 -0 -0.90974 -0.1204 0 0 0 0 0 -0.03886 0.02176 1.99489 0 -0.00365 0 -1.5107 -0.25836 0.30095 -0.07684
CYS_315 -6.11527 0.32573 3.61915 -0.08529 0.00124 0.05061 1.71326 -1.87395 -0 -0 -1.96632 0.09082 0 0 0 0 0 -0.05042 0.00293 0.65878 0 0.19739 0 3.6196 -0.37941 0.39777 0.20663
LYS_316 -2.46182 0.39851 2.96042 -0.34719 0.08906 0.23514 1.20093 -1.33528 -0 -0 -1.53839 -0.39616 0 0 0 0 0 -0.08842 0.07127 1.52908 0 -0.09105 0 -1.5107 -0.38217 0.56886 -1.09789
SER_317 -4.73701 0.49364 5.09406 -0.03032 0 0.05754 2.6338 -2.35703 -0 -0 -2.03431 -0.83718 0 0 -0.81165 0 0 -0.02443 0.14017 0.07392 0 -0.33399 0.67084 -0.77834 0.33203 0.49925 -1.94901
TYR_318 -6.85274 0.48087 4.4925 -0.65283 0.1188 0.3568 2.08821 -2.52387 -0 -0 -2.74705 -0.22781 0 0 0 -0.5516 0 0.11954 0.10588 0 2.33816 -0.0181 0.30295 1.2797 0.4326 0.59812 -0.85987
ILE_319 -7.37308 0.66209 4.02349 -0.46313 0.21263 0.08695 2.13052 -2.59416 -0 -0 -0.41304 0.24336 0 0 0 0 0 0.07283 0.01318 1.04631 0 -0.09632 0 0.73287 -0.0324 0.90779 -0.84012
LEU_320 -6.46989 0.63721 4.95328 -0.67337 0.2602 0.24083 2.4491 -2.5624 -0 -0 -1.10556 0.09047 0 0 -0.81165 0 0 0.21273 0.01282 0.92987 0 -0.25262 0 0.18072 -0.07035 0.83605 -1.14256
PHE_321 -11.346 2.17695 4.26843 -1.21682 0.42099 0.50281 3.26395 -3.38088 -0 -1e-05 -1.65532 0.06303 0 0 0 0 0 0.00839 0.00086 0 1.89257 -0.39994 0 1.0402 -0.1091 1.05948 -3.4104
LEU_322 -8.6163 0.95506 5.98619 -0.93361 0.69721 0.42131 3.58895 -3.49694 -0 -0 -3.42875 0.00578 0 0 0 0 0 0.10441 0.14681 2.62029 0 -0.18156 0 0.18072 -0.02123 1.19213 -0.77953
MET_323 -8.96639 1.07721 6.28149 -0.81152 0.3513 0.23296 2.92538 -3.1159 -0 -0 -2.16199 -0.01759 0 0 0 0 0 0.21923 0.29353 0.91986 0 -0.18638 0 0.60916 -0.16459 0.91931 -1.59493
ILE_324 -6.24649 0.70936 3.3592 -0.49405 0.35121 0.10207 2.22095 -2.22413 -0 -0 -1.18586 -0.08683 0 0 0 0 0 0.0658 0.00445 0.59931 0 -0.35606 0 0.73287 -0.13529 0.91697 -1.66652
CYS_325 -6.84341 0.69734 4.06052 -0.04121 4e-05 0.01791 2.21779 -2.25174 -0 -0 -2.66606 -0.32316 0 0 0 0 0 0.01446 0.01749 0.30598 0 0.39862 0 3.6196 0.18886 1.00258 0.41561
THR_326 -8.03865 1.02483 4.79691 -0.21454 0.16578 0.07981 2.74837 -2.98859 -0 -1e-05 -2.22244 -0.09246 0 0 0 0 0 -0.0223 0.02917 0.39802 0 0.05428 2.31189 -1.0874 0.2423 0.87958 -1.93546
VAL_327 -3.37806 0.23417 2.49676 -0.37034 0.26046 0.09114 1.2418 -1.53586 -0 -0 -0.38132 -0.16738 0 0 0 0 0 -0.10068 0.00796 0.63607 0 0.35102 0 1.9342 -0.01933 9.5546 10.8552
LEU_328 -5.72553 0.83993 2.15376 -0.77363 0.42578 0.20528 0.96856 -1.84664 -0 -0 -0.10616 0.15242 0 0 0 0 0 1.30811 0.05978 2.73334 0 -0.11087 0 0.18072 0.58975 15.4942 16.5488
GLY_329 -3.58166 0.32091 2.65436 -0.00011 0 0 1.04156 -1.72019 -0.00837 -0.10232 -0.59152 -0.33409 0 0 0 0 0 -0.17337 0 0 0 -1.23519 0 0.83697 1.23764 7.21967 5.56429
ILE_330 -6.46453 1.20359 1.75701 -0.53938 0.82076 0.10641 1.18002 -1.8848 -0 -0 -0.06984 0.10768 0 0 0 0 0 0.64007 0.37211 0.54373 0 -0.40088 0 0.73287 0.57732 1.76077 0.4429
VAL_331 -6.61405 1.80993 1.18958 -0.21576 0.15755 0.02941 0.89816 -1.92984 -0 -0 -0.16676 -0.05979 0 0 0 0 0 0.23919 0.53408 1.30506 0 0.99439 0 1.9342 5.56091 1.64183 7.30808
PHE_332 -7.78428 1.33362 0.67554 -0.7094 0.28485 0.30484 1.68923 -1.73145 -0.00245 -0.02342 -0.09151 -0.54131 0 0 0 0 0 0.03557 0.89893 0 5.13403 0.37171 0 1.0402 5.75808 1.16747 7.81025
VAL_333 -4.44473 1.99703 1.97084 -0.3233 0.22043 0.07044 0.5813 -1.70907 -0 -0 0.68645 -0.07818 0 0 0 0 0 0.11011 0.03595 0.22557 0 -0.23597 0 1.9342 0.20875 9.80609 11.0559
LEU_334 -4.0556 1.07327 1.30093 -0.5371 0.37448 0.16755 0.92883 -1.18526 -0 -0 0.37625 0.14855 0 0 0 0 0 -0.0649 0.07037 2.36281 0 0.53288 0 0.18072 0.17152 17.3839 19.2292
ALA_335 -5.93626 1.31287 2.95243 -0.01938 0 0 1.91158 -2.41856 -0 -0 0.06087 -0.3005 0 0 0 0 0 0.11751 0 0 0 0.43495 0 1.8394 1.43724 8.2472 9.63935
PHE_336 -5.77443 0.64665 0.91104 -0.61308 0.08324 0.31584 0.63679 -1.48384 -0.00245 -0.02342 -0.16655 0.07247 0 0 0 0 0 0.06055 0.01957 0 2.58506 0.04253 0 1.0402 1.14572 0.56044 0.05634
ILE_337 -3.96996 0.37589 2.87859 -0.4873 0.38079 0.09427 1.37006 -1.73842 -0 -0 0.85138 -0.01485 0 0 0 0 0 0.06746 0.03243 0.56906 0 -0.56987 0 0.73287 -0.02799 0.41501 0.9594
LEU_338 -8.18551 0.87375 2.55361 -0.50409 0.25308 0.10446 2.09151 -2.34984 -0 -0 0.09562 0.07682 0 0 0 0 0 -0.02933 0.00788 3.17326 0 -0.2454 0 0.18072 0.01583 0.52508 -1.36256
LEU_339 -8.73011 1.43579 2.57945 -0.51628 0.34402 0.12246 2.69189 -2.53771 -0 -0 -1.94006 -0.08102 0 0 0 0 0 0.0164 0.06293 2.90038 0 -0.16501 0 0.18072 -0.37752 0.79238 -3.22128
GLY_340 -3.80662 0.7171 4.05682 -6e-05 0 0 2.15088 -2.18822 -0 -0 -1.51676 -0.45386 0 0 0 0 0 -0.08007 0 0 0 0.32851 0 0.83697 -0.33419 0.70031 0.41081
PHE_341 -7.54113 1.35955 4.06147 -0.54867 0.3563 0.24234 3.12981 -2.80531 -0.017 -0.14674 -1.31668 -0.33633 0 0 0 0 0 0.07103 0.02087 0 3.87625 0.2071 0 1.0402 -0.03454 0.50004 2.11856
VAL_342 -5.31079 0.97302 1.70978 -0.37623 0.25495 0.09402 1.15902 -1.72115 -0 -0 -0.13069 -0.24585 0 0 0 0 0 -0.14023 0.00042 0.71068 0 0.43526 0 1.9342 -0.10867 0.42617 -0.3361
GLN_343 -2.94042 0.55921 2.56227 -0.29226 0.06587 0.25242 1.21218 -1.3412 -0.02761 -0.31366 -0.96222 -0.66181 0 0 0 0 0 -0.06854 0.00336 0 2.85217 -0.17582 0 -0.18838 -0.40456 0.42071 0.5517
THR_344 -3.4062 0.44818 2.73961 -0.17223 0.0653 0.06194 1.92938 -1.65578 -0.02055 -0.15643 -1.06133 -0.93022 0 0 0 0 0 0.15546 0.00084 0.81018 0 -0.79087 2.30806 -1.0874 -0.10272 0.51963 -0.34516
ASN_345 -1.2005 0.08774 1.1771 -0.20013 0.05956 0.32757 0.22146 -0.61496 -0 -0 -1.04461 -0.45571 0 0 0 0 0 -0.06654 0.00931 0 2.05676 -0.6031 0 -0.93687 -0.15404 0.47557 -0.86139
SER_346 -2.16713 0.15529 2.41198 -0.02287 0 0.05387 1.11808 -1.16802 -0.031 -0.24185 0.16589 -0.61074 0 0 0 0 0 -0.02219 0.00616 0.16285 0 -0.46634 0.60149 -0.77834 -0.62936 0.30018 -1.16203
ALA_347 -2.6868 0.4872 2.20174 -0.02551 0.00025 0 1.56997 -1.32319 -0 -0 -0.20179 -0.25641 0 0 0 0 0 -0.05268 0 0 0 -0.08418 0 1.8394 -0.73665 0.4236 1.15495
ASN_348 -5.21989 0.41542 4.72572 -0.31932 0.01041 0.64847 2.34781 -2.37531 -0.00936 -0.06419 -1.89763 -1.15621 0 0 -0.82391 0 0 0.05398 0.00262 0 2.81658 -0.23461 0 -0.93687 -0.67445 0.54681 -2.1439
ILE_349 -4.24823 0.57045 3.69686 -0.50177 0.36285 0.09995 1.76804 -1.99749 -0 -0 -1.77279 0.03764 0 0 0 0 0 -0.04474 0.02607 0.51597 0 -0.44871 0 0.73287 -0.18588 0.49355 -0.89536
THR_350 -5.30052 0.41907 4.66377 -0.11528 0.06398 0.05542 2.33627 -2.4844 -0 -0 -0.84714 -1.38321 0 0 0 0 0 0.29315 0.00041 0.25201 0 -0.12625 2.27122 -1.0874 -0.07283 0.57988 -0.48185
LEU_351 -9.85073 1.26463 3.96474 -0.69113 0.23483 0.23194 2.25681 -3.0882 -0 -0 -1.17747 0.15656 0 0 0 0 0 0.0491 0.04351 0.79699 0 -0.20087 0 0.18072 -0.07454 0.61254 -5.29057
ILE_352 -8.05464 0.56629 4.55151 -0.50909 0.39772 0.10331 2.55046 -3.02784 -0 -0 -1.97267 -0.05102 0 0 0 0 0 -0.06517 0.07926 0.55367 0 -0.48891 0 0.73287 0.04704 0.52342 -4.06378
THR_353 -5.33331 0.33301 5.19902 -0.20452 0.13401 0.07449 2.57267 -2.66354 -0 -0 -1.89566 -0.07123 0 0 0 0 0 -0.01241 4e-05 0.06816 0 0.03255 2.29376 -1.0874 0.10589 0.32999 -0.1245
PHE_354 -9.29973 1.05535 4.58415 -0.55721 0.32879 0.26707 3.07923 -3.10198 -0.01161 -0.08277 -3.42593 -0.1908 0 0 0 0 0 -0.03223 0.10619 0 3.09465 -0.05248 0 1.0402 -0.01381 0.45917 -2.75375
SER_355 -6.12907 1.01467 5.43118 -0.02797 0 0.06395 2.9561 -2.80776 -0.01272 -0.0838 -2.24589 -0.6329 0 0 0 0 0 -0.03363 0.01064 0.77654 0 0.33715 0.60107 -0.77834 -0.01442 0.56301 -1.01219
SER_356 -4.32075 0.26586 4.19636 -0.0272 0.00564 0.02684 1.59875 -2.10588 -0.00524 -0.09269 -1.18824 -0.34089 0 0 0 0 0 -0.05843 0.016 1.32741 0 -0.40388 0.62278 -0.77834 -0.07842 0.45424 -0.88607
ILE_357 -5.78774 0.52247 4.50671 -0.48832 0.37356 0.09906 2.75684 -2.6148 -0 -0 -2.25209 -0.17016 0 0 0 0 0 0.00767 0.04178 0.66724 0 -0.55337 0 0.73287 -0.10298 0.37618 -1.88507
LEU_358 -7.55485 0.51909 3.89291 -0.70216 0.43966 0.18676 3.13496 -2.76328 -0 -0 -2.39398 0.29344 0 0 0 0 0 -0.04656 0.00574 2.95339 0 -0.27453 0 0.18072 -0.06978 0.65959 -1.53887
TYR_359 -8.09446 0.9327 4.2793 -0.98476 0.20337 0.35616 2.58783 -2.83236 -0.01684 -0.17546 -2.71743 -0.53504 0 0 0 0 0 -0.04821 0.4164 0 3.15266 0.05429 0.01776 1.2797 -0.22909 0.82122 -1.53227
ILE_360 -8.1743 0.98066 4.28571 -0.7018 0.42488 0.24442 2.31937 -3.05517 -0.01272 -0.0838 0.15633 0.4197 0 0 0 0 0 0.13616 0.00355 1.10319 0 -0.20169 0 0.73287 -0.09774 0.90148 -0.61892
PHE_361 -6.27149 0.62095 4.06743 -0.82916 0.03219 0.23406 2.27479 -2.52075 -0.01637 -0.06138 -1.75499 -0.15897 0 0 0 0 0 0.06304 0.23051 0 2.1586 -0.52863 0 1.0402 0.10812 0.75269 -0.55915
THR_362 -5.85558 0.45222 4.48711 -0.18934 0.05108 0.06438 2.28942 -2.5553 -0.00837 -0.10232 -1.94995 -0.06403 0 0 0 0 0 -0.02158 0.01943 0.15484 0 0.07689 2.27787 -1.0874 0.07723 0.49706 -1.38635
GLY_363 -3.94858 0.38507 3.92407 -5e-05 0 0 1.69621 -2.16389 -0 -0 -1.0253 -0.40223 0 0 0 0 0 0.01369 0 0 0 0.13988 0 0.83697 0.24008 0.68471 0.38061
ILE_364 -7.3017 1.12436 3.44005 -0.63944 0.40888 0.13267 2.59711 -2.64921 -0.00674 -0.03024 -1.42026 0.42377 0 0 0 0 0 0.14898 0.01071 0.59364 0 -0.49173 0 0.73287 0.41497 0.96045 -1.55086
LEU_365 -6.55708 0.87484 2.0931 -0.67015 0.46255 0.16977 1.29217 -1.71883 -0.01637 -0.06138 -1.11118 0.21593 0 0 0 0 0 -0.02447 0.27055 2.7251 0 -0.3032 0 0.18072 0.00023 0.94803 -1.22967
SER_366 -4.92506 0.6646 5.30016 -0.03097 0 0.05292 2.35474 -2.3705 -0.01483 -0.13297 -1.14647 -1.00167 0 0 0 -0.77171 0 0.03807 0.10128 0.1705 0 -0.31271 0.65351 -0.77834 -0.47759 0.54261 -2.08442
TRP_367 -9.58483 1.09918 5.31182 -1.36088 0.30313 0.7654 2.59183 -3.21289 -0 -0 -1.70519 -0.27603 0 0 0 0 0 -0.07197 0.12548 0 3.75206 -0.06371 0 1.6906 -0.53667 0.45586 -0.71681
GLY_368 -4.11057 0.90602 4.15069 -4e-05 0 0 2.88877 -2.30609 -0.01409 -0.08482 -3.49192 -0.42675 0 0 0 0 0 -0.22139 0 0 0 0.2551 0 0.83697 0.15077 0.36027 -1.10708
MET_369 -6.59384 0.96624 3.25363 -0.47678 0.286 0.18045 2.19805 -2.08809 -0 -0 -0.57199 -0.25974 0 0 0 0 0 -0.10303 0.16419 1.7325 0 0.19087 0 0.60916 0.79463 0.37861 0.66086
VAL_370 -6.35158 0.72694 2.06305 -0.30485 0.14854 0.0622 1.21088 -1.98188 -0.00055 -0.00152 -0.69891 -0.15291 0 0 0 0 0 -0.02971 0.02189 0.23273 0 0.14392 0 1.9342 0.42921 0.68642 -1.86192
THR_371 -6.84398 0.76342 3.90059 -0.11746 0.04048 0.06779 2.07215 -2.51979 -0.04497 -0.21894 -1.06282 -1.01901 0 0 0 0 0 0.03156 0.00572 0.16054 0 -0.67464 2.32635 -1.0874 0.06476 0.865 -3.29063
VAL_372 -7.24532 1.69166 2.86407 -0.24751 0.34614 0.03828 2.66078 -2.5467 -0 -0 -1.82791 -0.01672 0 0 0 0 0 0.02052 0.23949 0.95501 0 -0.37324 0 1.9342 0.34143 1.04866 -0.11717
ARG_373 -7.65225 1.11069 5.87721 -1.22203 0.5236 0.98679 3.00268 -2.82151 -0.03376 -0.13574 -0.34288 0.03026 0 0 0 0 0 -0.07727 0.37326 3.21327 0 -0.18463 0 -1.2888 -0.00403 0.95105 2.30593
TYR_374 -7.70484 0.751 2.67437 -0.5942 0.29996 0.31176 1.58947 -2.19029 -0.00174 -0.01873 -0.30201 -0.2924 0 0 -0.85172 0 0 0.21235 0.00449 0 3.08965 0.11672 8e-05 1.2797 -0.32387 0.55301 -1.39723
ASN_375 -6.19572 0.5953 5.14757 -0.16995 0.0223 0.25416 2.7051 -2.89793 -0.004 -0.07587 -2.23411 -0.1768 0 0 0 0 0 0.04923 0.01567 0 1.83145 0.25571 0 -0.93687 0.35224 0.51314 -0.94939
GLN_376 -7.39257 0.69286 6.30064 -0.91992 0.13133 1.06752 3.17933 -3.09386 -0.0011 -0.00432 -1.56002 -1.24877 0 0 0 0 0 -0.06711 0.38202 0 3.23282 -0.1615 0 -0.18838 0.28029 0.63763 1.26687
ILE_377 -7.83848 0.81674 2.65559 -0.72245 0.39957 0.27258 2.20323 -2.35714 -0.01307 -0.06308 -1.13742 0.12882 0 0 0 0 0 -0.18432 0.01083 0.7902 0 0.37848 0 0.73287 -0.10416 0.74141 -3.28982
GLY_378 -2.63325 0.34258 2.56516 -5e-05 0 0 1.22367 -1.39012 -0 -0 -0.69112 -0.40415 0 0 0 0 0 -0.07129 0 0 0 0.36386 0 0.83697 0.06038 0.47569 0.67833
GLU_379 -3.28607 0.26938 3.85371 -0.22424 0.03782 0.35075 1.24973 -1.75541 -0.0011 -0.00432 -1.87225 -0.5129 0 0 0 0 0 -0.05628 0.04422 0 2.98467 0.09561 0 -2.7348 -0.0842 0.14056 -1.50513
ILE_380 -8.34901 1.19615 3.82867 -0.59215 0.43669 0.10614 2.6893 -2.5855 -0.03556 -0.18937 -2.2885 0.53731 0 0 0 0 0 0.1186 0.05279 0.9887 0 -0.36764 0 0.73287 -0.21161 0.50372 -3.4284
ASP_381 -2.68954 0.07203 3.66356 -0.129 0.02575 0.39723 1.19805 -1.56151 -0.02915 -0.15824 -2.41135 -0.42616 0 0 0 -0.51644 0 -0.02844 0.05004 0 3.57696 -0.60164 0 -2.3716 0.11358 0.63912 -1.18672
ILE_382 -8.18375 1.57415 1.64787 -0.67673 0.63429 0.14958 1.58225 -1.95663 -0 -0 -1.26672 0.24763 0 0 -0.75188 0 0 -0.02452 0.07979 0.80668 0 -0.55002 0 0.73287 0.23796 0.54586 -5.17134
GLY_383 -3.40659 0.32799 3.63627 -0.00029 0 0 2.06159 -1.94336 -0.02249 -0.12639 -1.63936 -0.18087 0 0 0 0 0 -0.03459 0 0 0 -1.52442 0 0.83697 0.42582 0.42332 -1.16638
LYS_384 -2.3281 0.17633 2.0249 -0.43675 0.08741 0.24835 0.59298 -1.01637 -0 -0 0.22487 -0.10255 0 0 0 0 0 -0.03517 0.00411 1.73398 0 -0.0546 0 -1.5107 0.41403 0.20288 0.22559
ASN_385 -1.88266 0.13397 1.9057 -0.19135 0.03198 0.30619 0.11934 -0.89593 -0.01166 -0.15288 0.25128 -0.45802 0 0 0 0 0 -0.0587 0.01811 0 1.97764 -0.48606 0 -0.93687 -0.37838 0.15559 -0.55272
ASN_386 -5.66963 0.79689 5.51329 -0.3157 0.00782 0.60491 3.42891 -2.93427 -0.01586 -0.18644 -3.80317 -0.14845 0 0 -0.75188 -0.68044 0 -0.03813 0.00307 0 3.48629 -0.09415 0 -0.93687 -0.21969 0.71251 -1.24097
TYR_387 -9.14654 1.02436 6.62584 -0.64266 0.05736 0.27658 4.24055 -3.87838 -0 -0 -2.89747 -0.25947 0 0 0 0 0 -0.00378 0.15139 0 2.91174 -0.06138 0.01125 1.2797 0.11232 0.86752 0.66893
ALA_388 -3.42782 0.16117 2.83963 -0.02386 0 0 1.23323 -1.7385 -0 -0 -0.76577 -0.39093 0 0 0 0 0 -0.07292 0 0 0 -0.30759 0 1.8394 -0.45362 0.33893 -0.76865
SER_389 -4.40281 0.63465 4.95477 -0.02288 0 0.02136 2.53955 -2.4869 -0 -0 -2.41593 -0.23958 0 0 0 0 0 -0.01639 0.00295 0.44222 0 0.33291 0.60042 -0.77834 -0.27426 0.35089 -0.75738
SER_390 -6.44751 0.42744 5.57086 -0.0367 0.00015 0.04683 3.29772 -2.90823 -0.00419 -0.03356 -2.37583 -0.73957 0 0 0 0 0 0.10908 0.11347 0.37774 0 0.14751 1.9634 -0.77834 -0.13432 0.45538 -0.94867
VAL_391 -7.3133 0.65171 3.81536 -0.31052 0.17236 0.07045 2.62827 -2.76334 -1e-05 -0.0001 -1.26671 -0.23964 0 0 0 0 0 0.1114 0.00018 0.13013 0 -0.36713 0 1.9342 -0.25926 0.56902 -2.43694
GLY_392 -4.2827 0.26601 4.48763 -4e-05 0 0 2.2532 -2.38965 -0 -0 -1.99256 -0.42703 0 0 0 0 0 -0.00015 0 0 0 0.44164 0 0.83697 0.14568 0.42115 -0.23985
LEU_393 -9.73133 1.52655 3.81689 -0.68995 0.33369 0.26237 2.92459 -3.10564 -0.01025 -0.06204 -2.62182 0.11444 0 0 0 0 0 0.00017 0.02727 0.9418 0 -0.25463 0 0.18072 0.07331 0.58984 -5.68401
LEU_394 -7.65679 0.76331 3.79156 -0.48707 0.28207 0.11318 2.58601 -2.6988 -0 -0 -2.38264 0.23072 0 0 0 0 0 0.07017 0.0134 0.37472 0 -0.24812 0 0.18072 -0.2366 0.76247 -4.54169
SER_395 -5.13844 0.29995 5.8011 -0.02214 0 0.02095 2.51675 -2.75446 -0 -0 -2.05377 -0.30855 0 0 0 0 0 0.09468 0.00639 0.51416 0 0.32461 0.66342 -0.77834 -0.07237 0.4102 -0.47587
PHE_396 -9.79322 1.26955 4.16463 -0.79556 0.03347 0.21994 2.91863 -3.01772 -0 -0 -2.0582 -0.0828 0 0 0 0 0 -0.00363 0.02837 0 1.76203 -0.46761 0 1.0402 0.10956 0.33119 -4.34117
ILE_397 -7.53694 0.61627 4.30479 -0.63966 0.40092 0.13477 2.21156 -2.55247 -0 -0 -2.34401 0.33135 0 0 0 0 0 0.06697 0.01386 0.55908 0 -0.32869 0 0.73287 -0.00024 0.59318 -3.4364
GLY_398 -4.86104 0.6772 4.52892 -5e-05 0 0 2.52023 -2.55397 -0.01025 -0.06204 -2.58777 -0.39402 0 0 0 0 0 -0.0657 0 0 0 0.39617 0 0.83697 0.41727 0.56834 -0.58975
PHE_399 -9.06616 0.50209 4.94258 -0.56083 0.05474 0.24222 2.7969 -3.12827 -0.01055 -0.071 -3.05021 -0.12661 0 0 0 0 0 0.04946 0.05922 0 2.50206 0.21242 0 1.0402 0.3242 0.44426 -2.84325
SER_400 -4.64483 0.76136 4.92855 -0.02763 0 0.06477 2.37728 -2.48503 -0 -0 -2.20817 -0.63926 0 0 0 0 0 -0.01752 0.0003 0.61653 0 0.34729 0.60009 -0.77834 0.0505 0.42834 -0.62579
THR_401 -7.12645 1.15838 4.59913 -0.18837 0.11443 0.09823 2.71469 -2.73726 -0.0174 -0.09649 -2.23642 -0.11284 0 0 0 0 0 0.0377 0.40401 1.56276 0 0.12229 2.36046 -1.0874 0.14971 0.43038 0.14954
ASP_402 -5.99768 0.53331 6.96553 -0.18414 0 0.59644 2.96347 -3.19552 -0.02062 -0.16908 -3.91937 -0.41437 0 0 0 -0.5646 0 0.03947 0.13709 0 2.8138 0.22998 0 -2.3716 0.33528 0.5419 -1.68071
GLY_403 -4.29444 0.07412 4.53066 -5e-05 0 0 2.16547 -2.38076 -0.00691 -0.04377 -3.23378 -0.4242 0 0 0 0 0 -0.06535 0 0 0 0.32129 0 0.83697 0.86715 0.332 -1.3216
TRP_404 -7.37333 0.82622 4.62375 -1.43373 0.14227 0.57123 2.56968 -2.95128 -0.0004 -0.00319 -2.41358 -0.37224 0 0 0 0 0 0.03492 0.05351 0 1.74792 -0.34131 0 1.6906 0.59888 0.84241 -1.18766
LEU_405 -9.6888 1.49971 4.09948 -0.72058 0.51936 0.35253 2.93826 -3.05405 -0 -0 -3.50082 -0.01582 0 0 0 0 0 0.02873 0.0083 1.04088 0 -0.27161 0 0.18072 -0.00546 1.77271 -4.81648
TYR_406 -9.53548 0.86821 4.99893 -1.19563 0.19726 0.59718 2.92732 -3.36948 -0.02632 -0.22686 -2.21731 -0.23614 0 0 0 0 0 -0.02031 0.00486 0 1.98212 -0.29445 0.06098 1.2797 -0.14494 1.56972 -2.78064
THR_407 -6.02178 0.28579 6.7215 -0.19957 0.11692 0.07192 3.30293 -3.19086 -0 -0 -3.54919 -0.03863 0 0 0 -0.21808 0 -0.00989 0.00033 0.06555 0 0.03242 2.2939 -1.0874 0.05799 0.69982 -0.66634
VAL_408 -6.56863 0.57182 4.34367 -0.30907 0.18697 0.07003 2.83918 -2.83372 -0.01887 -0.16209 -2.64479 -0.07633 0 0 0 0 0 -0.05389 0.01143 0.05119 0 -0.2851 0 1.9342 0.05576 0.22466 -2.66358
THR_409 -7.71463 0.98666 5.07855 -0.20961 0.16629 0.07409 3.18336 -3.00706 -0 -0 -2.94002 0.03944 0 0 0 0 0 -0.00759 0.02397 0.05952 0 0.01017 2.31379 -1.0874 0.04237 0.38305 -2.60504
ALA_410 -3.83489 0.30217 2.70702 -0.0221 0 0 1.5085 -1.92205 -0.01344 -0.09039 -1.03056 -0.37353 0 0 0 0 0 0.09513 0 0 0 -0.33459 0 1.8394 -0.19678 0.45825 -0.90788
GLU_411 -5.39344 0.43052 6.74465 -0.20946 0.03034 0.29245 2.94203 -2.99877 -0.03918 -0.26906 -4.00253 -0.57497 0 0 0 0 0 0.05648 0.00569 0 3.17468 -0.13702 0 -2.7348 -0.28631 0.45623 -2.51249
VAL_412 -7.30939 1.11715 3.7605 -0.32547 0.30758 0.07642 2.81433 -2.74045 -0 -0 -2.32397 -0.139 0 0 0 0 0 -0.03266 0.11114 0.22098 0 -0.08466 0 1.9342 -0.07867 0.62162 -2.07035
GLY_413 -2.86536 0.26435 2.3175 -4e-05 0 0 0.75373 -1.39772 -0 -0 -1.12774 -0.42855 0 0 0 0 0 -0.23413 0 0 0 0.36687 0 0.83697 0.21631 0.46139 -0.83642
LYS_414 -4.17905 0.51754 6.16202 -0.58116 0.24545 0.26777 3.47962 -2.77005 -1e-05 -0.00011 -5.39008 0.14804 0 0 0 -0.50259 0 0.02478 0.02769 3.41173 0 -0.13969 0 -1.5107 0.65059 0.3689 0.2307
LYS_415 -5.20797 0.7625 5.51851 -0.44678 0.07531 0.27565 2.42596 -2.60787 -0 -0 -2.69211 -0.22042 0 0 0 0 0 -0.08182 0.0628 2.22467 0 -0.08633 0 -1.5107 0.21217 0.50084 -0.79559
TYR_416 -8.22361 0.99653 4.07365 -0.91164 0.05619 0.30053 2.64667 -3.04249 -0.03052 -0.20448 -2.12384 -0.42447 0 0 0 -0.29147 0 -0.10837 0.22451 0 2.28225 0.33458 0.05517 1.2797 -0.19113 0.57322 -2.72902
THR_417 -3.96722 0.61969 2.97359 -0.13682 0.05066 0.07162 1.87147 -1.83876 -0 -0 -1.91625 -0.2162 0 0 0 0 0 -0.0316 0.02866 0.08168 0 -0.06573 4.10657 -1.0874 -0.25571 0.5022 0.79046
VAL_418 -2.89795 0.30154 2.39566 -0.31267 0.17356 0.07154 1.47439 -1.47641 -0 -0 -1.01094 -0.44705 0 0 0 0 0 -0.06393 0 0.11155 0 0.08236 0 1.9342 -0.17949 0.26934 0.42571
ALA_419 -2.82646 0.32467 2.41842 -0.02485 4e-05 0 1.10088 -1.57354 -0.00026 -0.00422 -0.00535 -0.22163 0 0 0 0 0 -0.05547 0 0 0 -0.10035 0 1.8394 -0.44463 0.2101 0.63674
GLY_420 -1.16623 0.12037 1.47356 -4e-05 0 0 0.75467 -0.71836 -0 -0 -0.31135 -0.41896 0 0 -0.92314 0 0 0.10864 0 0 0 0.48376 0 0.83697 -0.27132 0.2467 0.21529
GLN_421 -1.89513 0.26047 1.96477 -0.57669 0.14945 0.543 0.56097 -1.07401 -0 -0 -0.97415 -0.7684 0 0 -0.92314 0 0 0.00846 0.03905 0 4.09564 -0.12799 0 -0.18838 0.18882 0.29861 1.58136
SER_422 -1.93855 0.20482 1.73951 -0.02932 0 0.06875 0.30547 -0.9188 -0.01677 -0.20408 -0.18397 -0.24371 0 0 0 0 0 0.28316 0.00334 0.03619 0 -0.53886 0.69986 -0.77834 -0.14737 0.34015 -1.31852
ASN_423 -3.48815 0.23828 3.97095 -0.3149 0.12583 0.54677 2.08318 -1.9123 -0.01361 -0.05944 -1.53063 -0.80721 0 0 -0.82684 -0.6789 0 0.0875 0.00637 0 1.79147 -0.57244 0 -0.93687 -0.23257 0.46557 -2.05792
THR_424 -2.05066 0.12927 2.27147 -0.12497 0.07776 0.06601 0.75582 -1.20237 -0.00682 -0.11079 0.18591 -1.08693 0 0 0 0 0 -0.00235 0.00443 0.05051 0 -0.0101 2.26203 -1.0874 -0.1807 0.44392 0.38405
SER_425 -2.18436 0.22371 2.94154 -0.03944 0.0004 0.05501 1.29305 -1.37038 -0.02097 -0.18933 -0.80615 -0.34155 0 0 -0.82684 -0.6789 0 -0.04689 0.04304 0.30441 0 -0.27771 1.80456 -0.77834 -0.42919 0.24752 -1.07681
ASN_426 -4.84981 0.36873 4.23218 -0.1651 0.0138 0.23215 1.853 -2.16334 -0.01361 -0.05944 -0.69763 -0.26708 0 0 0 0 0 -0.00393 0.00053 0 1.74577 0.06503 0 -0.93687 -0.29108 0.19874 -0.73797
THR_427 -5.66207 0.3951 4.07272 -0.1939 0.09995 0.06918 2.44772 -2.35755 -0.00074 -0.00695 -2.86332 -0.85835 0 0 -0.78997 -0.29147 0 0.14079 0.01073 0.96051 0 -0.80662 2.3137 -1.0874 0.14766 0.37235 -3.88794
GLY_428 -4.32744 0.31998 3.52541 -5e-05 0 0 1.79468 -2.05569 -2e-05 -0.00021 -1.45386 -0.36748 0 0 0 0 0 -0.08098 0 0 0 -0.01683 0 0.83697 0.80662 0.36045 -0.65845
TYR_429 -7.96368 0.76628 2.71113 -1.11135 0.1701 0.51302 2.28386 -2.35562 -0 -0 -0.95225 -0.2704 0 0 0 0 0 -0.0121 0.00014 0 1.77744 -0.43061 0.00013 1.2797 0.76044 0.51465 -2.31911
GLN_430 -7.06466 0.43761 5.62744 -0.42311 0.14536 0.2919 2.98106 -3.11219 -0.01886 -0.20717 -2.40651 -0.62853 0 0 -0.78997 0 0 -0.02024 0.02943 0 3.16949 0.0535 0 -0.18838 0.06626 0.82643 -1.23111
ILE_431 -7.33667 0.69753 4.30698 -0.50058 0.34465 0.10267 2.69628 -2.83536 -0 -0 -2.37979 -0.06843 0 0 0 0 0 -0.05564 0.07331 0.6537 0 -0.42387 0 0.73287 0.00495 0.61813 -3.36928
ILE_432 -9.72168 1.03118 3.93737 -0.51818 0.35235 0.10529 2.99651 -3.13238 -0.00074 -0.00695 -2.46766 0.0473 0 0 0 0 0 0.01407 0.07786 0.51744 0 -0.40903 0 0.73287 0.01856 0.62473 -5.8011
ALA_433 -6.99743 0.91661 2.97181 -0.02101 0 0 2.7707 -2.79187 -2e-05 -0.00021 -2.61733 -0.35844 0 0 0 0 0 0.04938 0 0 0 -0.21137 0 1.8394 -0.13121 0.61131 -3.96968
ALA_434 -4.88925 0.29402 4.51653 -0.02218 0 0 2.77669 -2.66657 -0 -0 -2.53347 -0.35237 0 0 0 0 0 0.04255 0 0 0 -0.24893 0 1.8394 -0.41671 0.34824 -1.31205
ILE_435 -6.87517 0.63726 3.98146 -0.49792 0.39967 0.10038 2.70885 -2.68444 -0 -0 -2.21035 -0.01842 0 0 0 0 0 -0.06433 0.04698 0.56182 0 -0.44705 0 0.73287 -0.2451 0.31312 -3.56037
CYS_436 -7.08763 0.44393 4.1107 -0.04918 0 0.0163 2.44864 -2.40212 -0 -0 -2.74203 -0.00347 0 0 0 0 0 0.00533 0.0177 0.2807 0 0.26145 0 3.6196 0.13193 0.29766 -0.65048
LEU_437 -6.5051 0.53627 4.59318 -0.62031 0.38555 0.22495 2.99237 -2.76936 -0 -0 -2.31189 -0.1399 0 0 0 0 0 -0.0049 0.02242 1.14138 0 -0.18443 0 0.18072 0.20669 0.3677 -1.88465
SER_438 -4.7321 0.4028 5.14302 -0.0287 0 0.06632 2.71736 -2.58014 -0 -0 -2.37987 -0.57658 0 0 0 0 0 -0.01427 0.00011 0.76571 0 0.32922 0.60207 -0.77834 0.13644 0.31155 -0.61537
ILE_439 -7.01681 1.03054 3.41373 -0.52857 0.55144 0.1058 2.34017 -2.58537 -0 -0 -2.09184 -0.07155 0 0 0 0 0 -0.05536 0.14306 0.57983 0 -0.43372 0 0.73287 0.05268 0.38867 -3.44444
ALA_440 -5.48425 0.25668 3.77978 -0.02328 0 0 2.62973 -2.65319 -0 -0 -2.45217 -0.38022 0 0 0 0 0 0.17005 0 0 0 -0.39905 0 1.8394 -0.31526 0.5122 -2.51958
LEU_441 -7.48526 1.24288 4.97133 -0.69122 0.17544 0.27751 3.15624 -2.9898 -0 -0 -2.3344 0.09312 0 0 0 0 0 -0.01011 0.21519 0.81281 0 -0.19864 0 0.18072 -0.28485 0.60197 -2.26707
PHE_442 -6.43651 0.5837 4.50788 -0.67176 0.0724 0.33878 2.51713 -2.64465 -0 -0 -1.86074 0.00201 0 0 0 0 0 0.33419 0.01162 0 2.34496 0.14573 0 1.0402 -0.0957 0.79818 0.98742
GLY_443 -5.31327 0.60432 4.99768 -5e-05 0 0 2.46747 -2.76185 -0.00282 -0.04634 -2.68015 -0.41897 0 0 0 0 0 -0.0099 0 0 0 0.22915 0 0.83697 0.4292 0.5912 -1.07736
LEU_444 -7.76531 0.83228 4.87308 -0.66346 0.35733 0.26924 3.35053 -3.1044 -0 -0 -2.79024 -0.1083 0 0 0 0 0 -0.02426 0.32863 1.18369 0 -0.17459 0 0.18072 0.57717 0.49792 -2.17998
ILE_445 -6.79113 0.52973 4.68867 -0.49009 0.28758 0.09786 2.7173 -2.7683 -0 -0 -2.43515 0.05151 0 0 0 0 0 -0.01916 0.03127 0.49183 0 -0.4152 0 0.73287 0.09322 0.51563 -2.68156
CYS_446 -8.52706 0.83967 4.66956 -0.04086 0 0.01732 2.92972 -2.7022 -0 -0 -2.16986 -0.28099 0 0 0 0 0 0.06538 0.0098 0.27402 0 0.26839 0 3.6196 0.15085 0.40699 -0.46969
GLY_447 -4.82727 0.3689 4.39513 -4e-05 0 0 2.16948 -2.46032 -0 -0 -2.13008 -0.41639 0 0 0 0 0 -0.05148 0 0 0 0.36137 0 0.83697 0.56541 0.26345 -0.92486
SER_448 -5.59789 0.28465 5.66678 -0.02628 0 0.06089 2.85811 -2.79823 -0.00377 -0.02481 -3.116 -0.60287 0 0 0 0 0 -0.01771 0.00115 0.82693 0 0.32156 0.6 -0.77834 0.51123 0.24239 -1.5922
ILE_449 -6.71586 0.57314 4.56944 -0.5002 0.4333 0.10258 2.68768 -2.75811 -0.01212 -0.06449 -2.46129 -0.03042 0 0 0 0 0 -0.04243 0.03278 0.64002 0 -0.33486 0 0.73287 0.0332 0.48023 -2.63454
VAL_450 -6.46268 0.63788 4.61218 -0.3121 0.26101 0.07188 2.59366 -2.85495 -0 -0 -1.98615 -0.05972 0 0 0 0 0 -0.02087 0.00667 0.04592 0 -0.24288 0 1.9342 0.02433 0.56036 -1.19125
PHE_451 -8.54894 0.70414 4.85903 -0.9531 0.06658 0.34681 2.35511 -2.74224 -0 -0 -2.32552 0.00492 0 0 0 0 0 0.01834 0.02272 0 1.76741 -0.453 0 1.0402 0.05032 0.32808 -3.45913
ILE_452 -6.17003 0.31473 5.61821 -0.50988 0.41825 0.10384 2.70194 -2.77473 -0 -0 -2.54974 0.01597 0 0 0 0 0 -0.06514 0.03109 0.50756 0 -0.45936 0 0.73287 0.0531 0.20716 -1.82417
SER_453 -4.44038 0.1759 5.23169 -0.02694 0 0.06249 2.33897 -2.49171 -0.01257 -0.18536 -2.60701 -0.58372 0 0 0 0 0 0.00316 0.01161 0.67634 0 0.34147 0.60294 -0.77834 0.14402 0.20262 -1.33482
ASN_454 -5.72687 0.32004 5.5626 -0.17505 0.03168 0.26001 2.78265 -2.8978 -0.02566 -0.31889 -2.24577 -0.28631 0 0 0 0 0 0.01848 0.00418 0 1.42927 0.43609 0 -0.93687 0.17892 0.18056 -1.40876
SER_455 -5.04199 0.2267 5.76668 -0.02698 0 0.06264 2.70224 -2.70299 -0 -0 -2.5628 -0.56915 0 0 0 0 0 0.03225 0.00313 0.7291 0 0.33203 0.60527 -0.77834 0.15003 0.1755 -0.89669
MET_456 -5.83246 0.33525 6.21956 -0.31634 0.08442 0.02672 2.62821 -2.83962 -0 -0 -2.38341 -0.01255 0 0 0 0 0 0.02801 0.0266 1.07827 0 0.04979 0 0.60916 0.11919 0.23701 0.05781
GLU_457 -5.68971 0.26801 6.43945 -0.3467 0.09265 0.40935 2.54811 -2.95724 -0.02895 -0.18567 -2.76963 -0.63873 0 0 0 0 0 -0.01489 0.00692 0 3.35108 -0.18655 0 -2.7348 -0.21347 0.31647 -2.3343
ILE_458 -5.81689 0.30836 5.48386 -0.49493 0.33864 0.10113 2.63979 -2.8413 -0 -0 -2.18923 0.01552 0 0 0 0 0 -0.02356 0.04516 0.51497 0 -0.42056 0 0.73287 -0.21321 0.32089 -1.49849
LYS_459 -5.21771 0.23878 5.91208 -0.30496 0.02661 0.13526 2.63104 -2.70525 -0 -0 -2.41385 -0.01288 0 0 0 0 0 0.01033 0.00626 1.71945 0 -0.00012 0 -1.5107 -0.17879 0.29309 -1.37137
ARG_460 -5.96492 0.26318 6.7157 -0.73374 0.08714 0.46379 2.48617 -3.14911 -0 -0 -2.56054 0.3402 0 0 0 0 0 0.01681 0.01947 1.4387 0 -0.07012 0 -1.2888 -0.39578 0.26969 -2.06214
LEU_461 -5.07214 0.24943 5.07798 -0.47788 0.21028 0.11184 2.44714 -2.56955 -0 -0 -2.46991 0.22518 0 0 0 0 0 0.02658 0.07759 0.36099 0 -0.27459 0 0.18072 -0.33374 0.29577 -1.93432
ASN_462 -5.53399 0.31398 5.62279 -0.1709 0.02132 0.2514 2.66589 -2.92731 -0 -0 -2.28665 -0.31684 0 0 0 0 0 -0.01024 0.0041 0 1.44538 0.558 0 -0.93687 -0.02389 0.26143 -1.0624
LYS_463 -5.43835 0.29981 6.09391 -0.30238 0.02551 0.13273 2.57239 -2.84631 -0 -0 -2.37503 -0.02047 0 0 0 0 0 0.00429 0.01192 1.75157 0 0.01773 0 -1.5107 -0.06126 0.19566 -1.44897
ALA_464 -4.94961 0.26052 5.08703 -0.02134 0 0 2.51164 -2.8295 -0 -0 -2.27343 -0.35694 0 0 0 0 0 0.02018 0 0 0 -0.21251 0 1.8394 -0.37105 0.1996 -1.09603
SER_465 -4.05098 0.19362 4.89477 -0.02844 0 0.06575 2.49393 -2.37913 -0 -0 -2.6513 -0.58276 0 0 0 0 0 -0.00376 0.00022 0.68954 0 0.33783 0.60018 -0.77834 -0.07308 0.17628 -1.09568
TYR_466 -5.97101 0.44365 5.7604 -0.57493 0.16842 0.28057 2.47536 -2.93871 -0 -0 -1.28433 -0.28266 0 0 0 0 0 0.04175 0.03307 0 2.9633 0.07088 1e-05 1.2797 0.00029 0.2128 2.67857
ARG_467 -6.23743 0.4539 6.57624 -0.75981 0.10058 0.48381 2.69213 -3.23429 -0 -0 -2.86506 0.34239 0 0 0 0 0 -0.02493 0.02233 1.45019 0 -0.0631 0 -1.2888 -0.2668 0.36869 -2.24994
TRP_468 -7.06919 0.70409 6.26664 -1.09114 0.28706 0.36732 2.86592 -3.30588 -0 -0 -2.51499 -0.45477 0 0 0 0 0 0.13918 0.08441 0 1.80988 0.0684 0 1.6906 -0.28699 0.65856 0.2191
ARG_469 -5.66385 0.35092 7.60734 -0.82659 0.19827 0.55267 3.11827 -3.30434 -0 -0 -4.70881 0.32561 0 0 -0.47987 -1.20263 0 -0.01543 0.16398 2.06431 0 -0.20865 0 -1.2888 0.07267 0.70852 -2.53642
ASP_470 -4.75686 0.27571 6.84177 -0.11437 0.0249 0.3605 2.9087 -3.02973 -0 -0 -3.70251 -0.01134 0 0 0 -1.20263 0 -0.01059 0.00037 0 2.07152 -0.12468 0 -2.3716 0.09785 0.5395 -2.20347
LEU_471 -5.73594 0.6101 3.89854 -0.47157 0.17673 0.11141 2.27681 -2.33839 -0 -0 -1.75743 0.21411 0 0 0 0 0 -0.01591 0.18487 0.27987 0 -0.29514 0 0.18072 -0.29531 0.42523 -2.55131
ASP_472 -3.7357 0.17902 4.90156 -0.10963 0.00926 0.33693 1.39322 -2.21515 -0 -0 -1.69472 -0.47113 0 0 0 0 0 -0.09569 0.07351 0 1.82859 -0.02249 0 -2.3716 -0.36533 0.3846 -1.97476
ASN_473 -2.64173 0.25632 3.38835 -0.20727 0.03204 0.33184 1.51946 -1.61632 -0 -0 -1.89645 -0.6331 0 0 -0.47987 0 0 -0.04874 0.0203 0 2.23296 -0.59473 0 -0.93687 -0.40168 0.40834 -1.26716
ALA:CtermProteinFull_474 -1.58693 0.0459 1.77424 -0.03286 0.009 0 1.09042 -1.0208 -0 -0 -0.7445 -0.07245 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.22609 0.29876 1.37407
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14010 DOMAINID 14398 MODEL 2 SSGCID - MygeA.20078.a Uncharacterized protein MG294  MG_294
MODEL     2
REMARK    Rerank model02.pdb score: 436.315 tmscore: 0.71657 6e9cA_201 prob: 100 ident: 8.17
ATOM      1  N   MET A   1      18.129  -2.845  -1.413  1.00 11.040          N  
ATOM      2  CA  MET A   1      17.494  -1.533  -1.510  1.00 10.910          C  
ATOM      3  C   MET A   1      16.350  -1.597  -2.517  1.00 10.970          C  
ATOM      4  O   MET A   1      15.705  -2.637  -2.631  1.00 11.000          O  
ATOM      5  CB  MET A   1      18.530  -0.465  -1.855  1.00 15.330          C  
ATOM      6  CG  MET A   1      19.559  -0.225  -0.759  1.00 15.330          C  
ATOM      7  SD  MET A   1      20.759   1.014  -1.204  1.00 15.330          S  
ATOM      8  CE  MET A   1      19.923   2.604  -1.014  1.00 15.330          C  
ATOM      9 1H   MET A   1      18.560  -2.950  -0.507  1.00 13.250          H  
ATOM     10 2H   MET A   1      17.426  -3.562  -1.534  1.00 13.250          H  
ATOM     11 3H   MET A   1      18.829  -2.938  -2.136  1.00 13.250          H  
ATOM     12  HA  MET A   1      17.060  -1.285  -0.541  1.00 13.090          H  
ATOM     13 1HB  MET A   1      19.069  -0.763  -2.755  1.00 18.390          H  
ATOM     14 2HB  MET A   1      18.057   0.479  -2.056  1.00 18.390          H  
ATOM     15 1HG  MET A   1      19.061   0.088   0.160  1.00 18.390          H  
ATOM     16 2HG  MET A   1      20.098  -1.146  -0.548  1.00 18.390          H  
ATOM     17 1HE  MET A   1      20.603   3.403  -1.289  1.00 18.390          H  
ATOM     18 2HE  MET A   1      19.052   2.647  -1.657  1.00 18.390          H  
ATOM     19 3HE  MET A   1      19.617   2.734   0.025  1.00 18.390          H  
ATOM     20  N   ILE A   2      16.075  -0.501  -3.228  1.00 11.210          N  
ATOM     21  CA  ILE A   2      14.954  -0.503  -4.164  1.00 11.520          C  
ATOM     22  C   ILE A   2      15.351  -0.751  -5.638  1.00 11.300          C  
ATOM     23  O   ILE A   2      14.598  -1.387  -6.375  1.00 11.350          O  
ATOM     24  CB  ILE A   2      14.087   0.782  -3.975  1.00 16.000          C  
ATOM     25  CG1 ILE A   2      12.700   0.630  -4.671  1.00 16.000          C  
ATOM     26  CG2 ILE A   2      14.779   2.050  -4.454  1.00 16.000          C  
ATOM     27  CD1 ILE A   2      11.766  -0.446  -4.070  1.00 16.000          C  
ATOM     28  H   ILE A   2      16.626   0.332  -3.128  1.00 13.450          H  
ATOM     29  HA  ILE A   2      14.325  -1.336  -3.879  1.00 13.820          H  
ATOM     30  HB  ILE A   2      13.899   0.908  -2.922  1.00 19.200          H  
ATOM     31 1HG1 ILE A   2      12.197   1.577  -4.608  1.00 19.200          H  
ATOM     32 2HG1 ILE A   2      12.852   0.396  -5.724  1.00 19.200          H  
ATOM     33 1HG2 ILE A   2      14.134   2.907  -4.253  1.00 19.200          H  
ATOM     34 2HG2 ILE A   2      15.722   2.183  -3.933  1.00 19.200          H  
ATOM     35 3HG2 ILE A   2      14.949   1.988  -5.516  1.00 19.200          H  
ATOM     36 1HD1 ILE A   2      10.828  -0.445  -4.622  1.00 19.200          H  
ATOM     37 2HD1 ILE A   2      12.204  -1.432  -4.146  1.00 19.200          H  
ATOM     38 3HD1 ILE A   2      11.568  -0.226  -3.022  1.00 19.200          H  
ATOM     39  N   VAL A   3      16.486  -0.206  -6.086  1.00 11.250          N  
ATOM     40  CA  VAL A   3      16.909  -0.363  -7.477  1.00 11.220          C  
ATOM     41  C   VAL A   3      17.628  -1.681  -7.744  1.00 11.050          C  
ATOM     42  O   VAL A   3      18.609  -2.021  -7.083  1.00 11.270          O  
ATOM     43  CB  VAL A   3      17.825   0.806  -7.912  1.00 15.720          C  
ATOM     44  CG1 VAL A   3      18.383   0.586  -9.336  1.00 15.720          C  
ATOM     45  CG2 VAL A   3      17.023   2.097  -7.879  1.00 15.720          C  
ATOM     46  H   VAL A   3      17.071   0.305  -5.447  1.00 13.500          H  
ATOM     47  HA  VAL A   3      16.015  -0.335  -8.102  1.00 13.460          H  
ATOM     48  HB  VAL A   3      18.667   0.870  -7.243  1.00 18.860          H  
ATOM     49 1HG1 VAL A   3      19.024   1.418  -9.596  1.00 18.860          H  
ATOM     50 2HG1 VAL A   3      18.974  -0.325  -9.378  1.00 18.860          H  
ATOM     51 3HG1 VAL A   3      17.567   0.520 -10.055  1.00 18.860          H  
ATOM     52 1HG2 VAL A   3      17.654   2.928  -8.183  1.00 18.860          H  
ATOM     53 2HG2 VAL A   3      16.183   2.022  -8.561  1.00 18.860          H  
ATOM     54 3HG2 VAL A   3      16.662   2.273  -6.886  1.00 18.860          H  
ATOM     55  N   THR A   4      17.139  -2.391  -8.752  1.00 10.850          N  
ATOM     56  CA  THR A   4      17.693  -3.658  -9.210  1.00 10.840          C  
ATOM     57  C   THR A   4      18.674  -3.336 -10.331  1.00 11.050          C  
ATOM     58  O   THR A   4      18.378  -2.466 -11.153  1.00 11.330          O  
ATOM     59  CB  THR A   4      16.575  -4.610  -9.703  1.00 15.180          C  
ATOM     60  OG1 THR A   4      15.675  -4.884  -8.622  1.00 15.180          O  
ATOM     61  CG2 THR A   4      17.157  -5.929 -10.191  1.00 15.180          C  
ATOM     62  H   THR A   4      16.329  -2.021  -9.227  1.00 13.020          H  
ATOM     63  HA  THR A   4      18.238  -4.133  -8.394  1.00 13.010          H  
ATOM     64  HB  THR A   4      16.027  -4.137 -10.518  1.00 18.220          H  
ATOM     65  HG1 THR A   4      15.212  -4.068  -8.394  1.00 18.220          H  
ATOM     66 1HG2 THR A   4      16.352  -6.577 -10.528  1.00 18.220          H  
ATOM     67 2HG2 THR A   4      17.828  -5.747 -11.007  1.00 18.220          H  
ATOM     68 3HG2 THR A   4      17.699  -6.414  -9.384  1.00 18.220          H  
ATOM     69  N   THR A   5      19.827  -4.005 -10.355  1.00 11.150          N  
ATOM     70  CA  THR A   5      20.825  -3.753 -11.386  1.00 11.500          C  
ATOM     71  C   THR A   5      20.399  -4.361 -12.708  1.00 11.640          C  
ATOM     72  O   THR A   5      19.529  -5.232 -12.753  1.00 11.530          O  
ATOM     73  CB  THR A   5      22.200  -4.316 -10.966  1.00 15.960          C  
ATOM     74  OG1 THR A   5      22.107  -5.741 -10.810  1.00 15.960          O  
ATOM     75  CG2 THR A   5      22.633  -3.702  -9.649  1.00 15.960          C  
ATOM     76  H   THR A   5      20.011  -4.713  -9.657  1.00 13.380          H  
ATOM     77  HA  THR A   5      20.909  -2.687 -11.536  1.00 13.800          H  
ATOM     78  HB  THR A   5      22.939  -4.089 -11.733  1.00 19.150          H  
ATOM     79  HG1 THR A   5      22.991  -6.103 -10.654  1.00 19.150          H  
ATOM     80 1HG2 THR A   5      23.602  -4.106  -9.361  1.00 19.150          H  
ATOM     81 2HG2 THR A   5      22.714  -2.637  -9.768  1.00 19.150          H  
ATOM     82 3HG2 THR A   5      21.905  -3.924  -8.873  1.00 19.150          H  
ATOM     83  N   LYS A   6      21.065  -3.971 -13.798  1.00 12.060          N  
ATOM     84  CA  LYS A   6      20.669  -4.456 -15.120  1.00 12.450          C  
ATOM     85  C   LYS A   6      20.643  -5.982 -15.281  1.00 12.220          C  
ATOM     86  O   LYS A   6      19.794  -6.512 -16.000  1.00 11.860          O  
ATOM     87  CB  LYS A   6      21.603  -3.850 -16.186  1.00 17.270          C  
ATOM     88  CG  LYS A   6      23.063  -4.347 -16.139  1.00 17.270          C  
ATOM     89  CD  LYS A   6      23.960  -3.648 -17.171  1.00 17.270          C  
ATOM     90  CE  LYS A   6      25.372  -4.260 -17.144  1.00 17.270          C  
ATOM     91  NZ  LYS A   6      26.314  -3.591 -18.084  1.00 17.270          N  
ATOM     92  H   LYS A   6      21.788  -3.269 -13.710  1.00 14.470          H  
ATOM     93  HA  LYS A   6      19.663  -4.084 -15.314  1.00 14.940          H  
ATOM     94 1HB  LYS A   6      21.232  -4.106 -17.170  1.00 20.730          H  
ATOM     95 2HB  LYS A   6      21.599  -2.760 -16.104  1.00 20.730          H  
ATOM     96 1HG  LYS A   6      23.474  -4.192 -15.142  1.00 20.730          H  
ATOM     97 2HG  LYS A   6      23.092  -5.409 -16.363  1.00 20.730          H  
ATOM     98 1HD  LYS A   6      23.535  -3.769 -18.170  1.00 20.730          H  
ATOM     99 2HD  LYS A   6      24.024  -2.581 -16.948  1.00 20.730          H  
ATOM    100 1HE  LYS A   6      25.773  -4.191 -16.134  1.00 20.730          H  
ATOM    101 2HE  LYS A   6      25.295  -5.313 -17.420  1.00 20.730          H  
ATOM    102 1HZ  LYS A   6      27.216  -4.044 -18.029  1.00 20.730          H  
ATOM    103 2HZ  LYS A   6      25.959  -3.667 -19.030  1.00 20.730          H  
ATOM    104 3HZ  LYS A   6      26.419  -2.620 -17.829  1.00 20.730          H  
ATOM    105  N   LYS A   7      21.512  -6.717 -14.583  1.00 12.570          N  
ATOM    106  CA  LYS A   7      21.520  -8.166 -14.769  1.00 12.580          C  
ATOM    107  C   LYS A   7      20.301  -8.835 -14.143  1.00 12.550          C  
ATOM    108  O   LYS A   7      19.621  -9.634 -14.801  1.00 12.530          O  
ATOM    109  CB  LYS A   7      22.801  -8.760 -14.185  1.00 17.610          C  
ATOM    110  CG  LYS A   7      24.065  -8.412 -14.970  1.00 17.610          C  
ATOM    111  CD  LYS A   7      25.309  -9.003 -14.313  1.00 17.610          C  
ATOM    112  CE  LYS A   7      26.578  -8.639 -15.084  1.00 17.610          C  
ATOM    113  NZ  LYS A   7      27.804  -9.168 -14.420  1.00 17.610          N  
ATOM    114  H   LYS A   7      22.186  -6.269 -13.979  1.00 15.080          H  
ATOM    115  HA  LYS A   7      21.496  -8.373 -15.839  1.00 15.100          H  
ATOM    116 1HB  LYS A   7      22.933  -8.407 -13.163  1.00 21.130          H  
ATOM    117 2HB  LYS A   7      22.712  -9.845 -14.149  1.00 21.130          H  
ATOM    118 1HG  LYS A   7      23.975  -8.802 -15.985  1.00 21.130          H  
ATOM    119 2HG  LYS A   7      24.170  -7.331 -15.026  1.00 21.130          H  
ATOM    120 1HD  LYS A   7      25.395  -8.627 -13.293  1.00 21.130          H  
ATOM    121 2HD  LYS A   7      25.220 -10.088 -14.276  1.00 21.130          H  
ATOM    122 1HE  LYS A   7      26.515  -9.053 -16.090  1.00 21.130          H  
ATOM    123 2HE  LYS A   7      26.654  -7.553 -15.154  1.00 21.130          H  
ATOM    124 1HZ  LYS A   7      28.619  -8.907 -14.958  1.00 21.130          H  
ATOM    125 2HZ  LYS A   7      27.879  -8.780 -13.489  1.00 21.130          H  
ATOM    126 3HZ  LYS A   7      27.751 -10.175 -14.361  1.00 21.130          H  
ATOM    127  N   GLY A   8      20.030  -8.508 -12.871  1.00 12.720          N  
ATOM    128  CA  GLY A   8      18.894  -9.066 -12.149  1.00 12.870          C  
ATOM    129  C   GLY A   8      17.604  -8.595 -12.790  1.00 12.330          C  
ATOM    130  O   GLY A   8      16.639  -9.346 -12.926  1.00 12.220          O  
ATOM    131  H   GLY A   8      20.641  -7.856 -12.397  1.00 15.260          H  
ATOM    132 1HA  GLY A   8      18.945 -10.154 -12.166  1.00 15.440          H  
ATOM    133 2HA  GLY A   8      18.930  -8.747 -11.107  1.00 15.440          H  
ATOM    134  N   PHE A   9      17.592  -7.333 -13.191  1.00 12.080          N  
ATOM    135  CA  PHE A   9      16.443  -6.703 -13.791  1.00 11.720          C  
ATOM    136  C   PHE A   9      15.995  -7.420 -15.042  1.00 11.030          C  
ATOM    137  O   PHE A   9      14.828  -7.806 -15.170  1.00 10.760          O  
ATOM    138  CB  PHE A   9      16.810  -5.262 -14.100  1.00 16.550          C  
ATOM    139  CG  PHE A   9      15.871  -4.570 -14.896  1.00 16.550          C  
ATOM    140  CD1 PHE A   9      14.697  -4.108 -14.380  1.00 16.550          C  
ATOM    141  CD2 PHE A   9      16.164  -4.360 -16.219  1.00 16.550          C  
ATOM    142  CE1 PHE A   9      13.833  -3.462 -15.189  1.00 16.550          C  
ATOM    143  CE2 PHE A   9      15.305  -3.718 -16.998  1.00 16.550          C  
ATOM    144  CZ  PHE A   9      14.148  -3.278 -16.489  1.00 16.550          C  
ATOM    145  H   PHE A   9      18.427  -6.755 -13.063  1.00 14.500          H  
ATOM    146  HA  PHE A   9      15.626  -6.720 -13.071  1.00 14.060          H  
ATOM    147 1HB  PHE A   9      16.947  -4.709 -13.171  1.00 19.860          H  
ATOM    148 2HB  PHE A   9      17.755  -5.247 -14.612  1.00 19.860          H  
ATOM    149  HD1 PHE A   9      14.461  -4.268 -13.329  1.00 19.860          H  
ATOM    150  HD2 PHE A   9      17.109  -4.725 -16.631  1.00 19.860          H  
ATOM    151  HE1 PHE A   9      12.903  -3.094 -14.809  1.00 19.860          H  
ATOM    152  HE2 PHE A   9      15.528  -3.555 -18.040  1.00 19.860          H  
ATOM    153  HZ  PHE A   9      13.473  -2.768 -17.127  1.00 19.860          H  
ATOM    154  N   LYS A  10      16.921  -7.615 -15.976  1.00 10.860          N  
ATOM    155  CA  LYS A  10      16.580  -8.250 -17.226  1.00 10.330          C  
ATOM    156  C   LYS A  10      16.090  -9.664 -16.995  1.00 10.320          C  
ATOM    157  O   LYS A  10      15.015 -10.041 -17.468  1.00  9.900          O  
ATOM    158  CB  LYS A  10      17.794  -8.275 -18.140  1.00 14.670          C  
ATOM    159  CG  LYS A  10      17.567  -8.864 -19.530  1.00 14.670          C  
ATOM    160  CD  LYS A  10      18.863  -8.807 -20.348  1.00 14.670          C  
ATOM    161  CE  LYS A  10      18.683  -9.387 -21.738  1.00 14.670          C  
ATOM    162  NZ  LYS A  10      19.950  -9.337 -22.530  1.00 14.670          N  
ATOM    163  H   LYS A  10      17.879  -7.291 -15.819  1.00 13.030          H  
ATOM    164  HA  LYS A  10      15.782  -7.679 -17.698  1.00 12.400          H  
ATOM    165 1HB  LYS A  10      18.161  -7.278 -18.243  1.00 17.610          H  
ATOM    166 2HB  LYS A  10      18.588  -8.851 -17.657  1.00 17.610          H  
ATOM    167 1HG  LYS A  10      17.244  -9.904 -19.443  1.00 17.610          H  
ATOM    168 2HG  LYS A  10      16.784  -8.301 -20.040  1.00 17.610          H  
ATOM    169 1HD  LYS A  10      19.207  -7.780 -20.433  1.00 17.610          H  
ATOM    170 2HD  LYS A  10      19.631  -9.379 -19.826  1.00 17.610          H  
ATOM    171 1HE  LYS A  10      18.359 -10.424 -21.652  1.00 17.610          H  
ATOM    172 2HE  LYS A  10      17.915  -8.820 -22.264  1.00 17.610          H  
ATOM    173 1HZ  LYS A  10      19.794  -9.730 -23.448  1.00 17.610          H  
ATOM    174 2HZ  LYS A  10      20.253  -8.378 -22.625  1.00 17.610          H  
ATOM    175 3HZ  LYS A  10      20.667  -9.870 -22.056  1.00 17.610          H  
ATOM    176  N   LYS A  11      16.868 -10.451 -16.244  1.00 10.910          N  
ATOM    177  CA  LYS A  11      16.524 -11.846 -16.015  1.00 11.120          C  
ATOM    178  C   LYS A  11      15.168 -12.040 -15.341  1.00 10.900          C  
ATOM    179  O   LYS A  11      14.426 -12.960 -15.694  1.00 10.830          O  
ATOM    180  CB  LYS A  11      17.614 -12.513 -15.181  1.00 15.480          C  
ATOM    181  CG  LYS A  11      18.929 -12.734 -15.926  1.00 15.480          C  
ATOM    182  CD  LYS A  11      19.982 -13.360 -15.018  1.00 15.480          C  
ATOM    183  CE  LYS A  11      21.304 -13.572 -15.751  1.00 15.480          C  
ATOM    184  NZ  LYS A  11      22.344 -14.174 -14.863  1.00 15.480          N  
ATOM    185  H   LYS A  11      17.746 -10.080 -15.863  1.00 13.090          H  
ATOM    186  HA  LYS A  11      16.481 -12.342 -16.984  1.00 13.340          H  
ATOM    187 1HB  LYS A  11      17.829 -11.884 -14.311  1.00 18.580          H  
ATOM    188 2HB  LYS A  11      17.257 -13.473 -14.813  1.00 18.580          H  
ATOM    189 1HG  LYS A  11      18.754 -13.388 -16.780  1.00 18.580          H  
ATOM    190 2HG  LYS A  11      19.297 -11.776 -16.295  1.00 18.580          H  
ATOM    191 1HD  LYS A  11      20.155 -12.695 -14.168  1.00 18.580          H  
ATOM    192 2HD  LYS A  11      19.623 -14.317 -14.643  1.00 18.580          H  
ATOM    193 1HE  LYS A  11      21.139 -14.233 -16.601  1.00 18.580          H  
ATOM    194 2HE  LYS A  11      21.666 -12.609 -16.116  1.00 18.580          H  
ATOM    195 1HZ  LYS A  11      23.203 -14.297 -15.382  1.00 18.580          H  
ATOM    196 2HZ  LYS A  11      22.512 -13.561 -14.077  1.00 18.580          H  
ATOM    197 3HZ  LYS A  11      22.025 -15.072 -14.527  1.00 18.580          H  
ATOM    198  N   ARG A  12      14.828 -11.177 -14.382  1.00 10.890          N  
ATOM    199  CA  ARG A  12      13.558 -11.296 -13.693  1.00 10.830          C  
ATOM    200  C   ARG A  12      12.367 -10.850 -14.534  1.00 10.030          C  
ATOM    201  O   ARG A  12      11.418 -11.605 -14.730  1.00  9.880          O  
ATOM    202  CB  ARG A  12      13.577 -10.429 -12.443  1.00 15.190          C  
ATOM    203  CG  ARG A  12      14.473 -10.897 -11.308  1.00 15.190          C  
ATOM    204  CD  ARG A  12      14.555  -9.851 -10.248  1.00 15.190          C  
ATOM    205  NE  ARG A  12      15.442 -10.231  -9.156  1.00 15.190          N  
ATOM    206  CZ  ARG A  12      15.863  -9.396  -8.175  1.00 15.190          C  
ATOM    207  NH1 ARG A  12      15.475  -8.135  -8.157  1.00 15.190          N  
ATOM    208  NH2 ARG A  12      16.670  -9.849  -7.228  1.00 15.190          N  
ATOM    209  H   ARG A  12      15.490 -10.453 -14.083  1.00 13.070          H  
ATOM    210  HA  ARG A  12      13.419 -12.338 -13.411  1.00 13.000          H  
ATOM    211 1HB  ARG A  12      13.915  -9.427 -12.721  1.00 18.220          H  
ATOM    212 2HB  ARG A  12      12.565 -10.333 -12.055  1.00 18.220          H  
ATOM    213 1HG  ARG A  12      14.047 -11.794 -10.864  1.00 18.220          H  
ATOM    214 2HG  ARG A  12      15.471 -11.118 -11.675  1.00 18.220          H  
ATOM    215 1HD  ARG A  12      14.939  -8.934 -10.700  1.00 18.220          H  
ATOM    216 2HD  ARG A  12      13.562  -9.670  -9.839  1.00 18.220          H  
ATOM    217  HE  ARG A  12      15.763 -11.191  -9.126  1.00 18.220          H  
ATOM    218 1HH1 ARG A  12      14.862  -7.776  -8.874  1.00 18.220          H  
ATOM    219 2HH1 ARG A  12      15.793  -7.511  -7.426  1.00 18.220          H  
ATOM    220 1HH2 ARG A  12      16.970 -10.815  -7.235  1.00 18.220          H  
ATOM    221 2HH2 ARG A  12      16.987  -9.229  -6.496  1.00 18.220          H  
ATOM    222  N   LEU A  13      12.429  -9.657 -15.113  1.00  9.620          N  
ATOM    223  CA  LEU A  13      11.265  -9.142 -15.819  1.00  8.990          C  
ATOM    224  C   LEU A  13      10.986  -9.879 -17.122  1.00  8.500          C  
ATOM    225  O   LEU A  13       9.819 -10.021 -17.522  1.00  8.210          O  
ATOM    226  CB  LEU A  13      11.422  -7.651 -16.074  1.00 12.840          C  
ATOM    227  CG  LEU A  13      10.944  -6.630 -14.961  1.00 12.840          C  
ATOM    228  CD1 LEU A  13       9.455  -6.869 -14.580  1.00 12.840          C  
ATOM    229  CD2 LEU A  13      11.857  -6.731 -13.741  1.00 12.840          C  
ATOM    230  H   LEU A  13      13.259  -9.068 -14.996  1.00 11.540          H  
ATOM    231  HA  LEU A  13      10.411  -9.304 -15.186  1.00 10.790          H  
ATOM    232 1HB  LEU A  13      12.485  -7.480 -16.194  1.00 15.410          H  
ATOM    233 2HB  LEU A  13      10.926  -7.404 -17.005  1.00 15.410          H  
ATOM    234  HG  LEU A  13      11.019  -5.620 -15.371  1.00 15.410          H  
ATOM    235 1HD1 LEU A  13       9.148  -6.141 -13.840  1.00 15.410          H  
ATOM    236 2HD1 LEU A  13       8.837  -6.766 -15.461  1.00 15.410          H  
ATOM    237 3HD1 LEU A  13       9.303  -7.847 -14.155  1.00 15.410          H  
ATOM    238 1HD2 LEU A  13      11.545  -5.998 -12.998  1.00 15.410          H  
ATOM    239 2HD2 LEU A  13      11.796  -7.725 -13.308  1.00 15.410          H  
ATOM    240 3HD2 LEU A  13      12.887  -6.528 -14.039  1.00 15.410          H  
ATOM    241  N   LYS A  14      12.043 -10.370 -17.773  1.00  8.620          N  
ATOM    242  CA  LYS A  14      11.940 -11.148 -18.999  1.00  8.170          C  
ATOM    243  C   LYS A  14      11.073 -12.393 -18.797  1.00  7.800          C  
ATOM    244  O   LYS A  14      10.521 -12.931 -19.756  1.00  7.540          O  
ATOM    245  CB  LYS A  14      13.328 -11.558 -19.510  1.00 11.620          C  
ATOM    246  CG  LYS A  14      13.312 -12.337 -20.834  1.00 11.620          C  
ATOM    247  CD  LYS A  14      14.715 -12.626 -21.361  1.00 11.620          C  
ATOM    248  CE  LYS A  14      14.638 -13.473 -22.635  1.00 11.620          C  
ATOM    249  NZ  LYS A  14      15.982 -13.786 -23.198  1.00 11.620          N  
ATOM    250  H   LYS A  14      12.990 -10.190 -17.425  1.00 10.340          H  
ATOM    251  HA  LYS A  14      11.462 -10.528 -19.760  1.00  9.800          H  
ATOM    252 1HB  LYS A  14      13.934 -10.664 -19.660  1.00 13.940          H  
ATOM    253 2HB  LYS A  14      13.828 -12.168 -18.750  1.00 13.940          H  
ATOM    254 1HG  LYS A  14      12.814 -13.293 -20.687  1.00 13.940          H  
ATOM    255 2HG  LYS A  14      12.752 -11.769 -21.576  1.00 13.940          H  
ATOM    256 1HD  LYS A  14      15.228 -11.688 -21.579  1.00 13.940          H  
ATOM    257 2HD  LYS A  14      15.283 -13.166 -20.602  1.00 13.940          H  
ATOM    258 1HE  LYS A  14      14.129 -14.407 -22.402  1.00 13.940          H  
ATOM    259 2HE  LYS A  14      14.058 -12.934 -23.384  1.00 13.940          H  
ATOM    260 1HZ  LYS A  14      15.873 -14.348 -24.032  1.00 13.940          H  
ATOM    261 2HZ  LYS A  14      16.459 -12.931 -23.436  1.00 13.940          H  
ATOM    262 3HZ  LYS A  14      16.526 -14.298 -22.518  1.00 13.940          H  
ATOM    263  N   ASP A  15      11.019 -12.909 -17.561  1.00  7.960          N  
ATOM    264  CA  ASP A  15      10.280 -14.116 -17.229  1.00  7.800          C  
ATOM    265  C   ASP A  15       8.767 -13.861 -17.270  1.00  7.120          C  
ATOM    266  O   ASP A  15       7.974 -14.805 -17.263  1.00  7.400          O  
ATOM    267  CB  ASP A  15      10.710 -14.622 -15.835  1.00 10.980          C  
ATOM    268  CG  ASP A  15      10.472 -16.154 -15.577  1.00 10.980          C  
ATOM    269  OD1 ASP A  15      10.942 -16.936 -16.379  1.00 10.980          O  
ATOM    270  OD2 ASP A  15       9.889 -16.521 -14.573  1.00 10.980          O  
ATOM    271  H   ASP A  15      11.439 -12.405 -16.777  1.00  9.550          H  
ATOM    272  HA  ASP A  15      10.523 -14.882 -17.965  1.00  9.360          H  
ATOM    273 1HB  ASP A  15      11.772 -14.396 -15.685  1.00 13.180          H  
ATOM    274 2HB  ASP A  15      10.162 -14.053 -15.077  1.00 13.180          H  
ATOM    275  N   PHE A  16       8.352 -12.584 -17.293  1.00  6.500          N  
ATOM    276  CA  PHE A  16       6.935 -12.275 -17.263  1.00  6.080          C  
ATOM    277  C   PHE A  16       6.406 -11.571 -18.513  1.00  5.090          C  
ATOM    278  O   PHE A  16       5.257 -11.800 -18.901  1.00  4.910          O  
ATOM    279  CB  PHE A  16       6.657 -11.372 -16.068  1.00  8.680          C  
ATOM    280  CG  PHE A  16       7.075 -11.984 -14.783  1.00  8.680          C  
ATOM    281  CD1 PHE A  16       8.207 -11.518 -14.143  1.00  8.680          C  
ATOM    282  CD2 PHE A  16       6.374 -13.032 -14.218  1.00  8.680          C  
ATOM    283  CE1 PHE A  16       8.632 -12.072 -12.967  1.00  8.680          C  
ATOM    284  CE2 PHE A  16       6.798 -13.597 -13.037  1.00  8.680          C  
ATOM    285  CZ  PHE A  16       7.931 -13.114 -12.411  1.00  8.680          C  
ATOM    286  H   PHE A  16       9.025 -11.820 -17.328  1.00  7.800          H  
ATOM    287  HA  PHE A  16       6.385 -13.206 -17.146  1.00  7.300          H  
ATOM    288 1HB  PHE A  16       7.196 -10.430 -16.193  1.00 10.420          H  
ATOM    289 2HB  PHE A  16       5.595 -11.146 -16.017  1.00 10.420          H  
ATOM    290  HD1 PHE A  16       8.766 -10.706 -14.587  1.00 10.420          H  
ATOM    291  HD2 PHE A  16       5.483 -13.416 -14.718  1.00 10.420          H  
ATOM    292  HE1 PHE A  16       9.531 -11.693 -12.483  1.00 10.420          H  
ATOM    293  HE2 PHE A  16       6.246 -14.427 -12.598  1.00 10.420          H  
ATOM    294  HZ  PHE A  16       8.273 -13.562 -11.481  1.00 10.420          H  
ATOM    295  N   SER A  17       7.204 -10.696 -19.138  1.00  4.780          N  
ATOM    296  CA  SER A  17       6.654  -9.927 -20.260  1.00  4.110          C  
ATOM    297  C   SER A  17       7.649  -9.401 -21.301  1.00  2.960          C  
ATOM    298  O   SER A  17       8.796  -9.834 -21.394  1.00  3.150          O  
ATOM    299  CB  SER A  17       5.832  -8.774 -19.718  1.00  6.020          C  
ATOM    300  OG  SER A  17       5.087  -8.153 -20.733  1.00  6.020          O  
ATOM    301  H   SER A  17       8.156 -10.527 -18.805  1.00  5.740          H  
ATOM    302  HA  SER A  17       5.970 -10.587 -20.792  1.00  4.930          H  
ATOM    303 1HB  SER A  17       5.158  -9.139 -18.945  1.00  7.230          H  
ATOM    304 2HB  SER A  17       6.480  -8.065 -19.264  1.00  7.230          H  
ATOM    305  HG  SER A  17       4.499  -7.532 -20.280  1.00  7.230          H  
ATOM    306  N   LYS A  18       7.145  -8.484 -22.122  1.00  2.240          N  
ATOM    307  CA  LYS A  18       7.844  -7.861 -23.246  1.00  1.660          C  
ATOM    308  C   LYS A  18       8.682  -6.664 -22.813  1.00  1.390          C  
ATOM    309  O   LYS A  18       8.566  -6.183 -21.681  1.00  1.390          O  
ATOM    310  CB  LYS A  18       6.832  -7.436 -24.315  1.00  2.560          C  
ATOM    311  CG  LYS A  18       6.096  -8.596 -24.978  1.00  2.560          C  
ATOM    312  CD  LYS A  18       5.123  -8.099 -26.046  1.00  2.560          C  
ATOM    313  CE  LYS A  18       4.393  -9.258 -26.724  1.00  2.560          C  
ATOM    314  NZ  LYS A  18       3.426  -8.781 -27.756  1.00  2.560          N  
ATOM    315  H   LYS A  18       6.190  -8.199 -21.934  1.00  2.690          H  
ATOM    316  HA  LYS A  18       8.520  -8.598 -23.682  1.00  1.990          H  
ATOM    317 1HB  LYS A  18       6.086  -6.781 -23.863  1.00  3.070          H  
ATOM    318 2HB  LYS A  18       7.334  -6.868 -25.095  1.00  3.070          H  
ATOM    319 1HG  LYS A  18       6.824  -9.265 -25.438  1.00  3.070          H  
ATOM    320 2HG  LYS A  18       5.546  -9.155 -24.221  1.00  3.070          H  
ATOM    321 1HD  LYS A  18       4.386  -7.439 -25.587  1.00  3.070          H  
ATOM    322 2HD  LYS A  18       5.670  -7.535 -26.803  1.00  3.070          H  
ATOM    323 1HE  LYS A  18       5.124  -9.908 -27.201  1.00  3.070          H  
ATOM    324 2HE  LYS A  18       3.850  -9.828 -25.971  1.00  3.070          H  
ATOM    325 1HZ  LYS A  18       2.967  -9.575 -28.180  1.00  3.070          H  
ATOM    326 2HZ  LYS A  18       2.734  -8.186 -27.323  1.00  3.070          H  
ATOM    327 3HZ  LYS A  18       3.919  -8.260 -28.468  1.00  3.070          H  
ATOM    328  N   GLN A  19       9.469  -6.115 -23.740  1.00  1.330          N  
ATOM    329  CA  GLN A  19      10.345  -4.984 -23.427  1.00  1.260          C  
ATOM    330  C   GLN A  19       9.608  -3.753 -22.903  1.00  1.130          C  
ATOM    331  O   GLN A  19      10.235  -2.861 -22.329  1.00  1.110          O  
ATOM    332  CB  GLN A  19      11.201  -4.604 -24.643  1.00  1.790          C  
ATOM    333  CG  GLN A  19      10.445  -4.008 -25.833  1.00  1.790          C  
ATOM    334  CD  GLN A  19       9.921  -5.060 -26.776  1.00  1.790          C  
ATOM    335  OE1 GLN A  19       9.582  -6.179 -26.356  1.00  1.790          O  
ATOM    336  NE2 GLN A  19       9.849  -4.720 -28.052  1.00  1.790          N  
ATOM    337  H   GLN A  19       9.505  -6.523 -24.677  1.00  1.600          H  
ATOM    338  HA  GLN A  19      11.017  -5.311 -22.642  1.00  1.510          H  
ATOM    339 1HB  GLN A  19      11.951  -3.873 -24.335  1.00  2.150          H  
ATOM    340 2HB  GLN A  19      11.735  -5.484 -24.996  1.00  2.150          H  
ATOM    341 1HG  GLN A  19       9.613  -3.401 -25.498  1.00  2.150          H  
ATOM    342 2HG  GLN A  19      11.144  -3.384 -26.391  1.00  2.150          H  
ATOM    343 1HE2 GLN A  19       9.510  -5.376 -28.729  1.00  2.150          H  
ATOM    344 2HE2 GLN A  19      10.137  -3.804 -28.347  1.00  2.150          H  
ATOM    345  N   GLN A  20       8.292  -3.692 -23.099  1.00  1.160          N  
ATOM    346  CA  GLN A  20       7.505  -2.592 -22.579  1.00  1.140          C  
ATOM    347  C   GLN A  20       7.529  -2.620 -21.056  1.00  1.070          C  
ATOM    348  O   GLN A  20       7.478  -1.567 -20.426  1.00  1.050          O  
ATOM    349  CB  GLN A  20       6.061  -2.647 -23.064  1.00  1.600          C  
ATOM    350  CG  GLN A  20       5.898  -2.373 -24.532  1.00  1.600          C  
ATOM    351  CD  GLN A  20       4.448  -2.454 -24.976  1.00  1.600          C  
ATOM    352  OE1 GLN A  20       3.511  -2.140 -24.201  1.00  1.600          O  
ATOM    353  NE2 GLN A  20       4.254  -2.890 -26.215  1.00  1.600          N  
ATOM    354  H   GLN A  20       7.848  -4.451 -23.596  1.00  1.390          H  
ATOM    355  HA  GLN A  20       7.949  -1.653 -22.912  1.00  1.370          H  
ATOM    356 1HB  GLN A  20       5.642  -3.631 -22.851  1.00  1.920          H  
ATOM    357 2HB  GLN A  20       5.469  -1.911 -22.518  1.00  1.920          H  
ATOM    358 1HG  GLN A  20       6.274  -1.379 -24.744  1.00  1.920          H  
ATOM    359 2HG  GLN A  20       6.472  -3.111 -25.092  1.00  1.920          H  
ATOM    360 1HE2 GLN A  20       3.332  -2.988 -26.582  1.00  1.920          H  
ATOM    361 2HE2 GLN A  20       5.040  -3.127 -26.791  1.00  1.920          H  
ATOM    362  N   ILE A  21       7.570  -3.821 -20.449  1.00  1.070          N  
ATOM    363  CA  ILE A  21       7.563  -3.872 -19.002  1.00  1.070          C  
ATOM    364  C   ILE A  21       8.940  -3.458 -18.572  1.00  0.950          C  
ATOM    365  O   ILE A  21       9.106  -2.774 -17.571  1.00  0.890          O  
ATOM    366  CB  ILE A  21       7.209  -5.279 -18.411  1.00  1.500          C  
ATOM    367  CG1 ILE A  21       6.747  -5.169 -16.917  1.00  1.500          C  
ATOM    368  CG2 ILE A  21       8.464  -6.258 -18.398  1.00  1.500          C  
ATOM    369  CD1 ILE A  21       5.443  -4.401 -16.667  1.00  1.500          C  
ATOM    370  H   ILE A  21       7.631  -4.686 -20.988  1.00  1.280          H  
ATOM    371  HA  ILE A  21       6.859  -3.137 -18.637  1.00  1.280          H  
ATOM    372  HB  ILE A  21       6.409  -5.714 -18.998  1.00  1.800          H  
ATOM    373 1HG1 ILE A  21       6.611  -6.180 -16.538  1.00  1.800          H  
ATOM    374 2HG1 ILE A  21       7.531  -4.701 -16.353  1.00  1.800          H  
ATOM    375 1HG2 ILE A  21       8.174  -7.219 -17.979  1.00  1.800          H  
ATOM    376 2HG2 ILE A  21       8.841  -6.423 -19.384  1.00  1.800          H  
ATOM    377 3HG2 ILE A  21       9.256  -5.848 -17.775  1.00  1.800          H  
ATOM    378 1HD1 ILE A  21       5.225  -4.415 -15.599  1.00  1.800          H  
ATOM    379 2HD1 ILE A  21       5.521  -3.372 -16.989  1.00  1.800          H  
ATOM    380 3HD1 ILE A  21       4.628  -4.883 -17.205  1.00  1.800          H  
ATOM    381  N   LEU A  22       9.959  -3.863 -19.329  1.00  0.990          N  
ATOM    382  CA  LEU A  22      11.290  -3.488 -18.884  1.00  0.970          C  
ATOM    383  C   LEU A  22      11.378  -1.964 -18.863  1.00  0.900          C  
ATOM    384  O   LEU A  22      11.785  -1.366 -17.861  1.00  0.890          O  
ATOM    385  CB  LEU A  22      12.373  -4.073 -19.827  1.00  1.370          C  
ATOM    386  CG  LEU A  22      12.556  -5.638 -19.807  1.00  1.370          C  
ATOM    387  CD1 LEU A  22      13.467  -6.072 -20.932  1.00  1.370          C  
ATOM    388  CD2 LEU A  22      13.183  -6.078 -18.521  1.00  1.370          C  
ATOM    389  H   LEU A  22       9.761  -4.447 -20.149  1.00  1.190          H  
ATOM    390  HA  LEU A  22      11.435  -3.850 -17.870  1.00  1.160          H  
ATOM    391 1HB  LEU A  22      12.131  -3.783 -20.844  1.00  1.640          H  
ATOM    392 2HB  LEU A  22      13.331  -3.622 -19.572  1.00  1.640          H  
ATOM    393  HG  LEU A  22      11.575  -6.108 -19.929  1.00  1.640          H  
ATOM    394 1HD1 LEU A  22      13.577  -7.159 -20.910  1.00  1.640          H  
ATOM    395 2HD1 LEU A  22      13.061  -5.777 -21.888  1.00  1.640          H  
ATOM    396 3HD1 LEU A  22      14.433  -5.613 -20.800  1.00  1.640          H  
ATOM    397 1HD2 LEU A  22      13.294  -7.166 -18.516  1.00  1.640          H  
ATOM    398 2HD2 LEU A  22      14.151  -5.633 -18.431  1.00  1.640          H  
ATOM    399 3HD2 LEU A  22      12.572  -5.771 -17.697  1.00  1.640          H  
ATOM    400  N   ALA A  23      10.909  -1.309 -19.923  1.00  0.920          N  
ATOM    401  CA  ALA A  23      11.012   0.136 -19.927  1.00  0.940          C  
ATOM    402  C   ALA A  23      10.198   0.781 -18.808  1.00  0.870          C  
ATOM    403  O   ALA A  23      10.698   1.665 -18.112  1.00  0.900          O  
ATOM    404  CB  ALA A  23      10.565   0.684 -21.260  1.00  1.310          C  
ATOM    405  H   ALA A  23      10.556  -1.821 -20.739  1.00  1.100          H  
ATOM    406  HA  ALA A  23      12.054   0.382 -19.766  1.00  1.130          H  
ATOM    407 1HB  ALA A  23      10.683   1.752 -21.254  1.00  1.570          H  
ATOM    408 2HB  ALA A  23      11.168   0.248 -22.058  1.00  1.570          H  
ATOM    409 3HB  ALA A  23       9.516   0.429 -21.418  1.00  1.570          H  
ATOM    410  N   LEU A  24       8.961   0.323 -18.596  1.00  0.830          N  
ATOM    411  CA  LEU A  24       8.103   0.929 -17.588  1.00  0.840          C  
ATOM    412  C   LEU A  24       8.625   0.750 -16.162  1.00  0.800          C  
ATOM    413  O   LEU A  24       8.558   1.687 -15.357  1.00  0.840          O  
ATOM    414  CB  LEU A  24       6.684   0.395 -17.772  1.00  1.170          C  
ATOM    415  CG  LEU A  24       5.742   1.241 -18.729  1.00  1.170          C  
ATOM    416  CD1 LEU A  24       6.394   1.516 -20.133  1.00  1.170          C  
ATOM    417  CD2 LEU A  24       4.422   0.453 -18.923  1.00  1.170          C  
ATOM    418  H   LEU A  24       8.577  -0.425 -19.182  1.00  1.000          H  
ATOM    419  HA  LEU A  24       8.069   1.990 -17.774  1.00  1.010          H  
ATOM    420 1HB  LEU A  24       6.742  -0.621 -18.156  1.00  1.410          H  
ATOM    421 2HB  LEU A  24       6.213   0.366 -16.798  1.00  1.410          H  
ATOM    422  HG  LEU A  24       5.552   2.197 -18.268  1.00  1.410          H  
ATOM    423 1HD1 LEU A  24       5.706   2.104 -20.740  1.00  1.410          H  
ATOM    424 2HD1 LEU A  24       7.321   2.073 -20.018  1.00  1.410          H  
ATOM    425 3HD1 LEU A  24       6.599   0.594 -20.644  1.00  1.410          H  
ATOM    426 1HD2 LEU A  24       3.741   1.017 -19.554  1.00  1.410          H  
ATOM    427 2HD2 LEU A  24       4.638  -0.509 -19.397  1.00  1.410          H  
ATOM    428 3HD2 LEU A  24       3.949   0.282 -17.972  1.00  1.410          H  
ATOM    429  N   ILE A  25       9.186  -0.419 -15.857  1.00  0.760          N  
ATOM    430  CA  ILE A  25       9.747  -0.676 -14.537  1.00  0.770          C  
ATOM    431  C   ILE A  25      10.924   0.256 -14.263  1.00  0.790          C  
ATOM    432  O   ILE A  25      11.051   0.748 -13.138  1.00  0.800          O  
ATOM    433  CB  ILE A  25      10.151  -2.150 -14.388  1.00  1.070          C  
ATOM    434  CG1 ILE A  25       8.879  -3.066 -14.466  1.00  1.070          C  
ATOM    435  CG2 ILE A  25      10.930  -2.376 -13.059  1.00  1.070          C  
ATOM    436  CD1 ILE A  25       7.841  -2.962 -13.369  1.00  1.070          C  
ATOM    437  H   ILE A  25       9.186  -1.168 -16.555  1.00  0.910          H  
ATOM    438  HA  ILE A  25       8.994  -0.455 -13.794  1.00  0.920          H  
ATOM    439  HB  ILE A  25      10.777  -2.427 -15.238  1.00  1.290          H  
ATOM    440 1HG1 ILE A  25       8.354  -2.815 -15.361  1.00  1.290          H  
ATOM    441 2HG1 ILE A  25       9.214  -4.068 -14.539  1.00  1.290          H  
ATOM    442 1HG2 ILE A  25      11.211  -3.424 -12.982  1.00  1.290          H  
ATOM    443 2HG2 ILE A  25      11.833  -1.766 -13.041  1.00  1.290          H  
ATOM    444 3HG2 ILE A  25      10.309  -2.104 -12.209  1.00  1.290          H  
ATOM    445 1HD1 ILE A  25       7.025  -3.648 -13.596  1.00  1.290          H  
ATOM    446 2HD1 ILE A  25       8.278  -3.235 -12.413  1.00  1.290          H  
ATOM    447 3HD1 ILE A  25       7.448  -1.965 -13.311  1.00  1.290          H  
ATOM    448  N   ILE A  26      11.788   0.479 -15.262  1.00  0.860          N  
ATOM    449  CA  ILE A  26      12.942   1.373 -15.111  1.00  0.970          C  
ATOM    450  C   ILE A  26      12.471   2.782 -14.838  1.00  0.950          C  
ATOM    451  O   ILE A  26      13.010   3.451 -13.957  1.00  1.000          O  
ATOM    452  CB  ILE A  26      13.794   1.439 -16.370  1.00  1.310          C  
ATOM    453  CG1 ILE A  26      14.405   0.143 -16.565  1.00  1.310          C  
ATOM    454  CG2 ILE A  26      14.908   2.527 -16.176  1.00  1.310          C  
ATOM    455  CD1 ILE A  26      14.987  -0.047 -17.904  1.00  1.310          C  
ATOM    456  H   ILE A  26      11.652  -0.038 -16.142  1.00  1.030          H  
ATOM    457  HA  ILE A  26      13.548   1.032 -14.278  1.00  1.160          H  
ATOM    458  HB  ILE A  26      13.177   1.669 -17.239  1.00  1.580          H  
ATOM    459 1HG1 ILE A  26      15.169  -0.007 -15.814  1.00  1.580          H  
ATOM    460 2HG1 ILE A  26      13.647  -0.593 -16.419  1.00  1.580          H  
ATOM    461 1HG2 ILE A  26      15.526   2.561 -17.041  1.00  1.580          H  
ATOM    462 2HG2 ILE A  26      14.473   3.513 -16.028  1.00  1.580          H  
ATOM    463 3HG2 ILE A  26      15.523   2.276 -15.309  1.00  1.580          H  
ATOM    464 1HD1 ILE A  26      15.378  -1.043 -17.948  1.00  1.580          H  
ATOM    465 2HD1 ILE A  26      14.207   0.069 -18.653  1.00  1.580          H  
ATOM    466 3HD1 ILE A  26      15.780   0.656 -18.097  1.00  1.580          H  
ATOM    467  N   LEU A  27      11.470   3.241 -15.585  1.00  0.950          N  
ATOM    468  CA  LEU A  27      10.974   4.591 -15.391  1.00  1.020          C  
ATOM    469  C   LEU A  27      10.493   4.684 -13.952  1.00  0.970          C  
ATOM    470  O   LEU A  27      10.720   5.694 -13.289  1.00  1.040          O  
ATOM    471  CB  LEU A  27       9.853   4.843 -16.393  1.00  1.400          C  
ATOM    472  CG  LEU A  27      10.324   4.828 -17.873  1.00  1.400          C  
ATOM    473  CD1 LEU A  27       9.135   4.824 -18.763  1.00  1.400          C  
ATOM    474  CD2 LEU A  27      11.201   5.992 -18.188  1.00  1.400          C  
ATOM    475  H   LEU A  27      11.079   2.647 -16.327  1.00  1.140          H  
ATOM    476  HA  LEU A  27      11.785   5.296 -15.520  1.00  1.220          H  
ATOM    477 1HB  LEU A  27       9.097   4.070 -16.270  1.00  1.680          H  
ATOM    478 2HB  LEU A  27       9.395   5.808 -16.184  1.00  1.680          H  
ATOM    479  HG  LEU A  27      10.882   3.944 -18.045  1.00  1.680          H  
ATOM    480 1HD1 LEU A  27       9.457   4.759 -19.783  1.00  1.680          H  
ATOM    481 2HD1 LEU A  27       8.518   3.977 -18.544  1.00  1.680          H  
ATOM    482 3HD1 LEU A  27       8.571   5.732 -18.598  1.00  1.680          H  
ATOM    483 1HD2 LEU A  27      11.505   5.910 -19.218  1.00  1.680          H  
ATOM    484 2HD2 LEU A  27      10.647   6.915 -18.036  1.00  1.680          H  
ATOM    485 3HD2 LEU A  27      12.081   5.985 -17.566  1.00  1.680          H  
ATOM    486  N   GLY A  28       9.874   3.605 -13.463  1.00  0.900          N  
ATOM    487  CA  GLY A  28       9.447   3.477 -12.082  1.00  0.890          C  
ATOM    488  C   GLY A  28      10.668   3.596 -11.147  1.00  0.870          C  
ATOM    489  O   GLY A  28      10.659   4.379 -10.199  1.00  0.890          O  
ATOM    490  H   GLY A  28       9.651   2.842 -14.108  1.00  1.080          H  
ATOM    491 1HA  GLY A  28       8.710   4.246 -11.855  1.00  1.070          H  
ATOM    492 2HA  GLY A  28       8.967   2.508 -11.946  1.00  1.070          H  
ATOM    493  N   ALA A  29      11.748   2.858 -11.426  1.00  0.860          N  
ATOM    494  CA  ALA A  29      12.952   2.939 -10.592  1.00  0.860          C  
ATOM    495  C   ALA A  29      13.461   4.388 -10.524  1.00  0.780          C  
ATOM    496  O   ALA A  29      13.915   4.851  -9.464  1.00  0.820          O  
ATOM    497  CB  ALA A  29      14.037   2.028 -11.138  1.00  1.200          C  
ATOM    498  H   ALA A  29      11.689   2.184 -12.194  1.00  1.030          H  
ATOM    499  HA  ALA A  29      12.692   2.614  -9.589  1.00  1.030          H  
ATOM    500 1HB  ALA A  29      14.916   2.084 -10.507  1.00  1.440          H  
ATOM    501 2HB  ALA A  29      13.668   1.006 -11.167  1.00  1.440          H  
ATOM    502 3HB  ALA A  29      14.291   2.344 -12.136  1.00  1.440          H  
ATOM    503  N   ILE A  30      13.352   5.118 -11.633  1.00  0.750          N  
ATOM    504  CA  ILE A  30      13.760   6.507 -11.617  1.00  0.720          C  
ATOM    505  C   ILE A  30      12.771   7.278 -10.748  1.00  0.720          C  
ATOM    506  O   ILE A  30      13.188   8.062  -9.894  1.00  0.680          O  
ATOM    507  CB  ILE A  30      13.801   7.166 -12.993  1.00  1.020          C  
ATOM    508  CG1 ILE A  30      14.852   6.529 -13.860  1.00  1.020          C  
ATOM    509  CG2 ILE A  30      14.184   8.617 -12.786  1.00  1.020          C  
ATOM    510  CD1 ILE A  30      14.811   6.904 -15.302  1.00  1.020          C  
ATOM    511  H   ILE A  30      13.020   4.655 -12.486  1.00  0.900          H  
ATOM    512  HA  ILE A  30      14.750   6.577 -11.170  1.00  0.860          H  
ATOM    513  HB  ILE A  30      12.835   7.078 -13.478  1.00  1.220          H  
ATOM    514 1HG1 ILE A  30      15.834   6.779 -13.461  1.00  1.220          H  
ATOM    515 2HG1 ILE A  30      14.710   5.460 -13.816  1.00  1.220          H  
ATOM    516 1HG2 ILE A  30      14.210   9.078 -13.724  1.00  1.220          H  
ATOM    517 2HG2 ILE A  30      13.471   9.147 -12.165  1.00  1.220          H  
ATOM    518 3HG2 ILE A  30      15.161   8.669 -12.313  1.00  1.220          H  
ATOM    519 1HD1 ILE A  30      15.576   6.377 -15.779  1.00  1.220          H  
ATOM    520 2HD1 ILE A  30      13.854   6.617 -15.724  1.00  1.220          H  
ATOM    521 3HD1 ILE A  30      14.971   7.965 -15.448  1.00  1.220          H  
ATOM    522  N   ASP A  31      11.454   7.062 -10.938  1.00  0.810          N  
ATOM    523  CA  ASP A  31      10.460   7.771 -10.136  1.00  0.910          C  
ATOM    524  C   ASP A  31      10.698   7.612  -8.655  1.00  0.890          C  
ATOM    525  O   ASP A  31      10.630   8.604  -7.925  1.00  0.950          O  
ATOM    526  CB  ASP A  31       9.023   7.316 -10.425  1.00  1.230          C  
ATOM    527  CG  ASP A  31       8.414   7.879 -11.676  1.00  1.230          C  
ATOM    528  OD1 ASP A  31       8.267   9.064 -11.725  1.00  1.230          O  
ATOM    529  OD2 ASP A  31       8.078   7.148 -12.568  1.00  1.230          O  
ATOM    530  H   ASP A  31      11.147   6.422 -11.674  1.00  0.970          H  
ATOM    531  HA  ASP A  31      10.512   8.823 -10.397  1.00  1.090          H  
ATOM    532 1HB  ASP A  31       9.022   6.249 -10.519  1.00  1.480          H  
ATOM    533 2HB  ASP A  31       8.388   7.561  -9.571  1.00  1.480          H  
ATOM    534  N   VAL A  32      11.055   6.409  -8.192  1.00  0.870          N  
ATOM    535  CA  VAL A  32      11.277   6.318  -6.766  1.00  0.920          C  
ATOM    536  C   VAL A  32      12.523   7.095  -6.348  1.00  0.780          C  
ATOM    537  O   VAL A  32      12.486   7.776  -5.326  1.00  0.870          O  
ATOM    538  CB  VAL A  32      11.302   4.860  -6.243  1.00  1.270          C  
ATOM    539  CG1 VAL A  32      12.465   4.065  -6.765  1.00  1.270          C  
ATOM    540  CG2 VAL A  32      11.374   4.914  -4.724  1.00  1.270          C  
ATOM    541  H   VAL A  32      11.089   5.610  -8.832  1.00  1.040          H  
ATOM    542  HA  VAL A  32      10.415   6.761  -6.280  1.00  1.100          H  
ATOM    543  HB  VAL A  32      10.388   4.357  -6.558  1.00  1.520          H  
ATOM    544 1HG1 VAL A  32      12.419   3.061  -6.380  1.00  1.520          H  
ATOM    545 2HG1 VAL A  32      12.384   4.037  -7.824  1.00  1.520          H  
ATOM    546 3HG1 VAL A  32      13.412   4.506  -6.478  1.00  1.520          H  
ATOM    547 1HG2 VAL A  32      11.371   3.914  -4.336  1.00  1.520          H  
ATOM    548 2HG2 VAL A  32      12.287   5.409  -4.405  1.00  1.520          H  
ATOM    549 3HG2 VAL A  32      10.510   5.467  -4.337  1.00  1.520          H  
ATOM    550  N   PHE A  33      13.614   7.059  -7.126  1.00  0.670          N  
ATOM    551  CA  PHE A  33      14.769   7.856  -6.724  1.00  0.660          C  
ATOM    552  C   PHE A  33      14.477   9.348  -6.700  1.00  0.720          C  
ATOM    553  O   PHE A  33      14.856  10.050  -5.763  1.00  0.850          O  
ATOM    554  CB  PHE A  33      15.978   7.676  -7.622  1.00  0.930          C  
ATOM    555  CG  PHE A  33      17.110   8.618  -7.181  1.00  0.930          C  
ATOM    556  CD1 PHE A  33      17.976   8.284  -6.137  1.00  0.930          C  
ATOM    557  CD2 PHE A  33      17.284   9.857  -7.786  1.00  0.930          C  
ATOM    558  CE1 PHE A  33      18.977   9.155  -5.747  1.00  0.930          C  
ATOM    559  CE2 PHE A  33      18.282  10.706  -7.379  1.00  0.930          C  
ATOM    560  CZ  PHE A  33      19.130  10.355  -6.371  1.00  0.930          C  
ATOM    561  H   PHE A  33      13.646   6.458  -7.960  1.00  0.800          H  
ATOM    562  HA  PHE A  33      15.049   7.552  -5.720  1.00  0.790          H  
ATOM    563 1HB  PHE A  33      16.331   6.646  -7.577  1.00  1.110          H  
ATOM    564 2HB  PHE A  33      15.706   7.896  -8.655  1.00  1.110          H  
ATOM    565  HD1 PHE A  33      17.866   7.328  -5.629  1.00  1.110          H  
ATOM    566  HD2 PHE A  33      16.621  10.155  -8.601  1.00  1.110          H  
ATOM    567  HE1 PHE A  33      19.645   8.886  -4.947  1.00  1.110          H  
ATOM    568  HE2 PHE A  33      18.408  11.660  -7.878  1.00  1.110          H  
ATOM    569  HZ  PHE A  33      19.923  11.036  -6.062  1.00  1.110          H  
ATOM    570  N   VAL A  34      13.898   9.868  -7.780  1.00  0.690          N  
ATOM    571  CA  VAL A  34      13.704  11.307  -7.881  1.00  0.780          C  
ATOM    572  C   VAL A  34      12.711  11.836  -6.845  1.00  0.920          C  
ATOM    573  O   VAL A  34      12.882  12.958  -6.378  1.00  1.110          O  
ATOM    574  CB  VAL A  34      13.329  11.704  -9.334  1.00  1.060          C  
ATOM    575  CG1 VAL A  34      11.953  11.252  -9.669  1.00  1.060          C  
ATOM    576  CG2 VAL A  34      13.486  13.232  -9.533  1.00  1.060          C  
ATOM    577  H   VAL A  34      13.599   9.234  -8.527  1.00  0.830          H  
ATOM    578  HA  VAL A  34      14.664  11.778  -7.677  1.00  0.940          H  
ATOM    579  HB  VAL A  34      14.002  11.174 -10.014  1.00  1.270          H  
ATOM    580 1HG1 VAL A  34      11.744  11.468 -10.698  1.00  1.270          H  
ATOM    581 2HG1 VAL A  34      11.922  10.204  -9.519  1.00  1.270          H  
ATOM    582 3HG1 VAL A  34      11.210  11.731  -9.041  1.00  1.270          H  
ATOM    583 1HG2 VAL A  34      13.255  13.497 -10.566  1.00  1.270          H  
ATOM    584 2HG2 VAL A  34      12.815  13.768  -8.864  1.00  1.270          H  
ATOM    585 3HG2 VAL A  34      14.512  13.519  -9.314  1.00  1.270          H  
ATOM    586  N   ILE A  35      11.679  11.059  -6.483  1.00  0.950          N  
ATOM    587  CA  ILE A  35      10.747  11.498  -5.448  1.00  1.140          C  
ATOM    588  C   ILE A  35      11.399  11.351  -4.061  1.00  1.140          C  
ATOM    589  O   ILE A  35      11.152  12.164  -3.167  1.00  1.270          O  
ATOM    590  CB  ILE A  35       9.381  10.747  -5.511  1.00  1.520          C  
ATOM    591  CG1 ILE A  35       8.287  11.556  -4.725  1.00  1.520          C  
ATOM    592  CG2 ILE A  35       9.489   9.331  -4.958  1.00  1.520          C  
ATOM    593  CD1 ILE A  35       6.834  11.066  -4.916  1.00  1.520          C  
ATOM    594  H   ILE A  35      11.524  10.163  -6.955  1.00  1.140          H  
ATOM    595  HA  ILE A  35      10.541  12.555  -5.607  1.00  1.370          H  
ATOM    596  HB  ILE A  35       9.073  10.680  -6.557  1.00  1.820          H  
ATOM    597 1HG1 ILE A  35       8.519  11.524  -3.679  1.00  1.820          H  
ATOM    598 2HG1 ILE A  35       8.336  12.593  -5.052  1.00  1.820          H  
ATOM    599 1HG2 ILE A  35       8.546   8.827  -5.058  1.00  1.820          H  
ATOM    600 2HG2 ILE A  35      10.219   8.810  -5.516  1.00  1.820          H  
ATOM    601 3HG2 ILE A  35       9.768   9.333  -3.919  1.00  1.820          H  
ATOM    602 1HD1 ILE A  35       6.166  11.702  -4.339  1.00  1.820          H  
ATOM    603 2HD1 ILE A  35       6.571  11.125  -5.972  1.00  1.820          H  
ATOM    604 3HD1 ILE A  35       6.725  10.041  -4.574  1.00  1.820          H  
ATOM    605  N   ALA A  36      12.205  10.290  -3.865  1.00  1.060          N  
ATOM    606  CA  ALA A  36      12.892  10.029  -2.605  1.00  1.110          C  
ATOM    607  C   ALA A  36      14.138  10.900  -2.346  1.00  1.030          C  
ATOM    608  O   ALA A  36      14.426  11.230  -1.203  1.00  1.050          O  
ATOM    609  CB  ALA A  36      13.305   8.578  -2.560  1.00  1.530          C  
ATOM    610  H   ALA A  36      12.338   9.601  -4.609  1.00  1.270          H  
ATOM    611  HA  ALA A  36      12.181  10.215  -1.801  1.00  1.330          H  
ATOM    612 1HB  ALA A  36      13.770   8.359  -1.607  1.00  1.840          H  
ATOM    613 2HB  ALA A  36      12.426   7.950  -2.698  1.00  1.840          H  
ATOM    614 3HB  ALA A  36      14.016   8.383  -3.361  1.00  1.840          H  
ATOM    615  N   ALA A  37      14.905  11.293  -3.346  1.00  0.990          N  
ATOM    616  CA  ALA A  37      16.101  12.067  -3.026  1.00  1.000          C  
ATOM    617  C   ALA A  37      15.754  13.389  -2.290  1.00  0.970          C  
ATOM    618  O   ALA A  37      16.464  13.739  -1.350  1.00  0.960          O  
ATOM    619  CB  ALA A  37      16.928  12.275  -4.260  1.00  1.400          C  
ATOM    620  H   ALA A  37      14.710  11.007  -4.302  1.00  1.190          H  
ATOM    621  HA  ALA A  37      16.705  11.470  -2.341  1.00  1.200          H  
ATOM    622 1HB  ALA A  37      17.854  12.801  -4.018  1.00  1.680          H  
ATOM    623 2HB  ALA A  37      17.157  11.300  -4.669  1.00  1.680          H  
ATOM    624 3HB  ALA A  37      16.385  12.815  -4.965  1.00  1.680          H  
ATOM    625  N   PRO A  38      14.677  14.144  -2.609  1.00  1.000          N  
ATOM    626  CA  PRO A  38      14.249  15.298  -1.848  1.00  1.020          C  
ATOM    627  C   PRO A  38      13.942  14.915  -0.407  1.00  1.000          C  
ATOM    628  O   PRO A  38      13.875  15.780   0.455  1.00  1.070          O  
ATOM    629  CB  PRO A  38      13.031  15.796  -2.622  1.00  1.530          C  
ATOM    630  CG  PRO A  38      13.269  15.312  -4.017  1.00  1.530          C  
ATOM    631  CD  PRO A  38      13.933  13.978  -3.847  1.00  1.530          C  
ATOM    632  HA  PRO A  38      15.050  16.044  -1.863  1.00  1.220          H  
ATOM    633 1HB  PRO A  38      12.117  15.360  -2.195  1.00  1.840          H  
ATOM    634 2HB  PRO A  38      12.947  16.890  -2.549  1.00  1.840          H  
ATOM    635 1HG  PRO A  38      12.322  15.225  -4.573  1.00  1.840          H  
ATOM    636 2HG  PRO A  38      13.900  16.026  -4.565  1.00  1.840          H  
ATOM    637 1HD  PRO A  38      13.189  13.256  -3.743  1.00  1.840          H  
ATOM    638 2HD  PRO A  38      14.551  13.789  -4.687  1.00  1.840          H  
ATOM    639  N   TYR A  39      13.677  13.630  -0.152  1.00  0.970          N  
ATOM    640  CA  TYR A  39      13.412  13.122   1.172  1.00  1.000          C  
ATOM    641  C   TYR A  39      14.749  13.003   1.877  1.00  0.880          C  
ATOM    642  O   TYR A  39      14.856  13.334   3.058  1.00  0.920          O  
ATOM    643  CB  TYR A  39      12.592  11.830   1.197  1.00  1.390          C  
ATOM    644  CG  TYR A  39      12.461  11.325   2.559  1.00  1.390          C  
ATOM    645  CD1 TYR A  39      11.664  11.945   3.503  1.00  1.390          C  
ATOM    646  CD2 TYR A  39      13.195  10.227   2.880  1.00  1.390          C  
ATOM    647  CE1 TYR A  39      11.640  11.446   4.768  1.00  1.390          C  
ATOM    648  CE2 TYR A  39      13.161   9.732   4.109  1.00  1.390          C  
ATOM    649  CZ  TYR A  39      12.397  10.326   5.055  1.00  1.390          C  
ATOM    650  OH  TYR A  39      12.440   9.829   6.304  1.00  1.390          O  
ATOM    651  H   TYR A  39      13.742  12.926  -0.876  1.00  1.160          H  
ATOM    652  HA  TYR A  39      12.832  13.861   1.713  1.00  1.200          H  
ATOM    653 1HB  TYR A  39      11.596  12.010   0.792  1.00  1.670          H  
ATOM    654 2HB  TYR A  39      13.044  11.060   0.618  1.00  1.670          H  
ATOM    655  HD1 TYR A  39      11.087  12.822   3.256  1.00  1.670          H  
ATOM    656  HD2 TYR A  39      13.825   9.769   2.135  1.00  1.670          H  
ATOM    657  HE1 TYR A  39      11.042  11.928   5.543  1.00  1.670          H  
ATOM    658  HE2 TYR A  39      13.766   8.862   4.360  1.00  1.670          H  
ATOM    659  HH  TYR A  39      11.653  10.111   6.786  1.00  1.670          H  
ATOM    660  N   TYR A  40      15.800  12.515   1.182  1.00  0.900          N  
ATOM    661  CA  TYR A  40      17.070  12.421   1.904  1.00  0.870          C  
ATOM    662  C   TYR A  40      17.392  13.831   2.400  1.00  0.770          C  
ATOM    663  O   TYR A  40      17.934  13.968   3.490  1.00  0.910          O  
ATOM    664  CB  TYR A  40      18.284  11.879   1.108  1.00  1.230          C  
ATOM    665  CG  TYR A  40      19.269  12.885   0.459  1.00  1.230          C  
ATOM    666  CD1 TYR A  40      20.251  13.413   1.282  1.00  1.230          C  
ATOM    667  CD2 TYR A  40      19.288  13.205  -0.891  1.00  1.230          C  
ATOM    668  CE1 TYR A  40      21.181  14.267   0.796  1.00  1.230          C  
ATOM    669  CE2 TYR A  40      20.246  14.063  -1.383  1.00  1.230          C  
ATOM    670  CZ  TYR A  40      21.180  14.601  -0.532  1.00  1.230          C  
ATOM    671  OH  TYR A  40      22.127  15.461  -0.991  1.00  1.230          O  
ATOM    672  H   TYR A  40      15.670  12.212   0.213  1.00  1.080          H  
ATOM    673  HA  TYR A  40      16.930  11.780   2.776  1.00  1.040          H  
ATOM    674 1HB  TYR A  40      18.875  11.275   1.763  1.00  1.480          H  
ATOM    675 2HB  TYR A  40      17.905  11.233   0.321  1.00  1.480          H  
ATOM    676  HD1 TYR A  40      20.270  13.149   2.339  1.00  1.480          H  
ATOM    677  HD2 TYR A  40      18.568  12.777  -1.559  1.00  1.480          H  
ATOM    678  HE1 TYR A  40      21.931  14.679   1.461  1.00  1.480          H  
ATOM    679  HE2 TYR A  40      20.263  14.313  -2.442  1.00  1.480          H  
ATOM    680  HH  TYR A  40      22.479  15.972  -0.246  1.00  1.480          H  
ATOM    681  N   VAL A  41      17.038  14.863   1.590  1.00  0.780          N  
ATOM    682  CA  VAL A  41      17.189  16.267   1.973  1.00  0.920          C  
ATOM    683  C   VAL A  41      16.258  16.644   3.118  1.00  0.940          C  
ATOM    684  O   VAL A  41      16.657  17.332   4.044  1.00  1.080          O  
ATOM    685  CB  VAL A  41      17.155  17.219   0.793  1.00  1.230          C  
ATOM    686  CG1 VAL A  41      17.086  18.682   1.246  1.00  1.230          C  
ATOM    687  CG2 VAL A  41      18.457  17.003   0.101  1.00  1.230          C  
ATOM    688  H   VAL A  41      16.653  14.613   0.672  1.00  0.940          H  
ATOM    689  HA  VAL A  41      18.185  16.394   2.328  1.00  1.100          H  
ATOM    690  HB  VAL A  41      16.312  17.008   0.144  1.00  1.480          H  
ATOM    691 1HG1 VAL A  41      17.119  19.327   0.372  1.00  1.480          H  
ATOM    692 2HG1 VAL A  41      16.157  18.871   1.791  1.00  1.480          H  
ATOM    693 3HG1 VAL A  41      17.933  18.908   1.892  1.00  1.480          H  
ATOM    694 1HG2 VAL A  41      18.550  17.633  -0.718  1.00  1.480          H  
ATOM    695 2HG2 VAL A  41      19.263  17.210   0.790  1.00  1.480          H  
ATOM    696 3HG2 VAL A  41      18.509  15.976  -0.221  1.00  1.480          H  
ATOM    697  N   LYS A  42      15.013  16.210   3.115  1.00  0.940          N  
ATOM    698  CA  LYS A  42      14.180  16.506   4.279  1.00  1.090          C  
ATOM    699  C   LYS A  42      14.907  15.958   5.537  1.00  1.160          C  
ATOM    700  O   LYS A  42      14.974  16.614   6.587  1.00  1.690          O  
ATOM    701  CB  LYS A  42      12.790  15.874   4.107  1.00  1.470          C  
ATOM    702  CG  LYS A  42      11.939  16.557   3.016  1.00  1.470          C  
ATOM    703  CD  LYS A  42      10.608  15.861   2.761  1.00  1.470          C  
ATOM    704  CE  LYS A  42       9.753  16.637   1.737  1.00  1.470          C  
ATOM    705  NZ  LYS A  42      10.381  16.697   0.370  1.00  1.470          N  
ATOM    706  H   LYS A  42      14.640  15.733   2.294  1.00  1.130          H  
ATOM    707  HA  LYS A  42      14.091  17.583   4.377  1.00  1.310          H  
ATOM    708 1HB  LYS A  42      12.899  14.823   3.865  1.00  1.760          H  
ATOM    709 2HB  LYS A  42      12.248  15.931   5.049  1.00  1.760          H  
ATOM    710 1HG  LYS A  42      11.748  17.566   3.299  1.00  1.760          H  
ATOM    711 2HG  LYS A  42      12.494  16.590   2.121  1.00  1.760          H  
ATOM    712 1HD  LYS A  42      10.780  14.870   2.367  1.00  1.760          H  
ATOM    713 2HD  LYS A  42      10.068  15.770   3.694  1.00  1.760          H  
ATOM    714 1HE  LYS A  42       8.779  16.160   1.653  1.00  1.760          H  
ATOM    715 2HE  LYS A  42       9.615  17.638   2.091  1.00  1.760          H  
ATOM    716 1HZ  LYS A  42       9.789  17.219  -0.270  1.00  1.760          H  
ATOM    717 2HZ  LYS A  42      11.279  17.166   0.432  1.00  1.760          H  
ATOM    718 3HZ  LYS A  42      10.495  15.765   0.009  1.00  1.760          H  
ATOM    719  N   ASN A  43      15.578  14.810   5.375  1.00  0.960          N  
ATOM    720  CA  ASN A  43      16.343  14.174   6.440  1.00  1.040          C  
ATOM    721  C   ASN A  43      17.757  14.715   6.610  1.00  1.110          C  
ATOM    722  O   ASN A  43      18.529  14.133   7.368  1.00  1.270          O  
ATOM    723  CB  ASN A  43      16.466  12.665   6.291  1.00  1.420          C  
ATOM    724  CG  ASN A  43      15.270  11.929   6.612  1.00  1.420          C  
ATOM    725  OD1 ASN A  43      14.357  12.432   7.258  1.00  1.420          O  
ATOM    726  ND2 ASN A  43      15.262  10.698   6.232  1.00  1.420          N  
ATOM    727  H   ASN A  43      15.469  14.330   4.477  1.00  1.150          H  
ATOM    728  HA  ASN A  43      15.823  14.367   7.376  1.00  1.250          H  
ATOM    729 1HB  ASN A  43      16.735  12.435   5.260  1.00  1.710          H  
ATOM    730 2HB  ASN A  43      17.268  12.295   6.922  1.00  1.710          H  
ATOM    731 1HD2 ASN A  43      14.456  10.128   6.441  1.00  1.710          H  
ATOM    732 2HD2 ASN A  43      16.035  10.327   5.723  1.00  1.710          H  
ATOM    733  N   VAL A  44      18.143  15.807   5.939  1.00  1.090          N  
ATOM    734  CA  VAL A  44      19.467  16.295   6.249  1.00  1.160          C  
ATOM    735  C   VAL A  44      19.333  17.314   7.337  1.00  1.190          C  
ATOM    736  O   VAL A  44      20.326  17.661   7.950  1.00  1.180          O  
ATOM    737  CB  VAL A  44      20.293  16.898   5.072  1.00  1.600          C  
ATOM    738  CG1 VAL A  44      20.449  15.860   3.999  1.00  1.600          C  
ATOM    739  CG2 VAL A  44      19.729  18.203   4.531  1.00  1.600          C  
ATOM    740  H   VAL A  44      17.527  16.282   5.281  1.00  1.310          H  
ATOM    741  HA  VAL A  44      20.063  15.471   6.639  1.00  1.390          H  
ATOM    742  HB  VAL A  44      21.259  17.121   5.442  1.00  1.920          H  
ATOM    743 1HG1 VAL A  44      21.066  16.248   3.198  1.00  1.920          H  
ATOM    744 2HG1 VAL A  44      20.898  14.964   4.412  1.00  1.920          H  
ATOM    745 3HG1 VAL A  44      19.533  15.614   3.641  1.00  1.920          H  
ATOM    746 1HG2 VAL A  44      20.389  18.571   3.746  1.00  1.920          H  
ATOM    747 2HG2 VAL A  44      18.779  18.059   4.131  1.00  1.920          H  
ATOM    748 3HG2 VAL A  44      19.677  18.945   5.324  1.00  1.920          H  
ATOM    749  N   VAL A  45      18.129  17.801   7.655  1.00  1.270          N  
ATOM    750  CA  VAL A  45      18.159  18.741   8.750  1.00  1.330          C  
ATOM    751  C   VAL A  45      18.708  18.009  10.003  1.00  1.300          C  
ATOM    752  O   VAL A  45      19.618  18.567  10.619  1.00  1.270          O  
ATOM    753  CB  VAL A  45      16.795  19.443   8.981  1.00  1.840          C  
ATOM    754  CG1 VAL A  45      16.859  20.263  10.272  1.00  1.840          C  
ATOM    755  CG2 VAL A  45      16.505  20.320   7.804  1.00  1.840          C  
ATOM    756  H   VAL A  45      17.252  17.531   7.184  1.00  1.520          H  
ATOM    757  HA  VAL A  45      18.859  19.535   8.493  1.00  1.600          H  
ATOM    758  HB  VAL A  45      15.998  18.737   9.060  1.00  2.210          H  
ATOM    759 1HG1 VAL A  45      15.917  20.782  10.428  1.00  2.210          H  
ATOM    760 2HG1 VAL A  45      17.052  19.612  11.124  1.00  2.210          H  
ATOM    761 3HG1 VAL A  45      17.658  21.001  10.193  1.00  2.210          H  
ATOM    762 1HG2 VAL A  45      15.554  20.839   7.945  1.00  2.210          H  
ATOM    763 2HG2 VAL A  45      17.297  21.021   7.731  1.00  2.210          H  
ATOM    764 3HG2 VAL A  45      16.457  19.719   6.894  1.00  2.210          H  
ATOM    765  N   PRO A  46      18.189  16.787  10.394  1.00  1.390          N  
ATOM    766  CA  PRO A  46      18.642  15.847  11.440  1.00  1.450          C  
ATOM    767  C   PRO A  46      19.798  14.889  11.030  1.00  1.330          C  
ATOM    768  O   PRO A  46      19.502  13.801  10.544  1.00  1.400          O  
ATOM    769  CB  PRO A  46      17.407  15.005  11.715  1.00  2.170          C  
ATOM    770  CG  PRO A  46      16.668  14.969  10.444  1.00  2.170          C  
ATOM    771  CD  PRO A  46      16.843  16.329   9.860  1.00  2.170          C  
ATOM    772  HA  PRO A  46      18.868  16.402  12.353  1.00  1.740          H  
ATOM    773 1HB  PRO A  46      17.722  14.019  12.035  1.00  2.610          H  
ATOM    774 2HB  PRO A  46      16.830  15.444  12.540  1.00  2.610          H  
ATOM    775 1HG  PRO A  46      17.080  14.175   9.792  1.00  2.610          H  
ATOM    776 2HG  PRO A  46      15.618  14.719  10.616  1.00  2.610          H  
ATOM    777 1HD  PRO A  46      16.768  16.197   8.809  1.00  2.610          H  
ATOM    778 2HD  PRO A  46      16.037  16.945  10.273  1.00  2.610          H  
ATOM    779  N   ASN A  47      21.087  15.245  11.157  1.00  1.230          N  
ATOM    780  CA  ASN A  47      21.590  16.460  11.764  1.00  1.210          C  
ATOM    781  C   ASN A  47      22.682  17.156  10.968  1.00  1.170          C  
ATOM    782  O   ASN A  47      23.726  17.450  11.532  1.00  1.390          O  
ATOM    783  CB  ASN A  47      22.112  16.155  13.153  1.00  1.700          C  
ATOM    784  CG  ASN A  47      21.052  15.668  14.104  1.00  1.700          C  
ATOM    785  OD1 ASN A  47      20.183  16.439  14.539  1.00  1.700          O  
ATOM    786  ND2 ASN A  47      21.111  14.411  14.450  1.00  1.700          N  
ATOM    787  H   ASN A  47      21.765  14.584  10.801  1.00  1.480          H  
ATOM    788  HA  ASN A  47      20.799  17.165  11.880  1.00  1.450          H  
ATOM    789 1HB  ASN A  47      22.892  15.400  13.082  1.00  2.040          H  
ATOM    790 2HB  ASN A  47      22.556  17.038  13.563  1.00  2.040          H  
ATOM    791 1HD2 ASN A  47      20.439  14.039  15.089  1.00  2.040          H  
ATOM    792 2HD2 ASN A  47      21.830  13.823  14.084  1.00  2.040          H  
ATOM    793  N   LEU A  48      22.447  17.507   9.692  1.00  1.060          N  
ATOM    794  CA  LEU A  48      23.462  18.256   8.946  1.00  1.080          C  
ATOM    795  C   LEU A  48      23.566  19.606   9.628  1.00  1.120          C  
ATOM    796  O   LEU A  48      24.647  20.178   9.792  1.00  1.210          O  
ATOM    797  CB  LEU A  48      23.093  18.437   7.458  1.00  1.500          C  
ATOM    798  CG  LEU A  48      24.148  19.101   6.515  1.00  1.500          C  
ATOM    799  CD1 LEU A  48      25.396  18.275   6.478  1.00  1.500          C  
ATOM    800  CD2 LEU A  48      23.569  19.246   5.090  1.00  1.500          C  
ATOM    801  H   LEU A  48      21.573  17.275   9.214  1.00  1.270          H  
ATOM    802  HA  LEU A  48      24.407  17.739   9.038  1.00  1.300          H  
ATOM    803 1HB  LEU A  48      22.852  17.462   7.059  1.00  1.800          H  
ATOM    804 2HB  LEU A  48      22.204  19.060   7.404  1.00  1.800          H  
ATOM    805  HG  LEU A  48      24.409  20.080   6.903  1.00  1.800          H  
ATOM    806 1HD1 LEU A  48      26.101  18.754   5.833  1.00  1.800          H  
ATOM    807 2HD1 LEU A  48      25.824  18.173   7.453  1.00  1.800          H  
ATOM    808 3HD1 LEU A  48      25.173  17.310   6.097  1.00  1.800          H  
ATOM    809 1HD2 LEU A  48      24.309  19.718   4.441  1.00  1.800          H  
ATOM    810 2HD2 LEU A  48      23.317  18.276   4.686  1.00  1.800          H  
ATOM    811 3HD2 LEU A  48      22.672  19.864   5.123  1.00  1.800          H  
ATOM    812  N   HIS A  49      22.407  20.103  10.083  1.00  1.150          N  
ATOM    813  CA  HIS A  49      22.246  21.369  10.769  1.00  1.260          C  
ATOM    814  C   HIS A  49      23.301  21.544  11.861  1.00  1.400          C  
ATOM    815  O   HIS A  49      23.985  22.579  11.932  1.00  1.510          O  
ATOM    816  CB  HIS A  49      20.815  21.348  11.349  1.00  1.720          C  
ATOM    817  CG  HIS A  49      20.369  22.428  12.273  1.00  1.720          C  
ATOM    818  ND1 HIS A  49      20.131  23.726  11.884  1.00  1.720          N  
ATOM    819  CD2 HIS A  49      20.045  22.356  13.581  1.00  1.720          C  
ATOM    820  CE1 HIS A  49      19.685  24.410  12.926  1.00  1.720          C  
ATOM    821  NE2 HIS A  49      19.627  23.597  13.967  1.00  1.720          N  
ATOM    822  H   HIS A  49      21.547  19.558   9.948  1.00  1.380          H  
ATOM    823  HA  HIS A  49      22.334  22.184  10.061  1.00  1.510          H  
ATOM    824 1HB  HIS A  49      20.107  21.313  10.522  1.00  2.060          H  
ATOM    825 2HB  HIS A  49      20.691  20.414  11.896  1.00  2.060          H  
ATOM    826  HD1 HIS A  49      20.692  24.245  11.218  1.00  2.060          H  
ATOM    827  HD2 HIS A  49      20.049  21.539  14.295  1.00  2.060          H  
ATOM    828  HE1 HIS A  49      19.438  25.471  12.825  1.00  2.060          H  
ATOM    829  N   LEU A  50      23.484  20.493  12.671  1.00  1.460          N  
ATOM    830  CA  LEU A  50      24.379  20.508  13.821  1.00  1.660          C  
ATOM    831  C   LEU A  50      25.817  20.104  13.504  1.00  1.710          C  
ATOM    832  O   LEU A  50      26.650  20.028  14.411  1.00  1.900          O  
ATOM    833  CB  LEU A  50      23.858  19.547  14.891  1.00  2.240          C  
ATOM    834  CG  LEU A  50      22.440  19.822  15.464  1.00  2.240          C  
ATOM    835  CD1 LEU A  50      22.085  18.701  16.432  1.00  2.240          C  
ATOM    836  CD2 LEU A  50      22.384  21.186  16.163  1.00  2.240          C  
ATOM    837  H   LEU A  50      22.941  19.654  12.502  1.00  1.750          H  
ATOM    838  HA  LEU A  50      24.409  21.521  14.212  1.00  1.990          H  
ATOM    839 1HB  LEU A  50      23.872  18.552  14.471  1.00  2.690          H  
ATOM    840 2HB  LEU A  50      24.555  19.560  15.729  1.00  2.690          H  
ATOM    841  HG  LEU A  50      21.715  19.801  14.654  1.00  2.690          H  
ATOM    842 1HD1 LEU A  50      21.082  18.858  16.826  1.00  2.690          H  
ATOM    843 2HD1 LEU A  50      22.119  17.747  15.921  1.00  2.690          H  
ATOM    844 3HD1 LEU A  50      22.800  18.683  17.261  1.00  2.690          H  
ATOM    845 1HD2 LEU A  50      21.380  21.348  16.559  1.00  2.690          H  
ATOM    846 2HD2 LEU A  50      23.102  21.206  16.983  1.00  2.690          H  
ATOM    847 3HD2 LEU A  50      22.614  21.984  15.461  1.00  2.690          H  
ATOM    848  N   TYR A  51      26.115  19.812  12.241  1.00  1.620          N  
ATOM    849  CA  TYR A  51      27.468  19.441  11.866  1.00  1.750          C  
ATOM    850  C   TYR A  51      28.092  20.679  11.252  1.00  1.800          C  
ATOM    851  O   TYR A  51      29.199  21.091  11.601  1.00  1.990          O  
ATOM    852  CB  TYR A  51      27.499  18.334  10.790  1.00  2.400          C  
ATOM    853  CG  TYR A  51      26.864  16.991  11.117  1.00  2.400          C  
ATOM    854  CD1 TYR A  51      26.621  16.579  12.422  1.00  2.400          C  
ATOM    855  CD2 TYR A  51      26.521  16.156  10.049  1.00  2.400          C  
ATOM    856  CE1 TYR A  51      26.030  15.351  12.647  1.00  2.400          C  
ATOM    857  CE2 TYR A  51      25.935  14.939  10.279  1.00  2.400          C  
ATOM    858  CZ  TYR A  51      25.687  14.533  11.569  1.00  2.400          C  
ATOM    859  OH  TYR A  51      25.089  13.313  11.795  1.00  2.400          O  
ATOM    860  H   TYR A  51      25.405  19.886  11.519  1.00  1.940          H  
ATOM    861  HA  TYR A  51      28.043  19.156  12.745  1.00  2.100          H  
ATOM    862 1HB  TYR A  51      26.989  18.706   9.912  1.00  2.880          H  
ATOM    863 2HB  TYR A  51      28.532  18.153  10.499  1.00  2.880          H  
ATOM    864  HD1 TYR A  51      26.881  17.214  13.264  1.00  2.880          H  
ATOM    865  HD2 TYR A  51      26.714  16.475   9.026  1.00  2.880          H  
ATOM    866  HE1 TYR A  51      25.831  15.026  13.665  1.00  2.880          H  
ATOM    867  HE2 TYR A  51      25.664  14.295   9.444  1.00  2.880          H  
ATOM    868  HH  TYR A  51      25.083  13.127  12.739  1.00  2.880          H  
ATOM    869  N   LEU A  52      27.344  21.260  10.319  1.00  1.690          N  
ATOM    870  CA  LEU A  52      27.739  22.429   9.552  1.00  1.800          C  
ATOM    871  C   LEU A  52      27.542  23.764  10.270  1.00  1.750          C  
ATOM    872  O   LEU A  52      28.298  24.705  10.025  1.00  1.890          O  
ATOM    873  CB  LEU A  52      26.954  22.429   8.240  1.00  2.480          C  
ATOM    874  CG  LEU A  52      27.537  21.682   7.021  1.00  2.480          C  
ATOM    875  CD1 LEU A  52      28.627  22.510   6.386  1.00  2.480          C  
ATOM    876  CD2 LEU A  52      28.063  20.314   7.470  1.00  2.480          C  
ATOM    877  H   LEU A  52      26.439  20.838  10.106  1.00  2.030          H  
ATOM    878  HA  LEU A  52      28.801  22.344   9.341  1.00  2.160          H  
ATOM    879 1HB  LEU A  52      25.983  21.985   8.446  1.00  2.970          H  
ATOM    880 2HB  LEU A  52      26.820  23.462   7.940  1.00  2.970          H  
ATOM    881  HG  LEU A  52      26.755  21.534   6.279  1.00  2.970          H  
ATOM    882 1HD1 LEU A  52      29.008  21.980   5.529  1.00  2.970          H  
ATOM    883 2HD1 LEU A  52      28.221  23.469   6.067  1.00  2.970          H  
ATOM    884 3HD1 LEU A  52      29.437  22.680   7.096  1.00  2.970          H  
ATOM    885 1HD2 LEU A  52      28.454  19.784   6.631  1.00  2.970          H  
ATOM    886 2HD2 LEU A  52      28.856  20.420   8.200  1.00  2.970          H  
ATOM    887 3HD2 LEU A  52      27.267  19.765   7.902  1.00  2.970          H  
ATOM    888  N   GLY A  53      26.512  23.881  11.123  1.00  1.640          N  
ATOM    889  CA  GLY A  53      26.217  25.162  11.745  1.00  1.700          C  
ATOM    890  C   GLY A  53      25.328  25.959  10.803  1.00  1.620          C  
ATOM    891  O   GLY A  53      25.643  27.100  10.462  1.00  1.730          O  
ATOM    892  H   GLY A  53      25.893  23.102  11.334  1.00  1.970          H  
ATOM    893 1HA  GLY A  53      25.705  24.998  12.693  1.00  2.040          H  
ATOM    894 2HA  GLY A  53      27.139  25.703  11.948  1.00  2.040          H  
ATOM    895  N   ILE A  54      24.243  25.316  10.355  1.00  1.500          N  
ATOM    896  CA  ILE A  54      23.334  25.908   9.372  1.00  1.420          C  
ATOM    897  C   ILE A  54      22.105  26.503  10.055  1.00  1.430          C  
ATOM    898  O   ILE A  54      21.361  25.803  10.740  1.00  1.490          O  
ATOM    899  CB  ILE A  54      22.856  24.844   8.361  1.00  2.020          C  
ATOM    900  CG1 ILE A  54      24.023  24.203   7.717  1.00  2.020          C  
ATOM    901  CG2 ILE A  54      22.060  25.534   7.282  1.00  2.020          C  
ATOM    902  CD1 ILE A  54      23.706  22.952   6.894  1.00  2.020          C  
ATOM    903  H   ILE A  54      24.071  24.384  10.741  1.00  1.800          H  
ATOM    904  HA  ILE A  54      23.853  26.708   8.840  1.00  1.700          H  
ATOM    905  HB  ILE A  54      22.257  24.097   8.851  1.00  2.420          H  
ATOM    906 1HG1 ILE A  54      24.509  24.928   7.107  1.00  2.420          H  
ATOM    907 2HG1 ILE A  54      24.694  23.924   8.494  1.00  2.420          H  
ATOM    908 1HG2 ILE A  54      21.709  24.848   6.534  1.00  2.420          H  
ATOM    909 2HG2 ILE A  54      21.209  26.013   7.727  1.00  2.420          H  
ATOM    910 3HG2 ILE A  54      22.697  26.279   6.805  1.00  2.420          H  
ATOM    911 1HD1 ILE A  54      24.620  22.552   6.481  1.00  2.420          H  
ATOM    912 2HD1 ILE A  54      23.243  22.202   7.539  1.00  2.420          H  
ATOM    913 3HD1 ILE A  54      23.039  23.179   6.075  1.00  2.420          H  
ATOM    914  N   THR A  55      21.878  27.792   9.834  1.00  1.470          N  
ATOM    915  CA  THR A  55      20.777  28.559  10.423  1.00  1.560          C  
ATOM    916  C   THR A  55      19.461  27.946   9.951  1.00  1.500          C  
ATOM    917  O   THR A  55      19.377  27.465   8.822  1.00  1.320          O  
ATOM    918  CB  THR A  55      20.841  30.049   9.990  1.00  2.150          C  
ATOM    919  OG1 THR A  55      22.120  30.584  10.319  1.00  2.150          O  
ATOM    920  CG2 THR A  55      19.789  30.882  10.724  1.00  2.150          C  
ATOM    921  H   THR A  55      22.520  28.301   9.215  1.00  1.760          H  
ATOM    922  HA  THR A  55      20.828  28.490  11.510  1.00  1.870          H  
ATOM    923  HB  THR A  55      20.670  30.132   8.939  1.00  2.580          H  
ATOM    924  HG1 THR A  55      22.759  30.274   9.630  1.00  2.580          H  
ATOM    925 1HG2 THR A  55      19.877  31.920  10.405  1.00  2.580          H  
ATOM    926 2HG2 THR A  55      18.798  30.545  10.506  1.00  2.580          H  
ATOM    927 3HG2 THR A  55      19.961  30.816  11.798  1.00  2.580          H  
ATOM    928  N   GLU A  56      18.410  27.971  10.765  1.00  1.730          N  
ATOM    929  CA  GLU A  56      17.137  27.393  10.326  1.00  1.770          C  
ATOM    930  C   GLU A  56      16.692  27.958   8.957  1.00  1.630          C  
ATOM    931  O   GLU A  56      16.145  27.232   8.123  1.00  1.520          O  
ATOM    932  CB  GLU A  56      16.064  27.667  11.380  1.00  2.460          C  
ATOM    933  CG  GLU A  56      16.310  26.959  12.716  1.00  2.460          C  
ATOM    934  CD  GLU A  56      17.272  27.707  13.622  1.00  2.460          C  
ATOM    935  OE1 GLU A  56      17.773  28.734  13.207  1.00  2.460          O  
ATOM    936  OE2 GLU A  56      17.508  27.258  14.710  1.00  2.460          O  
ATOM    937  H   GLU A  56      18.486  28.378  11.702  1.00  2.080          H  
ATOM    938  HA  GLU A  56      17.268  26.317  10.241  1.00  2.120          H  
ATOM    939 1HB  GLU A  56      15.998  28.740  11.566  1.00  2.950          H  
ATOM    940 2HB  GLU A  56      15.093  27.344  11.002  1.00  2.950          H  
ATOM    941 1HG  GLU A  56      15.359  26.837  13.233  1.00  2.950          H  
ATOM    942 2HG  GLU A  56      16.712  25.965  12.513  1.00  2.950          H  
ATOM    943  N   ASP A  57      16.973  29.238   8.713  1.00  1.700          N  
ATOM    944  CA  ASP A  57      16.662  29.904   7.454  1.00  1.700          C  
ATOM    945  C   ASP A  57      17.424  29.281   6.284  1.00  1.400          C  
ATOM    946  O   ASP A  57      16.961  29.284   5.138  1.00  1.320          O  
ATOM    947  CB  ASP A  57      17.098  31.366   7.524  1.00  2.380          C  
ATOM    948  CG  ASP A  57      16.271  32.227   8.440  1.00  2.380          C  
ATOM    949  OD1 ASP A  57      15.201  31.840   8.814  1.00  2.380          O  
ATOM    950  OD2 ASP A  57      16.744  33.289   8.795  1.00  2.380          O  
ATOM    951  H   ASP A  57      17.387  29.783   9.455  1.00  2.040          H  
ATOM    952  HA  ASP A  57      15.590  29.829   7.268  1.00  2.040          H  
ATOM    953 1HB  ASP A  57      18.139  31.412   7.852  1.00  2.860          H  
ATOM    954 2HB  ASP A  57      17.063  31.794   6.522  1.00  2.860          H  
ATOM    955  N   GLU A  58      18.637  28.823   6.567  1.00  1.330          N  
ATOM    956  CA  GLU A  58      19.560  28.282   5.594  1.00  1.180          C  
ATOM    957  C   GLU A  58      19.180  26.836   5.242  1.00  0.990          C  
ATOM    958  O   GLU A  58      19.281  26.441   4.074  1.00  0.930          O  
ATOM    959  CB  GLU A  58      20.979  28.493   6.137  1.00  1.710          C  
ATOM    960  CG  GLU A  58      21.380  29.988   6.190  1.00  1.710          C  
ATOM    961  CD  GLU A  58      22.672  30.338   6.993  1.00  1.710          C  
ATOM    962  OE1 GLU A  58      23.088  29.594   7.894  1.00  1.710          O  
ATOM    963  OE2 GLU A  58      23.216  31.381   6.712  1.00  1.710          O  
ATOM    964  H   GLU A  58      18.938  28.788   7.534  1.00  1.600          H  
ATOM    965  HA  GLU A  58      19.485  28.879   4.686  1.00  1.420          H  
ATOM    966 1HB  GLU A  58      21.045  28.138   7.136  1.00  2.050          H  
ATOM    967 2HB  GLU A  58      21.695  27.960   5.526  1.00  2.050          H  
ATOM    968 1HG  GLU A  58      21.515  30.329   5.168  1.00  2.050          H  
ATOM    969 2HG  GLU A  58      20.548  30.552   6.603  1.00  2.050          H  
ATOM    970  N   VAL A  59      18.679  26.060   6.220  1.00  1.040          N  
ATOM    971  CA  VAL A  59      18.246  24.705   5.860  1.00  1.080          C  
ATOM    972  C   VAL A  59      16.938  24.846   5.058  1.00  1.000          C  
ATOM    973  O   VAL A  59      16.673  24.065   4.130  1.00  1.030          O  
ATOM    974  CB  VAL A  59      18.056  23.719   7.060  1.00  1.500          C  
ATOM    975  CG1 VAL A  59      19.330  23.588   7.891  1.00  1.500          C  
ATOM    976  CG2 VAL A  59      16.922  24.118   7.972  1.00  1.500          C  
ATOM    977  H   VAL A  59      18.673  26.426   7.178  1.00  1.250          H  
ATOM    978  HA  VAL A  59      19.001  24.263   5.210  1.00  1.300          H  
ATOM    979  HB  VAL A  59      17.854  22.757   6.636  1.00  1.800          H  
ATOM    980 1HG1 VAL A  59      19.179  22.856   8.684  1.00  1.800          H  
ATOM    981 2HG1 VAL A  59      20.144  23.262   7.253  1.00  1.800          H  
ATOM    982 3HG1 VAL A  59      19.565  24.551   8.337  1.00  1.800          H  
ATOM    983 1HG2 VAL A  59      16.825  23.384   8.770  1.00  1.800          H  
ATOM    984 2HG2 VAL A  59      17.148  25.065   8.391  1.00  1.800          H  
ATOM    985 3HG2 VAL A  59      15.978  24.169   7.439  1.00  1.800          H  
ATOM    986  N   ALA A  60      16.106  25.842   5.435  1.00  1.020          N  
ATOM    987  CA  ALA A  60      14.875  26.132   4.720  1.00  1.050          C  
ATOM    988  C   ALA A  60      15.202  26.520   3.291  1.00  0.920          C  
ATOM    989  O   ALA A  60      14.526  26.067   2.370  1.00  0.920          O  
ATOM    990  CB  ALA A  60      14.092  27.228   5.412  1.00  1.460          C  
ATOM    991  H   ALA A  60      16.339  26.407   6.257  1.00  1.220          H  
ATOM    992  HA  ALA A  60      14.267  25.234   4.694  1.00  1.260          H  
ATOM    993 1HB  ALA A  60      13.164  27.414   4.867  1.00  1.750          H  
ATOM    994 2HB  ALA A  60      13.868  26.908   6.427  1.00  1.750          H  
ATOM    995 3HB  ALA A  60      14.681  28.134   5.443  1.00  1.750          H  
ATOM    996  N   THR A  61      16.285  27.295   3.108  1.00  0.870          N  
ATOM    997  CA  THR A  61      16.741  27.714   1.793  1.00  0.820          C  
ATOM    998  C   THR A  61      17.089  26.506   0.937  1.00  0.750          C  
ATOM    999  O   THR A  61      16.584  26.378  -0.178  1.00  0.770          O  
ATOM   1000  CB  THR A  61      17.954  28.671   1.908  1.00  1.170          C  
ATOM   1001  OG1 THR A  61      17.549  29.881   2.573  1.00  1.170          O  
ATOM   1002  CG2 THR A  61      18.510  28.995   0.559  1.00  1.170          C  
ATOM   1003  H   THR A  61      16.756  27.681   3.924  1.00  1.040          H  
ATOM   1004  HA  THR A  61      15.939  28.257   1.307  1.00  0.980          H  
ATOM   1005  HB  THR A  61      18.731  28.203   2.483  1.00  1.400          H  
ATOM   1006  HG1 THR A  61      17.298  29.682   3.500  1.00  1.400          H  
ATOM   1007 1HG2 THR A  61      19.360  29.663   0.671  1.00  1.400          H  
ATOM   1008 2HG2 THR A  61      18.836  28.084   0.087  1.00  1.400          H  
ATOM   1009 3HG2 THR A  61      17.746  29.474  -0.051  1.00  1.400          H  
ATOM   1010  N   VAL A  62      17.823  25.536   1.476  1.00  0.740          N  
ATOM   1011  CA  VAL A  62      18.176  24.375   0.652  1.00  0.770          C  
ATOM   1012  C   VAL A  62      16.907  23.726   0.071  1.00  0.730          C  
ATOM   1013  O   VAL A  62      16.843  23.405  -1.129  1.00  0.840          O  
ATOM   1014  CB  VAL A  62      18.929  23.321   1.519  1.00  1.070          C  
ATOM   1015  CG1 VAL A  62      19.117  22.011   0.781  1.00  1.070          C  
ATOM   1016  CG2 VAL A  62      20.275  23.840   1.900  1.00  1.070          C  
ATOM   1017  H   VAL A  62      18.211  25.678   2.417  1.00  0.890          H  
ATOM   1018  HA  VAL A  62      18.820  24.707  -0.161  1.00  0.920          H  
ATOM   1019  HB  VAL A  62      18.340  23.127   2.413  1.00  1.280          H  
ATOM   1020 1HG1 VAL A  62      19.628  21.316   1.434  1.00  1.280          H  
ATOM   1021 2HG1 VAL A  62      18.159  21.586   0.499  1.00  1.280          H  
ATOM   1022 3HG1 VAL A  62      19.718  22.188  -0.105  1.00  1.280          H  
ATOM   1023 1HG2 VAL A  62      20.790  23.112   2.522  1.00  1.280          H  
ATOM   1024 2HG2 VAL A  62      20.844  24.009   1.006  1.00  1.280          H  
ATOM   1025 3HG2 VAL A  62      20.169  24.768   2.450  1.00  1.280          H  
ATOM   1026  N   THR A  63      15.912  23.525   0.929  1.00  0.660          N  
ATOM   1027  CA  THR A  63      14.660  22.907   0.514  1.00  0.680          C  
ATOM   1028  C   THR A  63      13.851  23.804  -0.467  1.00  0.600          C  
ATOM   1029  O   THR A  63      13.341  23.329  -1.496  1.00  0.580          O  
ATOM   1030  CB  THR A  63      13.849  22.520   1.767  1.00  0.940          C  
ATOM   1031  OG1 THR A  63      14.618  21.600   2.556  1.00  0.940          O  
ATOM   1032  CG2 THR A  63      12.595  21.835   1.369  1.00  0.940          C  
ATOM   1033  H   THR A  63      16.052  23.798   1.909  1.00  0.790          H  
ATOM   1034  HA  THR A  63      14.904  21.985  -0.009  1.00  0.820          H  
ATOM   1035  HB  THR A  63      13.620  23.414   2.356  1.00  1.130          H  
ATOM   1036  HG1 THR A  63      15.339  22.074   2.983  1.00  1.130          H  
ATOM   1037 1HG2 THR A  63      12.032  21.555   2.257  1.00  1.130          H  
ATOM   1038 2HG2 THR A  63      12.026  22.505   0.777  1.00  1.130          H  
ATOM   1039 3HG2 THR A  63      12.827  20.944   0.791  1.00  1.130          H  
ATOM   1040  N   SER A  64      13.742  25.102  -0.161  1.00  0.630          N  
ATOM   1041  CA  SER A  64      13.003  26.045  -0.997  1.00  0.620          C  
ATOM   1042  C   SER A  64      13.596  26.158  -2.395  1.00  0.610          C  
ATOM   1043  O   SER A  64      12.844  26.242  -3.379  1.00  0.690          O  
ATOM   1044  CB  SER A  64      12.965  27.414  -0.355  1.00  0.870          C  
ATOM   1045  OG  SER A  64      12.195  27.407   0.815  1.00  0.870          O  
ATOM   1046  H   SER A  64      14.159  25.453   0.702  1.00  0.760          H  
ATOM   1047  HA  SER A  64      11.977  25.687  -1.086  1.00  0.740          H  
ATOM   1048 1HB  SER A  64      13.981  27.724  -0.120  1.00  1.050          H  
ATOM   1049 2HB  SER A  64      12.559  28.129  -1.055  1.00  1.050          H  
ATOM   1050  HG  SER A  64      12.221  28.318   1.152  1.00  1.050          H  
ATOM   1051  N   ILE A  65      14.934  26.116  -2.496  1.00  0.580          N  
ATOM   1052  CA  ILE A  65      15.605  26.217  -3.782  1.00  0.590          C  
ATOM   1053  C   ILE A  65      15.197  25.093  -4.695  1.00  0.570          C  
ATOM   1054  O   ILE A  65      14.799  25.350  -5.823  1.00  0.610          O  
ATOM   1055  CB  ILE A  65      17.154  26.175  -3.672  1.00  0.820          C  
ATOM   1056  CG1 ILE A  65      17.712  27.438  -2.999  1.00  0.820          C  
ATOM   1057  CG2 ILE A  65      17.780  26.002  -5.084  1.00  0.820          C  
ATOM   1058  CD1 ILE A  65      19.182  27.298  -2.576  1.00  0.820          C  
ATOM   1059  H   ILE A  65      15.486  26.069  -1.634  1.00  0.700          H  
ATOM   1060  HA  ILE A  65      15.316  27.159  -4.245  1.00  0.710          H  
ATOM   1061  HB  ILE A  65      17.438  25.323  -3.043  1.00  0.990          H  
ATOM   1062 1HG1 ILE A  65      17.635  28.268  -3.697  1.00  0.990          H  
ATOM   1063 2HG1 ILE A  65      17.116  27.673  -2.130  1.00  0.990          H  
ATOM   1064 1HG2 ILE A  65      18.854  25.943  -5.012  1.00  0.990          H  
ATOM   1065 2HG2 ILE A  65      17.427  25.095  -5.553  1.00  0.990          H  
ATOM   1066 3HG2 ILE A  65      17.509  26.857  -5.700  1.00  0.990          H  
ATOM   1067 1HD1 ILE A  65      19.512  28.225  -2.120  1.00  0.990          H  
ATOM   1068 2HD1 ILE A  65      19.274  26.482  -1.856  1.00  0.990          H  
ATOM   1069 3HD1 ILE A  65      19.819  27.092  -3.425  1.00  0.990          H  
ATOM   1070  N   ILE A  66      15.207  23.841  -4.231  1.00  0.570          N  
ATOM   1071  CA  ILE A  66      14.860  22.792  -5.195  1.00  0.610          C  
ATOM   1072  C   ILE A  66      13.433  23.000  -5.718  1.00  0.600          C  
ATOM   1073  O   ILE A  66      13.148  22.713  -6.887  1.00  0.660          O  
ATOM   1074  CB  ILE A  66      15.058  21.385  -4.582  1.00  0.840          C  
ATOM   1075  CG1 ILE A  66      15.593  20.367  -5.666  1.00  0.840          C  
ATOM   1076  CG2 ILE A  66      13.793  20.847  -3.873  1.00  0.840          C  
ATOM   1077  CD1 ILE A  66      14.551  19.692  -6.554  1.00  0.840          C  
ATOM   1078  H   ILE A  66      15.541  23.656  -3.275  1.00  0.680          H  
ATOM   1079  HA  ILE A  66      15.542  22.877  -6.038  1.00  0.730          H  
ATOM   1080  HB  ILE A  66      15.818  21.483  -3.863  1.00  1.010          H  
ATOM   1081 1HG1 ILE A  66      16.291  20.898  -6.294  1.00  1.010          H  
ATOM   1082 2HG1 ILE A  66      16.139  19.587  -5.154  1.00  1.010          H  
ATOM   1083 1HG2 ILE A  66      14.021  19.884  -3.420  1.00  1.010          H  
ATOM   1084 2HG2 ILE A  66      13.495  21.535  -3.097  1.00  1.010          H  
ATOM   1085 3HG2 ILE A  66      12.970  20.726  -4.573  1.00  1.010          H  
ATOM   1086 1HD1 ILE A  66      15.037  19.030  -7.249  1.00  1.010          H  
ATOM   1087 2HD1 ILE A  66      13.857  19.112  -5.951  1.00  1.010          H  
ATOM   1088 3HD1 ILE A  66      14.008  20.429  -7.113  1.00  1.010          H  
ATOM   1089  N   GLY A  67      12.541  23.536  -4.879  1.00  0.590          N  
ATOM   1090  CA  GLY A  67      11.185  23.839  -5.327  1.00  0.630          C  
ATOM   1091  C   GLY A  67      11.205  24.845  -6.496  1.00  0.640          C  
ATOM   1092  O   GLY A  67      10.659  24.588  -7.582  1.00  0.900          O  
ATOM   1093  H   GLY A  67      12.817  23.688  -3.899  1.00  0.710          H  
ATOM   1094 1HA  GLY A  67      10.687  22.920  -5.632  1.00  0.760          H  
ATOM   1095 2HA  GLY A  67      10.621  24.257  -4.494  1.00  0.760          H  
ATOM   1096  N   TYR A  68      11.869  25.982  -6.277  1.00  0.520          N  
ATOM   1097  CA  TYR A  68      11.934  27.045  -7.283  1.00  0.520          C  
ATOM   1098  C   TYR A  68      12.712  26.644  -8.543  1.00  0.510          C  
ATOM   1099  O   TYR A  68      12.345  27.026  -9.664  1.00  0.510          O  
ATOM   1100  CB  TYR A  68      12.540  28.299  -6.671  1.00  0.730          C  
ATOM   1101  CG  TYR A  68      11.647  28.971  -5.641  1.00  0.730          C  
ATOM   1102  CD1 TYR A  68      12.083  29.093  -4.330  1.00  0.730          C  
ATOM   1103  CD2 TYR A  68      10.393  29.461  -6.002  1.00  0.730          C  
ATOM   1104  CE1 TYR A  68      11.288  29.710  -3.396  1.00  0.730          C  
ATOM   1105  CE2 TYR A  68       9.599  30.076  -5.057  1.00  0.730          C  
ATOM   1106  CZ  TYR A  68      10.051  30.206  -3.762  1.00  0.730          C  
ATOM   1107  OH  TYR A  68       9.283  30.835  -2.825  1.00  0.730          O  
ATOM   1108  H   TYR A  68      12.309  26.109  -5.356  1.00  0.620          H  
ATOM   1109  HA  TYR A  68      10.916  27.266  -7.594  1.00  0.620          H  
ATOM   1110 1HB  TYR A  68      13.486  28.038  -6.184  1.00  0.870          H  
ATOM   1111 2HB  TYR A  68      12.761  29.019  -7.454  1.00  0.870          H  
ATOM   1112  HD1 TYR A  68      13.060  28.708  -4.041  1.00  0.870          H  
ATOM   1113  HD2 TYR A  68      10.038  29.367  -7.026  1.00  0.870          H  
ATOM   1114  HE1 TYR A  68      11.634  29.816  -2.370  1.00  0.870          H  
ATOM   1115  HE2 TYR A  68       8.620  30.468  -5.336  1.00  0.870          H  
ATOM   1116  HH  TYR A  68       9.794  30.921  -2.012  1.00  0.870          H  
ATOM   1117  N   VAL A  69      13.783  25.880  -8.368  1.00  0.530          N  
ATOM   1118  CA  VAL A  69      14.573  25.415  -9.490  1.00  0.580          C  
ATOM   1119  C   VAL A  69      13.752  24.509 -10.370  1.00  0.610          C  
ATOM   1120  O   VAL A  69      13.781  24.654 -11.594  1.00  0.680          O  
ATOM   1121  CB  VAL A  69      15.838  24.689  -9.041  1.00  0.790          C  
ATOM   1122  CG1 VAL A  69      16.489  24.035 -10.203  1.00  0.790          C  
ATOM   1123  CG2 VAL A  69      16.799  25.684  -8.464  1.00  0.790          C  
ATOM   1124  H   VAL A  69      14.043  25.620  -7.419  1.00  0.640          H  
ATOM   1125  HA  VAL A  69      14.877  26.281 -10.075  1.00  0.700          H  
ATOM   1126  HB  VAL A  69      15.583  23.932  -8.300  1.00  0.950          H  
ATOM   1127 1HG1 VAL A  69      17.372  23.559  -9.833  1.00  0.950          H  
ATOM   1128 2HG1 VAL A  69      15.840  23.288 -10.660  1.00  0.950          H  
ATOM   1129 3HG1 VAL A  69      16.746  24.787 -10.946  1.00  0.950          H  
ATOM   1130 1HG2 VAL A  69      17.703  25.170  -8.144  1.00  0.950          H  
ATOM   1131 2HG2 VAL A  69      17.048  26.428  -9.219  1.00  0.950          H  
ATOM   1132 3HG2 VAL A  69      16.333  26.173  -7.622  1.00  0.950          H  
ATOM   1133  N   THR A  70      12.998  23.602  -9.756  1.00  0.620          N  
ATOM   1134  CA  THR A  70      12.163  22.707 -10.518  1.00  0.690          C  
ATOM   1135  C   THR A  70      11.272  23.537 -11.432  1.00  0.720          C  
ATOM   1136  O   THR A  70      11.126  23.215 -12.609  1.00  0.820          O  
ATOM   1137  CB  THR A  70      11.321  21.801  -9.609  1.00  0.940          C  
ATOM   1138  OG1 THR A  70      12.182  21.034  -8.761  1.00  0.940          O  
ATOM   1139  CG2 THR A  70      10.555  20.857 -10.466  1.00  0.940          C  
ATOM   1140  H   THR A  70      13.047  23.498  -8.743  1.00  0.740          H  
ATOM   1141  HA  THR A  70      12.797  22.078 -11.140  1.00  0.830          H  
ATOM   1142  HB  THR A  70      10.645  22.394  -8.995  1.00  1.130          H  
ATOM   1143  HG1 THR A  70      12.622  21.645  -8.134  1.00  1.130          H  
ATOM   1144 1HG2 THR A  70      10.007  20.208  -9.842  1.00  1.130          H  
ATOM   1145 2HG2 THR A  70       9.878  21.392 -11.120  1.00  1.130          H  
ATOM   1146 3HG2 THR A  70      11.245  20.282 -11.048  1.00  1.130          H  
ATOM   1147  N   LEU A  71      10.679  24.626 -10.930  1.00  0.750          N  
ATOM   1148  CA  LEU A  71       9.849  25.423 -11.831  1.00  0.790          C  
ATOM   1149  C   LEU A  71      10.653  25.953 -13.005  1.00  0.820          C  
ATOM   1150  O   LEU A  71      10.210  25.898 -14.155  1.00  0.910          O  
ATOM   1151  CB  LEU A  71       9.341  26.688 -11.156  1.00  1.090          C  
ATOM   1152  CG  LEU A  71       8.383  26.572 -10.070  1.00  1.090          C  
ATOM   1153  CD1 LEU A  71       8.210  27.984  -9.499  1.00  1.090          C  
ATOM   1154  CD2 LEU A  71       7.102  25.992 -10.589  1.00  1.090          C  
ATOM   1155  H   LEU A  71      10.767  24.832  -9.927  1.00  0.900          H  
ATOM   1156  HA  LEU A  71       9.047  24.804 -12.214  1.00  0.950          H  
ATOM   1157 1HB  LEU A  71      10.193  27.226 -10.769  1.00  1.310          H  
ATOM   1158 2HB  LEU A  71       8.883  27.311 -11.920  1.00  1.310          H  
ATOM   1159  HG  LEU A  71       8.778  25.925  -9.282  1.00  1.310          H  
ATOM   1160 1HD1 LEU A  71       7.531  28.000  -8.692  1.00  1.310          H  
ATOM   1161 2HD1 LEU A  71       9.176  28.349  -9.150  1.00  1.310          H  
ATOM   1162 3HD1 LEU A  71       7.837  28.643 -10.282  1.00  1.310          H  
ATOM   1163 1HD2 LEU A  71       6.428  25.920  -9.818  1.00  1.310          H  
ATOM   1164 2HD2 LEU A  71       6.692  26.628 -11.356  1.00  1.310          H  
ATOM   1165 3HD2 LEU A  71       7.256  24.998 -10.989  1.00  1.310          H  
ATOM   1166  N   ALA A  72      11.871  26.410 -12.727  1.00  0.800          N  
ATOM   1167  CA  ALA A  72      12.727  26.968 -13.765  1.00  0.900          C  
ATOM   1168  C   ALA A  72      13.006  25.980 -14.900  1.00  0.890          C  
ATOM   1169  O   ALA A  72      13.118  26.399 -16.056  1.00  1.020          O  
ATOM   1170  CB  ALA A  72      14.047  27.433 -13.168  1.00  1.220          C  
ATOM   1171  H   ALA A  72      12.162  26.454 -11.741  1.00  0.960          H  
ATOM   1172  HA  ALA A  72      12.211  27.828 -14.187  1.00  1.080          H  
ATOM   1173 1HB  ALA A  72      14.653  27.887 -13.948  1.00  1.460          H  
ATOM   1174 2HB  ALA A  72      13.849  28.163 -12.382  1.00  1.460          H  
ATOM   1175 3HB  ALA A  72      14.580  26.594 -12.750  1.00  1.460          H  
ATOM   1176  N   THR A  73      13.113  24.679 -14.593  1.00  0.790          N  
ATOM   1177  CA  THR A  73      13.421  23.713 -15.648  1.00  0.860          C  
ATOM   1178  C   THR A  73      12.306  22.712 -16.020  1.00  0.840          C  
ATOM   1179  O   THR A  73      12.439  22.023 -17.037  1.00  0.910          O  
ATOM   1180  CB  THR A  73      14.700  22.915 -15.312  1.00  1.180          C  
ATOM   1181  OG1 THR A  73      14.519  22.148 -14.136  1.00  1.180          O  
ATOM   1182  CG2 THR A  73      15.828  23.871 -15.059  1.00  1.180          C  
ATOM   1183  H   THR A  73      13.044  24.390 -13.608  1.00  0.950          H  
ATOM   1184  HA  THR A  73      13.641  24.278 -16.550  1.00  1.030          H  
ATOM   1185  HB  THR A  73      14.951  22.253 -16.142  1.00  1.410          H  
ATOM   1186  HG1 THR A  73      15.260  21.525 -14.056  1.00  1.410          H  
ATOM   1187 1HG2 THR A  73      16.701  23.302 -14.826  1.00  1.410          H  
ATOM   1188 2HG2 THR A  73      16.001  24.476 -15.946  1.00  1.410          H  
ATOM   1189 3HG2 THR A  73      15.583  24.517 -14.217  1.00  1.410          H  
ATOM   1190  N   GLN A  74      11.206  22.629 -15.258  1.00  0.830          N  
ATOM   1191  CA  GLN A  74      10.166  21.622 -15.520  1.00  0.870          C  
ATOM   1192  C   GLN A  74       9.458  21.723 -16.867  1.00  0.890          C  
ATOM   1193  O   GLN A  74       9.211  20.684 -17.506  1.00  0.960          O  
ATOM   1194  CB  GLN A  74       9.104  21.650 -14.398  1.00  1.200          C  
ATOM   1195  CG  GLN A  74       7.995  20.596 -14.529  1.00  1.200          C  
ATOM   1196  CD  GLN A  74       8.516  19.175 -14.415  1.00  1.200          C  
ATOM   1197  OE1 GLN A  74       8.771  18.634 -13.335  1.00  1.200          O  
ATOM   1198  NE2 GLN A  74       8.720  18.573 -15.569  1.00  1.200          N  
ATOM   1199  H   GLN A  74      11.136  23.207 -14.421  1.00  1.000          H  
ATOM   1200  HA  GLN A  74      10.644  20.652 -15.501  1.00  1.040          H  
ATOM   1201 1HB  GLN A  74       9.593  21.473 -13.452  1.00  1.440          H  
ATOM   1202 2HB  GLN A  74       8.651  22.633 -14.351  1.00  1.440          H  
ATOM   1203 1HG  GLN A  74       7.282  20.750 -13.718  1.00  1.440          H  
ATOM   1204 2HG  GLN A  74       7.483  20.702 -15.486  1.00  1.440          H  
ATOM   1205 1HE2 GLN A  74       9.088  17.649 -15.597  1.00  1.440          H  
ATOM   1206 2HE2 GLN A  74       8.547  19.084 -16.433  1.00  1.440          H  
ATOM   1207  N   LEU A  75       9.142  22.929 -17.325  1.00  0.900          N  
ATOM   1208  CA  LEU A  75       8.455  23.010 -18.600  1.00  0.950          C  
ATOM   1209  C   LEU A  75       9.480  22.830 -19.746  1.00  0.910          C  
ATOM   1210  O   LEU A  75       9.173  22.104 -20.700  1.00  0.970          O  
ATOM   1211  CB  LEU A  75       7.578  24.289 -18.676  1.00  1.310          C  
ATOM   1212  CG  LEU A  75       6.356  24.343 -17.652  1.00  1.310          C  
ATOM   1213  CD1 LEU A  75       5.713  25.713 -17.712  1.00  1.310          C  
ATOM   1214  CD2 LEU A  75       5.293  23.278 -17.960  1.00  1.310          C  
ATOM   1215  H   LEU A  75       9.364  23.750 -16.773  1.00  1.080          H  
ATOM   1216  HA  LEU A  75       7.777  22.166 -18.671  1.00  1.140          H  
ATOM   1217 1HB  LEU A  75       8.158  25.156 -18.460  1.00  1.570          H  
ATOM   1218 2HB  LEU A  75       7.174  24.381 -19.686  1.00  1.570          H  
ATOM   1219  HG  LEU A  75       6.735  24.185 -16.651  1.00  1.570          H  
ATOM   1220 1HD1 LEU A  75       4.896  25.760 -16.992  1.00  1.570          H  
ATOM   1221 2HD1 LEU A  75       6.454  26.475 -17.464  1.00  1.570          H  
ATOM   1222 3HD1 LEU A  75       5.329  25.891 -18.707  1.00  1.570          H  
ATOM   1223 1HD2 LEU A  75       4.492  23.365 -17.235  1.00  1.570          H  
ATOM   1224 2HD2 LEU A  75       4.892  23.434 -18.959  1.00  1.570          H  
ATOM   1225 3HD2 LEU A  75       5.714  22.281 -17.894  1.00  1.570          H  
ATOM   1226  N   PRO A  76      10.688  23.475 -19.721  1.00  0.860          N  
ATOM   1227  CA  PRO A  76      11.758  23.233 -20.681  1.00  0.880          C  
ATOM   1228  C   PRO A  76      12.092  21.740 -20.762  1.00  0.880          C  
ATOM   1229  O   PRO A  76      12.384  21.256 -21.852  1.00  0.950          O  
ATOM   1230  CB  PRO A  76      12.912  24.055 -20.093  1.00  1.320          C  
ATOM   1231  CG  PRO A  76      12.220  25.214 -19.421  1.00  1.320          C  
ATOM   1232  CD  PRO A  76      10.969  24.631 -18.822  1.00  1.320          C  
ATOM   1233  HA  PRO A  76      11.464  23.616 -21.658  1.00  1.060          H  
ATOM   1234 1HB  PRO A  76      13.498  23.446 -19.387  1.00  1.580          H  
ATOM   1235 2HB  PRO A  76      13.595  24.372 -20.896  1.00  1.580          H  
ATOM   1236 1HG  PRO A  76      12.877  25.653 -18.646  1.00  1.580          H  
ATOM   1237 2HG  PRO A  76      12.013  26.010 -20.146  1.00  1.580          H  
ATOM   1238 1HD  PRO A  76      11.184  24.348 -17.813  1.00  1.580          H  
ATOM   1239 2HD  PRO A  76      10.209  25.391 -18.891  1.00  1.580          H  
ATOM   1240  N   GLY A  77      11.979  21.021 -19.636  1.00  0.850          N  
ATOM   1241  CA  GLY A  77      12.199  19.585 -19.527  1.00  0.870          C  
ATOM   1242  C   GLY A  77      11.230  18.823 -20.410  1.00  0.900          C  
ATOM   1243  O   GLY A  77      11.624  18.023 -21.279  1.00  0.930          O  
ATOM   1244  H   GLY A  77      11.803  21.501 -18.751  1.00  1.020          H  
ATOM   1245 1HA  GLY A  77      13.219  19.357 -19.823  1.00  1.040          H  
ATOM   1246 2HA  GLY A  77      12.073  19.284 -18.484  1.00  1.040          H  
ATOM   1247  N   GLY A  78       9.933  19.074 -20.203  1.00  0.950          N  
ATOM   1248  CA  GLY A  78       8.918  18.404 -20.999  1.00  1.030          C  
ATOM   1249  C   GLY A  78       9.192  18.605 -22.495  1.00  1.080          C  
ATOM   1250  O   GLY A  78       8.893  17.710 -23.297  1.00  1.240          O  
ATOM   1251  H   GLY A  78       9.651  19.715 -19.451  1.00  1.140          H  
ATOM   1252 1HA  GLY A  78       8.913  17.340 -20.757  1.00  1.240          H  
ATOM   1253 2HA  GLY A  78       7.939  18.806 -20.740  1.00  1.240          H  
ATOM   1254  N   PHE A  79       9.712  19.778 -22.882  1.00  1.060          N  
ATOM   1255  CA  PHE A  79      10.076  20.035 -24.279  1.00  1.160          C  
ATOM   1256  C   PHE A  79      11.365  19.286 -24.704  1.00  1.090          C  
ATOM   1257  O   PHE A  79      11.348  18.552 -25.698  1.00  1.200          O  
ATOM   1258  CB  PHE A  79      10.151  21.539 -24.558  1.00  1.580          C  
ATOM   1259  CG  PHE A  79      10.637  21.900 -25.941  1.00  1.580          C  
ATOM   1260  CD1 PHE A  79      10.036  21.383 -27.085  1.00  1.580          C  
ATOM   1261  CD2 PHE A  79      11.674  22.807 -26.098  1.00  1.580          C  
ATOM   1262  CE1 PHE A  79      10.490  21.734 -28.332  1.00  1.580          C  
ATOM   1263  CE2 PHE A  79      12.106  23.175 -27.351  1.00  1.580          C  
ATOM   1264  CZ  PHE A  79      11.518  22.629 -28.470  1.00  1.580          C  
ATOM   1265  H   PHE A  79       9.824  20.516 -22.170  1.00  1.270          H  
ATOM   1266  HA  PHE A  79       9.266  19.646 -24.895  1.00  1.390          H  
ATOM   1267 1HB  PHE A  79       9.168  21.982 -24.415  1.00  1.900          H  
ATOM   1268 2HB  PHE A  79      10.819  21.998 -23.831  1.00  1.900          H  
ATOM   1269  HD1 PHE A  79       9.210  20.680 -26.994  1.00  1.900          H  
ATOM   1270  HD2 PHE A  79      12.144  23.237 -25.213  1.00  1.900          H  
ATOM   1271  HE1 PHE A  79      10.024  21.303 -29.215  1.00  1.900          H  
ATOM   1272  HE2 PHE A  79      12.921  23.892 -27.460  1.00  1.900          H  
ATOM   1273  HZ  PHE A  79      11.866  22.912 -29.463  1.00  1.900          H  
ATOM   1274  N   LEU A  80      12.445  19.414 -23.897  1.00  1.040          N  
ATOM   1275  CA  LEU A  80      13.792  18.862 -24.137  1.00  1.040          C  
ATOM   1276  C   LEU A  80      13.756  17.371 -24.379  1.00  1.100          C  
ATOM   1277  O   LEU A  80      14.571  16.813 -25.134  1.00  1.240          O  
ATOM   1278  CB  LEU A  80      14.727  19.157 -22.950  1.00  1.460          C  
ATOM   1279  CG  LEU A  80      16.244  18.743 -23.098  1.00  1.460          C  
ATOM   1280  CD1 LEU A  80      16.892  19.489 -24.251  1.00  1.460          C  
ATOM   1281  CD2 LEU A  80      16.965  19.048 -21.801  1.00  1.460          C  
ATOM   1282  H   LEU A  80      12.333  19.989 -23.068  1.00  1.250          H  
ATOM   1283  HA  LEU A  80      14.178  19.342 -25.023  1.00  1.250          H  
ATOM   1284 1HB  LEU A  80      14.690  20.226 -22.749  1.00  1.750          H  
ATOM   1285 2HB  LEU A  80      14.328  18.642 -22.074  1.00  1.750          H  
ATOM   1286  HG  LEU A  80      16.318  17.678 -23.312  1.00  1.750          H  
ATOM   1287 1HD1 LEU A  80      17.923  19.193 -24.331  1.00  1.750          H  
ATOM   1288 2HD1 LEU A  80      16.404  19.257 -25.160  1.00  1.750          H  
ATOM   1289 3HD1 LEU A  80      16.837  20.561 -24.070  1.00  1.750          H  
ATOM   1290 1HD2 LEU A  80      18.012  18.755 -21.887  1.00  1.750          H  
ATOM   1291 2HD2 LEU A  80      16.902  20.115 -21.585  1.00  1.750          H  
ATOM   1292 3HD2 LEU A  80      16.503  18.495 -21.007  1.00  1.750          H  
ATOM   1293  N   THR A  81      12.811  16.716 -23.729  1.00  1.130          N  
ATOM   1294  CA  THR A  81      12.580  15.292 -23.846  1.00  1.330          C  
ATOM   1295  C   THR A  81      12.610  14.849 -25.306  1.00  1.560          C  
ATOM   1296  O   THR A  81      13.152  13.796 -25.605  1.00  1.770          O  
ATOM   1297  CB  THR A  81      11.237  14.916 -23.183  1.00  1.780          C  
ATOM   1298  OG1 THR A  81      11.285  15.282 -21.786  1.00  1.780          O  
ATOM   1299  CG2 THR A  81      10.982  13.394 -23.295  1.00  1.780          C  
ATOM   1300  H   THR A  81      12.250  17.239 -23.053  1.00  1.360          H  
ATOM   1301  HA  THR A  81      13.373  14.758 -23.336  1.00  1.600          H  
ATOM   1302  HB  THR A  81      10.426  15.461 -23.669  1.00  2.140          H  
ATOM   1303  HG1 THR A  81      11.308  16.265 -21.692  1.00  2.140          H  
ATOM   1304 1HG2 THR A  81      10.036  13.149 -22.815  1.00  2.140          H  
ATOM   1305 2HG2 THR A  81      10.934  13.094 -24.345  1.00  2.140          H  
ATOM   1306 3HG2 THR A  81      11.788  12.851 -22.803  1.00  2.140          H  
ATOM   1307  N   ASN A  82      12.047  15.622 -26.240  1.00  1.610          N  
ATOM   1308  CA  ASN A  82      12.049  15.159 -27.625  1.00  1.920          C  
ATOM   1309  C   ASN A  82      13.099  15.867 -28.504  1.00  1.920          C  
ATOM   1310  O   ASN A  82      13.013  15.850 -29.730  1.00  2.300          O  
ATOM   1311  CB  ASN A  82      10.667  15.229 -28.221  1.00  2.560          C  
ATOM   1312  CG  ASN A  82       9.696  14.214 -27.590  1.00  2.560          C  
ATOM   1313  OD1 ASN A  82       9.855  12.977 -27.654  1.00  2.560          O  
ATOM   1314  ND2 ASN A  82       8.683  14.752 -26.964  1.00  2.560          N  
ATOM   1315  H   ASN A  82      11.630  16.531 -25.998  1.00  1.930          H  
ATOM   1316  HA  ASN A  82      12.319  14.105 -27.625  1.00  2.300          H  
ATOM   1317 1HB  ASN A  82      10.264  16.235 -28.096  1.00  3.080          H  
ATOM   1318 2HB  ASN A  82      10.736  15.029 -29.285  1.00  3.080          H  
ATOM   1319 1HD2 ASN A  82       7.995  14.181 -26.516  1.00  3.080          H  
ATOM   1320 2HD2 ASN A  82       8.611  15.748 -26.933  1.00  3.080          H  
ATOM   1321  N   ARG A  83      14.113  16.478 -27.887  1.00  1.690          N  
ATOM   1322  CA  ARG A  83      15.218  17.091 -28.635  1.00  1.830          C  
ATOM   1323  C   ARG A  83      16.437  16.160 -28.606  1.00  1.780          C  
ATOM   1324  O   ARG A  83      17.147  16.013 -29.600  1.00  2.040          O  
ATOM   1325  CB  ARG A  83      15.589  18.442 -28.067  1.00  2.510          C  
ATOM   1326  CG  ARG A  83      14.539  19.534 -28.256  1.00  2.510          C  
ATOM   1327  CD  ARG A  83      14.952  20.794 -27.619  1.00  2.510          C  
ATOM   1328  NE  ARG A  83      16.146  21.350 -28.218  1.00  2.510          N  
ATOM   1329  CZ  ARG A  83      16.917  22.310 -27.660  1.00  2.510          C  
ATOM   1330  NH1 ARG A  83      16.615  22.815 -26.478  1.00  2.510          N  
ATOM   1331  NH2 ARG A  83      17.986  22.745 -28.306  1.00  2.510          N  
ATOM   1332  H   ARG A  83      14.129  16.508 -26.869  1.00  2.030          H  
ATOM   1333  HA  ARG A  83      14.909  17.227 -29.673  1.00  2.200          H  
ATOM   1334 1HB  ARG A  83      15.748  18.323 -27.013  1.00  3.010          H  
ATOM   1335 2HB  ARG A  83      16.528  18.777 -28.503  1.00  3.010          H  
ATOM   1336 1HG  ARG A  83      14.374  19.713 -29.316  1.00  3.010          H  
ATOM   1337 2HG  ARG A  83      13.600  19.212 -27.791  1.00  3.010          H  
ATOM   1338 1HD  ARG A  83      14.165  21.500 -27.744  1.00  3.010          H  
ATOM   1339 2HD  ARG A  83      15.131  20.640 -26.574  1.00  3.010          H  
ATOM   1340  HE  ARG A  83      16.419  21.001 -29.128  1.00  3.010          H  
ATOM   1341 1HH1 ARG A  83      15.804  22.490 -25.975  1.00  3.010          H  
ATOM   1342 2HH1 ARG A  83      17.200  23.532 -26.071  1.00  3.010          H  
ATOM   1343 1HH2 ARG A  83      18.220  22.361 -29.212  1.00  3.010          H  
ATOM   1344 2HH2 ARG A  83      18.570  23.462 -27.899  1.00  3.010          H  
ATOM   1345  N   PHE A  84      16.656  15.496 -27.464  1.00  1.520          N  
ATOM   1346  CA  PHE A  84      17.768  14.527 -27.318  1.00  1.580          C  
ATOM   1347  C   PHE A  84      17.191  13.126 -27.439  1.00  1.470          C  
ATOM   1348  O   PHE A  84      17.878  12.120 -27.344  1.00  1.950          O  
ATOM   1349  CB  PHE A  84      18.403  14.562 -25.919  1.00  2.190          C  
ATOM   1350  CG  PHE A  84      19.097  15.799 -25.463  1.00  2.190          C  
ATOM   1351  CD1 PHE A  84      19.484  16.816 -26.322  1.00  2.190          C  
ATOM   1352  CD2 PHE A  84      19.396  15.915 -24.119  1.00  2.190          C  
ATOM   1353  CE1 PHE A  84      20.150  17.919 -25.830  1.00  2.190          C  
ATOM   1354  CE2 PHE A  84      20.058  17.006 -23.626  1.00  2.190          C  
ATOM   1355  CZ  PHE A  84      20.439  18.012 -24.480  1.00  2.190          C  
ATOM   1356  H   PHE A  84      16.050  15.707 -26.663  1.00  1.820          H  
ATOM   1357  HA  PHE A  84      18.509  14.676 -28.102  1.00  1.900          H  
ATOM   1358 1HB  PHE A  84      17.615  14.346 -25.197  1.00  2.630          H  
ATOM   1359 2HB  PHE A  84      19.110  13.749 -25.839  1.00  2.630          H  
ATOM   1360  HD1 PHE A  84      19.264  16.749 -27.388  1.00  2.630          H  
ATOM   1361  HD2 PHE A  84      19.099  15.114 -23.447  1.00  2.630          H  
ATOM   1362  HE1 PHE A  84      20.451  18.718 -26.507  1.00  2.630          H  
ATOM   1363  HE2 PHE A  84      20.284  17.077 -22.560  1.00  2.630          H  
ATOM   1364  HZ  PHE A  84      20.967  18.883 -24.094  1.00  2.630          H  
ATOM   1365  N   SER A  85      15.919  13.101 -27.705  1.00  1.090          N  
ATOM   1366  CA  SER A  85      15.027  11.968 -27.669  1.00  1.150          C  
ATOM   1367  C   SER A  85      14.871  11.561 -26.227  1.00  1.080          C  
ATOM   1368  O   SER A  85      15.567  12.037 -25.308  1.00  1.260          O  
ATOM   1369  CB  SER A  85      15.497  10.754 -28.444  1.00  1.590          C  
ATOM   1370  OG  SER A  85      14.505   9.747 -28.399  1.00  1.590          O  
ATOM   1371  H   SER A  85      15.489  13.998 -27.863  1.00  1.310          H  
ATOM   1372  HA  SER A  85      14.050  12.273 -28.049  1.00  1.380          H  
ATOM   1373 1HB  SER A  85      15.704  11.005 -29.454  1.00  1.900          H  
ATOM   1374 2HB  SER A  85      16.412  10.360 -28.014  1.00  1.900          H  
ATOM   1375  HG  SER A  85      14.763   9.098 -29.065  1.00  1.900          H  
ATOM   1376  N   SER A  86      13.977  10.635 -26.034  1.00  1.260          N  
ATOM   1377  CA  SER A  86      13.483  10.413 -24.703  1.00  1.310          C  
ATOM   1378  C   SER A  86      14.414   9.635 -23.773  1.00  1.130          C  
ATOM   1379  O   SER A  86      14.596  10.005 -22.604  1.00  1.190          O  
ATOM   1380  CB  SER A  86      12.143   9.758 -24.854  1.00  1.810          C  
ATOM   1381  OG  SER A  86      11.224  10.597 -25.483  1.00  1.810          O  
ATOM   1382  H   SER A  86      13.539  10.201 -26.843  1.00  1.510          H  
ATOM   1383  HA  SER A  86      13.317  11.395 -24.257  1.00  1.570          H  
ATOM   1384 1HB  SER A  86      12.229   8.822 -25.397  1.00  2.180          H  
ATOM   1385 2HB  SER A  86      11.794   9.562 -23.930  1.00  2.180          H  
ATOM   1386  HG  SER A  86      10.368  10.131 -25.449  1.00  2.180          H  
ATOM   1387  N   ARG A  87      15.036   8.579 -24.294  1.00  1.200          N  
ATOM   1388  CA  ARG A  87      15.883   7.728 -23.467  1.00  1.210          C  
ATOM   1389  C   ARG A  87      17.210   8.404 -23.202  1.00  1.050          C  
ATOM   1390  O   ARG A  87      17.821   8.193 -22.153  1.00  1.050          O  
ATOM   1391  CB  ARG A  87      16.100   6.362 -24.120  1.00  1.690          C  
ATOM   1392  CG  ARG A  87      16.827   6.325 -25.505  1.00  1.690          C  
ATOM   1393  CD  ARG A  87      18.337   6.139 -25.398  1.00  1.690          C  
ATOM   1394  NE  ARG A  87      18.976   6.131 -26.716  1.00  1.690          N  
ATOM   1395  CZ  ARG A  87      20.295   6.264 -26.957  1.00  1.690          C  
ATOM   1396  NH1 ARG A  87      21.159   6.440 -25.972  1.00  1.690          N  
ATOM   1397  NH2 ARG A  87      20.692   6.217 -28.214  1.00  1.690          N  
ATOM   1398  H   ARG A  87      14.861   8.346 -25.258  1.00  1.440          H  
ATOM   1399  HA  ARG A  87      15.381   7.565 -22.511  1.00  1.450          H  
ATOM   1400 1HB  ARG A  87      16.640   5.702 -23.438  1.00  2.030          H  
ATOM   1401 2HB  ARG A  87      15.122   5.924 -24.277  1.00  2.030          H  
ATOM   1402 1HG  ARG A  87      16.437   5.478 -26.075  1.00  2.030          H  
ATOM   1403 2HG  ARG A  87      16.638   7.241 -26.058  1.00  2.030          H  
ATOM   1404 1HD  ARG A  87      18.805   6.892 -24.807  1.00  2.030          H  
ATOM   1405 2HD  ARG A  87      18.520   5.165 -24.935  1.00  2.030          H  
ATOM   1406  HE  ARG A  87      18.384   6.009 -27.550  1.00  2.030          H  
ATOM   1407 1HH1 ARG A  87      20.829   6.484 -25.021  1.00  2.030          H  
ATOM   1408 2HH1 ARG A  87      22.145   6.542 -26.174  1.00  2.030          H  
ATOM   1409 1HH2 ARG A  87      19.968   6.076 -28.944  1.00  2.030          H  
ATOM   1410 2HH2 ARG A  87      21.663   6.313 -28.459  1.00  2.030          H  
ATOM   1411  N   LYS A  88      17.693   9.180 -24.177  1.00  1.000          N  
ATOM   1412  CA  LYS A  88      18.971   9.837 -24.028  1.00  0.950          C  
ATOM   1413  C   LYS A  88      18.850  10.885 -22.965  1.00  0.890          C  
ATOM   1414  O   LYS A  88      19.728  10.982 -22.110  1.00  0.900          O  
ATOM   1415  CB  LYS A  88      19.443  10.458 -25.315  1.00  1.350          C  
ATOM   1416  CG  LYS A  88      20.829  11.105 -25.269  1.00  1.350          C  
ATOM   1417  CD  LYS A  88      21.274  11.541 -26.677  1.00  1.350          C  
ATOM   1418  CE  LYS A  88      22.624  12.246 -26.665  1.00  1.350          C  
ATOM   1419  NZ  LYS A  88      23.079  12.606 -28.044  1.00  1.350          N  
ATOM   1420  H   LYS A  88      17.166   9.312 -25.030  1.00  1.200          H  
ATOM   1421  HA  LYS A  88      19.710   9.107 -23.702  1.00  1.140          H  
ATOM   1422 1HB  LYS A  88      19.373   9.753 -26.141  1.00  1.620          H  
ATOM   1423 2HB  LYS A  88      18.777  11.249 -25.497  1.00  1.620          H  
ATOM   1424 1HG  LYS A  88      20.781  11.986 -24.632  1.00  1.620          H  
ATOM   1425 2HG  LYS A  88      21.552  10.410 -24.845  1.00  1.620          H  
ATOM   1426 1HD  LYS A  88      21.339  10.661 -27.319  1.00  1.620          H  
ATOM   1427 2HD  LYS A  88      20.527  12.214 -27.099  1.00  1.620          H  
ATOM   1428 1HE  LYS A  88      22.537  13.157 -26.082  1.00  1.620          H  
ATOM   1429 2HE  LYS A  88      23.366  11.596 -26.201  1.00  1.620          H  
ATOM   1430 1HZ  LYS A  88      23.972  13.077 -27.995  1.00  1.620          H  
ATOM   1431 2HZ  LYS A  88      23.172  11.767 -28.600  1.00  1.620          H  
ATOM   1432 3HZ  LYS A  88      22.399  13.218 -28.474  1.00  1.620          H  
ATOM   1433  N   LEU A  89      17.764  11.672 -22.975  1.00  0.860          N  
ATOM   1434  CA  LEU A  89      17.679  12.669 -21.938  1.00  0.840          C  
ATOM   1435  C   LEU A  89      17.659  12.006 -20.577  1.00  0.830          C  
ATOM   1436  O   LEU A  89      18.404  12.428 -19.688  1.00  0.850          O  
ATOM   1437  CB  LEU A  89      16.431  13.557 -22.074  1.00  1.180          C  
ATOM   1438  CG  LEU A  89      16.248  14.645 -20.931  1.00  1.180          C  
ATOM   1439  CD1 LEU A  89      17.414  15.603 -20.937  1.00  1.180          C  
ATOM   1440  CD2 LEU A  89      14.958  15.417 -21.136  1.00  1.180          C  
ATOM   1441  H   LEU A  89      17.033  11.610 -23.696  1.00  1.030          H  
ATOM   1442  HA  LEU A  89      18.568  13.285 -22.006  1.00  1.010          H  
ATOM   1443 1HB  LEU A  89      16.475  14.075 -23.032  1.00  1.420          H  
ATOM   1444 2HB  LEU A  89      15.544  12.914 -22.081  1.00  1.420          H  
ATOM   1445  HG  LEU A  89      16.211  14.151 -19.954  1.00  1.420          H  
ATOM   1446 1HD1 LEU A  89      17.259  16.317 -20.167  1.00  1.420          H  
ATOM   1447 2HD1 LEU A  89      18.351  15.086 -20.750  1.00  1.420          H  
ATOM   1448 3HD1 LEU A  89      17.461  16.106 -21.890  1.00  1.420          H  
ATOM   1449 1HD2 LEU A  89      14.837  16.152 -20.347  1.00  1.420          H  
ATOM   1450 2HD2 LEU A  89      14.994  15.921 -22.092  1.00  1.420          H  
ATOM   1451 3HD2 LEU A  89      14.114  14.725 -21.112  1.00  1.420          H  
ATOM   1452  N   LEU A  90      16.843  10.950 -20.393  1.00  0.800          N  
ATOM   1453  CA  LEU A  90      16.802  10.366 -19.065  1.00  0.780          C  
ATOM   1454  C   LEU A  90      18.147   9.806 -18.655  1.00  0.750          C  
ATOM   1455  O   LEU A  90      18.547   9.963 -17.503  1.00  0.760          O  
ATOM   1456  CB  LEU A  90      15.804   9.219 -18.969  1.00  1.100          C  
ATOM   1457  CG  LEU A  90      14.323   9.515 -19.079  1.00  1.100          C  
ATOM   1458  CD1 LEU A  90      13.632   8.186 -19.049  1.00  1.100          C  
ATOM   1459  CD2 LEU A  90      13.839  10.440 -17.957  1.00  1.100          C  
ATOM   1460  H   LEU A  90      16.238  10.603 -21.147  1.00  0.960          H  
ATOM   1461  HA  LEU A  90      16.543  11.148 -18.365  1.00  0.940          H  
ATOM   1462 1HB  LEU A  90      16.035   8.538 -19.780  1.00  1.320          H  
ATOM   1463 2HB  LEU A  90      15.971   8.696 -18.029  1.00  1.320          H  
ATOM   1464  HG  LEU A  90      14.106   9.988 -20.037  1.00  1.320          H  
ATOM   1465 1HD1 LEU A  90      12.577   8.351 -19.131  1.00  1.320          H  
ATOM   1466 2HD1 LEU A  90      13.982   7.565 -19.878  1.00  1.320          H  
ATOM   1467 3HD1 LEU A  90      13.845   7.688 -18.111  1.00  1.320          H  
ATOM   1468 1HD2 LEU A  90      12.767  10.613 -18.066  1.00  1.320          H  
ATOM   1469 2HD2 LEU A  90      14.041   9.985 -16.991  1.00  1.320          H  
ATOM   1470 3HD2 LEU A  90      14.346  11.398 -18.020  1.00  1.320          H  
ATOM   1471  N   PHE A  91      18.862   9.161 -19.577  1.00  0.760          N  
ATOM   1472  CA  PHE A  91      20.173   8.632 -19.253  1.00  0.760          C  
ATOM   1473  C   PHE A  91      21.146   9.709 -18.817  1.00  0.770          C  
ATOM   1474  O   PHE A  91      21.783   9.601 -17.765  1.00  0.750          O  
ATOM   1475  CB  PHE A  91      20.779   7.893 -20.438  1.00  1.060          C  
ATOM   1476  CG  PHE A  91      22.210   7.525 -20.203  1.00  1.060          C  
ATOM   1477  CD1 PHE A  91      22.534   6.517 -19.351  1.00  1.060          C  
ATOM   1478  CD2 PHE A  91      23.235   8.206 -20.843  1.00  1.060          C  
ATOM   1479  CE1 PHE A  91      23.830   6.171 -19.116  1.00  1.060          C  
ATOM   1480  CE2 PHE A  91      24.545   7.866 -20.615  1.00  1.060          C  
ATOM   1481  CZ  PHE A  91      24.842   6.842 -19.745  1.00  1.060          C  
ATOM   1482  H   PHE A  91      18.488   9.012 -20.519  1.00  0.910          H  
ATOM   1483  HA  PHE A  91      20.056   7.924 -18.433  1.00  0.910          H  
ATOM   1484 1HB  PHE A  91      20.208   6.983 -20.636  1.00  1.280          H  
ATOM   1485 2HB  PHE A  91      20.719   8.519 -21.329  1.00  1.280          H  
ATOM   1486  HD1 PHE A  91      21.744   5.995 -18.860  1.00  1.280          H  
ATOM   1487  HD2 PHE A  91      22.993   9.020 -21.530  1.00  1.280          H  
ATOM   1488  HE1 PHE A  91      24.057   5.370 -18.430  1.00  1.280          H  
ATOM   1489  HE2 PHE A  91      25.346   8.407 -21.121  1.00  1.280          H  
ATOM   1490  HZ  PHE A  91      25.876   6.567 -19.555  1.00  1.280          H  
ATOM   1491  N   LEU A  92      21.290  10.756 -19.629  1.00  0.820          N  
ATOM   1492  CA  LEU A  92      22.293  11.759 -19.331  1.00  0.850          C  
ATOM   1493  C   LEU A  92      22.013  12.435 -18.009  1.00  0.780          C  
ATOM   1494  O   LEU A  92      22.931  12.632 -17.188  1.00  0.770          O  
ATOM   1495  CB  LEU A  92      22.273  12.837 -20.420  1.00  1.180          C  
ATOM   1496  CG  LEU A  92      22.740  12.438 -21.829  1.00  1.180          C  
ATOM   1497  CD1 LEU A  92      22.410  13.592 -22.771  1.00  1.180          C  
ATOM   1498  CD2 LEU A  92      24.240  12.125 -21.840  1.00  1.180          C  
ATOM   1499  H   LEU A  92      20.707  10.835 -20.469  1.00  0.980          H  
ATOM   1500  HA  LEU A  92      23.262  11.273 -19.270  1.00  1.020          H  
ATOM   1501 1HB  LEU A  92      21.240  13.186 -20.518  1.00  1.410          H  
ATOM   1502 2HB  LEU A  92      22.882  13.673 -20.087  1.00  1.410          H  
ATOM   1503  HG  LEU A  92      22.193  11.560 -22.160  1.00  1.410          H  
ATOM   1504 1HD1 LEU A  92      22.713  13.334 -23.771  1.00  1.410          H  
ATOM   1505 2HD1 LEU A  92      21.335  13.780 -22.753  1.00  1.410          H  
ATOM   1506 3HD1 LEU A  92      22.940  14.489 -22.456  1.00  1.410          H  
ATOM   1507 1HD2 LEU A  92      24.540  11.855 -22.852  1.00  1.410          H  
ATOM   1508 2HD2 LEU A  92      24.802  13.002 -21.518  1.00  1.410          H  
ATOM   1509 3HD2 LEU A  92      24.458  11.295 -21.176  1.00  1.410          H  
ATOM   1510  N   SER A  93      20.737  12.756 -17.786  1.00  0.740          N  
ATOM   1511  CA  SER A  93      20.326  13.411 -16.576  1.00  0.690          C  
ATOM   1512  C   SER A  93      20.437  12.491 -15.379  1.00  0.610          C  
ATOM   1513  O   SER A  93      20.905  12.927 -14.335  1.00  0.590          O  
ATOM   1514  CB  SER A  93      18.929  13.952 -16.739  1.00  0.990          C  
ATOM   1515  OG  SER A  93      18.909  14.997 -17.670  1.00  0.990          O  
ATOM   1516  H   SER A  93      20.028  12.577 -18.505  1.00  0.890          H  
ATOM   1517  HA  SER A  93      20.989  14.258 -16.414  1.00  0.830          H  
ATOM   1518 1HB  SER A  93      18.285  13.151 -17.091  1.00  1.180          H  
ATOM   1519 2HB  SER A  93      18.547  14.300 -15.779  1.00  1.180          H  
ATOM   1520  HG  SER A  93      17.982  15.215 -17.785  1.00  1.180          H  
ATOM   1521  N   ALA A  94      20.045  11.216 -15.499  1.00  0.590          N  
ATOM   1522  CA  ALA A  94      20.129  10.301 -14.370  1.00  0.540          C  
ATOM   1523  C   ALA A  94      21.565  10.083 -13.910  1.00  0.550          C  
ATOM   1524  O   ALA A  94      21.847  10.081 -12.708  1.00  0.510          O  
ATOM   1525  CB  ALA A  94      19.500   8.964 -14.725  1.00  0.780          C  
ATOM   1526  H   ALA A  94      19.639  10.873 -16.370  1.00  0.710          H  
ATOM   1527  HA  ALA A  94      19.585  10.743 -13.555  1.00  0.650          H  
ATOM   1528 1HB  ALA A  94      19.544   8.297 -13.870  1.00  0.930          H  
ATOM   1529 2HB  ALA A  94      18.462   9.113 -15.018  1.00  0.930          H  
ATOM   1530 3HB  ALA A  94      20.054   8.533 -15.556  1.00  0.930          H  
ATOM   1531  N   ILE A  95      22.507   9.955 -14.845  1.00  0.610          N  
ATOM   1532  CA  ILE A  95      23.879   9.723 -14.420  1.00  0.630          C  
ATOM   1533  C   ILE A  95      24.413  10.983 -13.759  1.00  0.640          C  
ATOM   1534  O   ILE A  95      25.066  10.907 -12.710  1.00  0.650          O  
ATOM   1535  CB  ILE A  95      24.806   9.313 -15.582  1.00  0.870          C  
ATOM   1536  CG1 ILE A  95      24.323   7.988 -16.256  1.00  0.870          C  
ATOM   1537  CG2 ILE A  95      26.261   9.154 -15.060  1.00  0.870          C  
ATOM   1538  CD1 ILE A  95      24.215   6.773 -15.399  1.00  0.870          C  
ATOM   1539  H   ILE A  95      22.258   9.959 -15.843  1.00  0.730          H  
ATOM   1540  HA  ILE A  95      23.886   8.937 -13.671  1.00  0.760          H  
ATOM   1541  HB  ILE A  95      24.776  10.086 -16.355  1.00  1.050          H  
ATOM   1542 1HG1 ILE A  95      23.353   8.159 -16.688  1.00  1.050          H  
ATOM   1543 2HG1 ILE A  95      25.021   7.763 -17.051  1.00  1.050          H  
ATOM   1544 1HG2 ILE A  95      26.913   8.878 -15.887  1.00  1.050          H  
ATOM   1545 2HG2 ILE A  95      26.613  10.093 -14.634  1.00  1.050          H  
ATOM   1546 3HG2 ILE A  95      26.306   8.385 -14.292  1.00  1.050          H  
ATOM   1547 1HD1 ILE A  95      23.883   5.944 -16.011  1.00  1.050          H  
ATOM   1548 2HD1 ILE A  95      25.169   6.539 -14.985  1.00  1.050          H  
ATOM   1549 3HD1 ILE A  95      23.501   6.927 -14.604  1.00  1.050          H  
ATOM   1550  N   THR A  96      24.148  12.135 -14.384  1.00  0.650          N  
ATOM   1551  CA  THR A  96      24.589  13.427 -13.890  1.00  0.660          C  
ATOM   1552  C   THR A  96      23.977  13.730 -12.518  1.00  0.630          C  
ATOM   1553  O   THR A  96      24.681  14.197 -11.627  1.00  0.630          O  
ATOM   1554  CB  THR A  96      24.234  14.538 -14.894  1.00  0.920          C  
ATOM   1555  OG1 THR A  96      24.883  14.281 -16.150  1.00  0.920          O  
ATOM   1556  CG2 THR A  96      24.707  15.891 -14.349  1.00  0.920          C  
ATOM   1557  H   THR A  96      23.632  12.120 -15.264  1.00  0.780          H  
ATOM   1558  HA  THR A  96      25.672  13.400 -13.783  1.00  0.790          H  
ATOM   1559  HB  THR A  96      23.171  14.541 -15.061  1.00  1.100          H  
ATOM   1560  HG1 THR A  96      24.401  13.551 -16.610  1.00  1.100          H  
ATOM   1561 1HG2 THR A  96      24.458  16.670 -15.066  1.00  1.100          H  
ATOM   1562 2HG2 THR A  96      24.216  16.108 -13.406  1.00  1.100          H  
ATOM   1563 3HG2 THR A  96      25.784  15.867 -14.195  1.00  1.100          H  
ATOM   1564  N   THR A  97      22.675  13.468 -12.354  1.00  0.630          N  
ATOM   1565  CA  THR A  97      21.927  13.693 -11.118  1.00  0.630          C  
ATOM   1566  C   THR A  97      22.574  12.860 -10.026  1.00  0.630          C  
ATOM   1567  O   THR A  97      22.740  13.320  -8.887  1.00  0.650          O  
ATOM   1568  CB  THR A  97      20.441  13.306 -11.276  1.00  0.880          C  
ATOM   1569  OG1 THR A  97      19.830  14.093 -12.271  1.00  0.880          O  
ATOM   1570  CG2 THR A  97      19.692  13.521  -9.978  1.00  0.880          C  
ATOM   1571  H   THR A  97      22.161  13.102 -13.140  1.00  0.760          H  
ATOM   1572  HA  THR A  97      21.991  14.743 -10.846  1.00  0.760          H  
ATOM   1573  HB  THR A  97      20.393  12.303 -11.588  1.00  1.060          H  
ATOM   1574  HG1 THR A  97      20.229  13.874 -13.132  1.00  1.060          H  
ATOM   1575 1HG2 THR A  97      18.657  13.252 -10.102  1.00  1.060          H  
ATOM   1576 2HG2 THR A  97      20.126  12.910  -9.192  1.00  1.060          H  
ATOM   1577 3HG2 THR A  97      19.763  14.569  -9.708  1.00  1.060          H  
ATOM   1578  N   GLY A  98      22.915  11.616 -10.370  1.00  0.610          N  
ATOM   1579  CA  GLY A  98      23.612  10.702  -9.491  1.00  0.630          C  
ATOM   1580  C   GLY A  98      24.932  11.340  -9.057  1.00  0.630          C  
ATOM   1581  O   GLY A  98      25.215  11.423  -7.861  1.00  0.640          O  
ATOM   1582  H   GLY A  98      22.663  11.266 -11.300  1.00  0.730          H  
ATOM   1583 1HA  GLY A  98      22.996  10.459  -8.626  1.00  0.760          H  
ATOM   1584 2HA  GLY A  98      23.804   9.780 -10.031  1.00  0.760          H  
ATOM   1585  N   ALA A  99      25.741  11.813 -10.020  1.00  0.640          N  
ATOM   1586  CA  ALA A  99      27.015  12.448  -9.689  1.00  0.650          C  
ATOM   1587  C   ALA A  99      26.819  13.653  -8.777  1.00  0.620          C  
ATOM   1588  O   ALA A  99      27.593  13.831  -7.840  1.00  0.630          O  
ATOM   1589  CB  ALA A  99      27.737  12.898 -10.946  1.00  0.910          C  
ATOM   1590  H   ALA A  99      25.472  11.684 -11.002  1.00  0.770          H  
ATOM   1591  HA  ALA A  99      27.629  11.716  -9.168  1.00  0.780          H  
ATOM   1592 1HB  ALA A  99      28.692  13.341 -10.674  1.00  1.090          H  
ATOM   1593 2HB  ALA A  99      27.900  12.040 -11.596  1.00  1.090          H  
ATOM   1594 3HB  ALA A  99      27.133  13.636 -11.467  1.00  1.090          H  
ATOM   1595  N   ILE A 100      25.764  14.440  -9.006  1.00  0.590          N  
ATOM   1596  CA  ILE A 100      25.501  15.608  -8.177  1.00  0.570          C  
ATOM   1597  C   ILE A 100      25.178  15.170  -6.758  1.00  0.530          C  
ATOM   1598  O   ILE A 100      25.674  15.767  -5.797  1.00  0.500          O  
ATOM   1599  CB  ILE A 100      24.367  16.479  -8.739  1.00  0.810          C  
ATOM   1600  CG1 ILE A 100      24.793  17.101 -10.076  1.00  0.810          C  
ATOM   1601  CG2 ILE A 100      24.121  17.613  -7.736  1.00  0.810          C  
ATOM   1602  CD1 ILE A 100      23.652  17.689 -10.881  1.00  0.810          C  
ATOM   1603  H   ILE A 100      25.186  14.247  -9.829  1.00  0.710          H  
ATOM   1604  HA  ILE A 100      26.395  16.206  -8.139  1.00  0.680          H  
ATOM   1605  HB  ILE A 100      23.468  15.888  -8.903  1.00  0.970          H  
ATOM   1606 1HG1 ILE A 100      25.491  17.897  -9.873  1.00  0.970          H  
ATOM   1607 2HG1 ILE A 100      25.296  16.351 -10.672  1.00  0.970          H  
ATOM   1608 1HG2 ILE A 100      23.375  18.274  -8.092  1.00  0.970          H  
ATOM   1609 2HG2 ILE A 100      23.815  17.233  -6.762  1.00  0.970          H  
ATOM   1610 3HG2 ILE A 100      25.040  18.154  -7.633  1.00  0.970          H  
ATOM   1611 1HD1 ILE A 100      24.045  18.111 -11.805  1.00  0.970          H  
ATOM   1612 2HD1 ILE A 100      22.938  16.908 -11.122  1.00  0.970          H  
ATOM   1613 3HD1 ILE A 100      23.161  18.460 -10.328  1.00  0.970          H  
ATOM   1614  N   THR A 101      24.307  14.162  -6.631  1.00  0.520          N  
ATOM   1615  CA  THR A 101      23.883  13.627  -5.342  1.00  0.500          C  
ATOM   1616  C   THR A 101      25.151  13.180  -4.595  1.00  0.530          C  
ATOM   1617  O   THR A 101      25.317  13.441  -3.396  1.00  0.510          O  
ATOM   1618  CB  THR A 101      22.906  12.444  -5.537  1.00  0.710          C  
ATOM   1619  OG1 THR A 101      21.774  12.872  -6.325  1.00  0.710          O  
ATOM   1620  CG2 THR A 101      22.384  11.965  -4.151  1.00  0.710          C  
ATOM   1621  H   THR A 101      23.905  13.763  -7.481  1.00  0.620          H  
ATOM   1622  HA  THR A 101      23.390  14.409  -4.770  1.00  0.600          H  
ATOM   1623  HB  THR A 101      23.404  11.649  -6.055  1.00  0.850          H  
ATOM   1624  HG1 THR A 101      22.101  13.051  -7.244  1.00  0.850          H  
ATOM   1625 1HG2 THR A 101      21.694  11.141  -4.292  1.00  0.850          H  
ATOM   1626 2HG2 THR A 101      23.214  11.638  -3.529  1.00  0.850          H  
ATOM   1627 3HG2 THR A 101      21.874  12.786  -3.655  1.00  0.850          H  
ATOM   1628  N   PHE A 102      26.049  12.492  -5.311  1.00  0.600          N  
ATOM   1629  CA  PHE A 102      27.330  12.089  -4.765  1.00  0.660          C  
ATOM   1630  C   PHE A 102      28.163  13.273  -4.318  1.00  0.650          C  
ATOM   1631  O   PHE A 102      28.695  13.262  -3.216  1.00  0.700          O  
ATOM   1632  CB  PHE A 102      28.133  11.221  -5.703  1.00  0.900          C  
ATOM   1633  CG  PHE A 102      29.533  11.055  -5.224  1.00  0.900          C  
ATOM   1634  CD1 PHE A 102      29.816  10.401  -4.049  1.00  0.900          C  
ATOM   1635  CD2 PHE A 102      30.578  11.546  -5.975  1.00  0.900          C  
ATOM   1636  CE1 PHE A 102      31.101  10.232  -3.622  1.00  0.900          C  
ATOM   1637  CE2 PHE A 102      31.874  11.387  -5.555  1.00  0.900          C  
ATOM   1638  CZ  PHE A 102      32.136  10.723  -4.376  1.00  0.900          C  
ATOM   1639  H   PHE A 102      25.826  12.256  -6.283  1.00  0.720          H  
ATOM   1640  HA  PHE A 102      27.124  11.483  -3.883  1.00  0.790          H  
ATOM   1641 1HB  PHE A 102      27.674  10.241  -5.792  1.00  1.080          H  
ATOM   1642 2HB  PHE A 102      28.153  11.668  -6.688  1.00  1.080          H  
ATOM   1643  HD1 PHE A 102      29.007  10.031  -3.450  1.00  1.080          H  
ATOM   1644  HD2 PHE A 102      30.361  12.065  -6.912  1.00  1.080          H  
ATOM   1645  HE1 PHE A 102      31.298   9.710  -2.686  1.00  1.080          H  
ATOM   1646  HE2 PHE A 102      32.694  11.782  -6.155  1.00  1.080          H  
ATOM   1647  HZ  PHE A 102      33.162  10.592  -4.042  1.00  1.080          H  
ATOM   1648  N   TRP A 103      28.311  14.298  -5.158  1.00  0.620          N  
ATOM   1649  CA  TRP A 103      29.108  15.448  -4.758  1.00  0.650          C  
ATOM   1650  C   TRP A 103      28.569  16.002  -3.436  1.00  0.590          C  
ATOM   1651  O   TRP A 103      29.350  16.329  -2.544  1.00  0.680          O  
ATOM   1652  CB  TRP A 103      29.046  16.544  -5.825  1.00  0.900          C  
ATOM   1653  CG  TRP A 103      29.602  16.123  -7.162  1.00  0.900          C  
ATOM   1654  CD1 TRP A 103      30.489  15.112  -7.417  1.00  0.900          C  
ATOM   1655  CD2 TRP A 103      29.265  16.694  -8.452  1.00  0.900          C  
ATOM   1656  NE1 TRP A 103      30.722  15.019  -8.767  1.00  0.900          N  
ATOM   1657  CE2 TRP A 103      29.973  15.973  -9.414  1.00  0.900          C  
ATOM   1658  CE3 TRP A 103      28.422  17.742  -8.861  1.00  0.900          C  
ATOM   1659  CZ2 TRP A 103      29.860  16.253 -10.762  1.00  0.900          C  
ATOM   1660  CZ3 TRP A 103      28.313  18.018 -10.210  1.00  0.900          C  
ATOM   1661  CH2 TRP A 103      29.008  17.292 -11.136  1.00  0.900          C  
ATOM   1662  H   TRP A 103      27.895  14.260  -6.090  1.00  0.740          H  
ATOM   1663  HA  TRP A 103      30.137  15.133  -4.612  1.00  0.780          H  
ATOM   1664 1HB  TRP A 103      28.012  16.851  -5.967  1.00  1.080          H  
ATOM   1665 2HB  TRP A 103      29.601  17.414  -5.482  1.00  1.080          H  
ATOM   1666  HD1 TRP A 103      30.942  14.469  -6.667  1.00  1.080          H  
ATOM   1667  HE1 TRP A 103      31.337  14.353  -9.213  1.00  1.080          H  
ATOM   1668  HE3 TRP A 103      27.861  18.322  -8.129  1.00  1.080          H  
ATOM   1669  HZ2 TRP A 103      30.409  15.690 -11.517  1.00  1.080          H  
ATOM   1670  HZ3 TRP A 103      27.658  18.827 -10.521  1.00  1.080          H  
ATOM   1671  HH2 TRP A 103      28.897  17.536 -12.192  1.00  1.080          H  
ATOM   1672  N   LEU A 104      27.241  16.079  -3.280  1.00  0.510          N  
ATOM   1673  CA  LEU A 104      26.680  16.571  -2.023  1.00  0.550          C  
ATOM   1674  C   LEU A 104      27.095  15.663  -0.868  1.00  0.670          C  
ATOM   1675  O   LEU A 104      27.451  16.146   0.204  1.00  0.780          O  
ATOM   1676  CB  LEU A 104      25.151  16.631  -2.129  1.00  0.750          C  
ATOM   1677  CG  LEU A 104      24.612  17.702  -3.070  1.00  0.750          C  
ATOM   1678  CD1 LEU A 104      23.169  17.496  -3.326  1.00  0.750          C  
ATOM   1679  CD2 LEU A 104      24.774  19.080  -2.446  1.00  0.750          C  
ATOM   1680  H   LEU A 104      26.631  15.831  -4.068  1.00  0.610          H  
ATOM   1681  HA  LEU A 104      27.082  17.557  -1.831  1.00  0.660          H  
ATOM   1682 1HB  LEU A 104      24.788  15.671  -2.478  1.00  0.900          H  
ATOM   1683 2HB  LEU A 104      24.741  16.807  -1.144  1.00  0.900          H  
ATOM   1684  HG  LEU A 104      25.141  17.633  -4.006  1.00  0.900          H  
ATOM   1685 1HD1 LEU A 104      22.841  18.261  -4.007  1.00  0.900          H  
ATOM   1686 2HD1 LEU A 104      23.006  16.521  -3.775  1.00  0.900          H  
ATOM   1687 3HD1 LEU A 104      22.617  17.566  -2.391  1.00  0.900          H  
ATOM   1688 1HD2 LEU A 104      24.380  19.810  -3.108  1.00  0.900          H  
ATOM   1689 2HD2 LEU A 104      24.221  19.124  -1.532  1.00  0.900          H  
ATOM   1690 3HD2 LEU A 104      25.813  19.305  -2.250  1.00  0.900          H  
ATOM   1691  N   ALA A 105      27.098  14.346  -1.088  1.00  0.730          N  
ATOM   1692  CA  ALA A 105      27.530  13.408  -0.059  1.00  0.920          C  
ATOM   1693  C   ALA A 105      28.991  13.637   0.324  1.00  0.920          C  
ATOM   1694  O   ALA A 105      29.344  13.840   1.488  1.00  1.040          O  
ATOM   1695  CB  ALA A 105      27.394  11.981  -0.589  1.00  1.210          C  
ATOM   1696  H   ALA A 105      26.719  13.999  -1.978  1.00  0.880          H  
ATOM   1697  HA  ALA A 105      26.907  13.550   0.816  1.00  1.100          H  
ATOM   1698 1HB  ALA A 105      27.687  11.269   0.158  1.00  1.450          H  
ATOM   1699 2HB  ALA A 105      26.379  11.804  -0.886  1.00  1.450          H  
ATOM   1700 3HB  ALA A 105      28.023  11.843  -1.446  1.00  1.450          H  
ATOM   1701  N   ALA A 106      29.835  13.668  -0.701  1.00  0.870          N  
ATOM   1702  CA  ALA A 106      31.283  13.797  -0.613  1.00  1.000          C  
ATOM   1703  C   ALA A 106      31.713  15.089   0.047  1.00  1.010          C  
ATOM   1704  O   ALA A 106      32.691  15.151   0.795  1.00  1.160          O  
ATOM   1705  CB  ALA A 106      31.876  13.724  -2.002  1.00  1.350          C  
ATOM   1706  H   ALA A 106      29.429  13.564  -1.629  1.00  1.040          H  
ATOM   1707  HA  ALA A 106      31.654  12.966  -0.018  1.00  1.200          H  
ATOM   1708 1HB  ALA A 106      32.957  13.781  -1.946  1.00  1.620          H  
ATOM   1709 2HB  ALA A 106      31.579  12.794  -2.459  1.00  1.620          H  
ATOM   1710 3HB  ALA A 106      31.495  14.554  -2.596  1.00  1.620          H  
ATOM   1711  N   ASN A 107      30.955  16.136  -0.178  1.00  0.920          N  
ATOM   1712  CA  ASN A 107      31.309  17.425   0.351  1.00  1.020          C  
ATOM   1713  C   ASN A 107      31.059  17.565   1.841  1.00  1.180          C  
ATOM   1714  O   ASN A 107      31.436  18.597   2.409  1.00  1.530          O  
ATOM   1715  CB  ASN A 107      30.585  18.502  -0.413  1.00  1.390          C  
ATOM   1716  CG  ASN A 107      31.117  18.642  -1.800  1.00  1.390          C  
ATOM   1717  OD1 ASN A 107      32.276  18.326  -2.102  1.00  1.390          O  
ATOM   1718  ND2 ASN A 107      30.283  19.106  -2.670  1.00  1.390          N  
ATOM   1719  H   ASN A 107      30.167  16.061  -0.831  1.00  1.100          H  
ATOM   1720  HA  ASN A 107      32.379  17.565   0.199  1.00  1.220          H  
ATOM   1721 1HB  ASN A 107      29.523  18.248  -0.467  1.00  1.670          H  
ATOM   1722 2HB  ASN A 107      30.671  19.455   0.105  1.00  1.670          H  
ATOM   1723 1HD2 ASN A 107      30.575  19.212  -3.619  1.00  1.670          H  
ATOM   1724 2HD2 ASN A 107      29.355  19.339  -2.379  1.00  1.670          H  
ATOM   1725  N   ILE A 108      30.463  16.549   2.491  1.00  1.090          N  
ATOM   1726  CA  ILE A 108      30.239  16.642   3.922  1.00  1.330          C  
ATOM   1727  C   ILE A 108      31.265  15.746   4.653  1.00  1.520          C  
ATOM   1728  O   ILE A 108      31.177  15.518   5.862  1.00  1.900          O  
ATOM   1729  CB  ILE A 108      28.761  16.334   4.267  1.00  1.770          C  
ATOM   1730  CG1 ILE A 108      27.807  17.327   3.450  1.00  1.770          C  
ATOM   1731  CG2 ILE A 108      28.432  16.459   5.799  1.00  1.770          C  
ATOM   1732  CD1 ILE A 108      28.022  18.821   3.610  1.00  1.770          C  
ATOM   1733  H   ILE A 108      30.162  15.703   1.988  1.00  1.310          H  
ATOM   1734  HA  ILE A 108      30.429  17.646   4.240  1.00  1.600          H  
ATOM   1735  HB  ILE A 108      28.540  15.334   3.930  1.00  2.120          H  
ATOM   1736 1HG1 ILE A 108      27.889  17.088   2.400  1.00  2.120          H  
ATOM   1737 2HG1 ILE A 108      26.790  17.131   3.771  1.00  2.120          H  
ATOM   1738 1HG2 ILE A 108      27.390  16.244   5.947  1.00  2.120          H  
ATOM   1739 2HG2 ILE A 108      28.994  15.770   6.394  1.00  2.120          H  
ATOM   1740 3HG2 ILE A 108      28.642  17.464   6.139  1.00  2.120          H  
ATOM   1741 1HD1 ILE A 108      27.291  19.350   3.021  1.00  2.120          H  
ATOM   1742 2HD1 ILE A 108      27.920  19.109   4.621  1.00  2.120          H  
ATOM   1743 3HD1 ILE A 108      28.997  19.093   3.260  1.00  2.120          H  
ATOM   1744  N   LEU A 109      32.279  15.287   3.921  1.00  1.620          N  
ATOM   1745  CA  LEU A 109      33.383  14.540   4.504  1.00  2.030          C  
ATOM   1746  C   LEU A 109      34.370  15.554   5.085  1.00  1.990          C  
ATOM   1747  O   LEU A 109      34.444  16.695   4.604  1.00  2.350          O  
ATOM   1748  CB  LEU A 109      34.048  13.651   3.444  1.00  2.680          C  
ATOM   1749  CG  LEU A 109      33.145  12.546   2.795  1.00  2.680          C  
ATOM   1750  CD1 LEU A 109      33.910  11.888   1.657  1.00  2.680          C  
ATOM   1751  CD2 LEU A 109      32.746  11.496   3.836  1.00  2.680          C  
ATOM   1752  H   LEU A 109      32.299  15.467   2.912  1.00  1.940          H  
ATOM   1753  HA  LEU A 109      33.012  13.928   5.323  1.00  2.440          H  
ATOM   1754 1HB  LEU A 109      34.394  14.296   2.635  1.00  3.210          H  
ATOM   1755 2HB  LEU A 109      34.913  13.163   3.887  1.00  3.210          H  
ATOM   1756  HG  LEU A 109      32.244  13.004   2.387  1.00  3.210          H  
ATOM   1757 1HD1 LEU A 109      33.281  11.129   1.191  1.00  3.210          H  
ATOM   1758 2HD1 LEU A 109      34.168  12.646   0.918  1.00  3.210          H  
ATOM   1759 3HD1 LEU A 109      34.818  11.424   2.039  1.00  3.210          H  
ATOM   1760 1HD2 LEU A 109      32.131  10.739   3.363  1.00  3.210          H  
ATOM   1761 2HD2 LEU A 109      33.637  11.025   4.251  1.00  3.210          H  
ATOM   1762 3HD2 LEU A 109      32.180  11.963   4.631  1.00  3.210          H  
ATOM   1763  N   THR A 110      35.177  15.129   6.062  1.00  2.150          N  
ATOM   1764  CA  THR A 110      36.094  16.022   6.783  1.00  2.490          C  
ATOM   1765  C   THR A 110      37.103  16.767   5.913  1.00  2.480          C  
ATOM   1766  O   THR A 110      37.455  17.920   6.198  1.00  2.910          O  
ATOM   1767  CB  THR A 110      36.850  15.216   7.851  1.00  3.350          C  
ATOM   1768  OG1 THR A 110      37.543  14.131   7.216  1.00  3.350          O  
ATOM   1769  CG2 THR A 110      35.866  14.665   8.880  1.00  3.350          C  
ATOM   1770  H   THR A 110      35.118  14.167   6.367  1.00  2.580          H  
ATOM   1771  HA  THR A 110      35.496  16.760   7.304  1.00  2.990          H  
ATOM   1772  HB  THR A 110      37.577  15.860   8.347  1.00  4.020          H  
ATOM   1773  HG1 THR A 110      38.165  13.739   7.842  1.00  4.020          H  
ATOM   1774 1HG2 THR A 110      36.409  14.094   9.633  1.00  4.020          H  
ATOM   1775 2HG2 THR A 110      35.345  15.494   9.359  1.00  4.020          H  
ATOM   1776 3HG2 THR A 110      35.141  14.020   8.395  1.00  4.020          H  
ATOM   1777  N   LYS A 111      37.489  16.184   4.784  1.00  2.690          N  
ATOM   1778  CA  LYS A 111      38.438  16.847   3.894  1.00  3.050          C  
ATOM   1779  C   LYS A 111      37.911  18.201   3.391  1.00  3.000          C  
ATOM   1780  O   LYS A 111      38.691  19.083   3.015  1.00  3.460          O  
ATOM   1781  CB  LYS A 111      38.766  15.940   2.700  1.00  4.130          C  
ATOM   1782  CG  LYS A 111      37.598  15.706   1.715  1.00  4.130          C  
ATOM   1783  CD  LYS A 111      37.995  14.740   0.594  1.00  4.130          C  
ATOM   1784  CE  LYS A 111      36.854  14.543  -0.408  1.00  4.130          C  
ATOM   1785  NZ  LYS A 111      37.229  13.590  -1.496  1.00  4.130          N  
ATOM   1786  H   LYS A 111      37.182  15.241   4.593  1.00  3.230          H  
ATOM   1787  HA  LYS A 111      39.356  17.034   4.453  1.00  3.660          H  
ATOM   1788 1HB  LYS A 111      39.593  16.374   2.138  1.00  4.950          H  
ATOM   1789 2HB  LYS A 111      39.093  14.968   3.066  1.00  4.950          H  
ATOM   1790 1HG  LYS A 111      36.733  15.310   2.250  1.00  4.950          H  
ATOM   1791 2HG  LYS A 111      37.312  16.651   1.253  1.00  4.950          H  
ATOM   1792 1HD  LYS A 111      38.866  15.135   0.068  1.00  4.950          H  
ATOM   1793 2HD  LYS A 111      38.258  13.773   1.023  1.00  4.950          H  
ATOM   1794 1HE  LYS A 111      35.982  14.157   0.118  1.00  4.950          H  
ATOM   1795 2HE  LYS A 111      36.599  15.504  -0.853  1.00  4.950          H  
ATOM   1796 1HZ  LYS A 111      36.451  13.488  -2.133  1.00  4.950          H  
ATOM   1797 2HZ  LYS A 111      38.031  13.946  -1.999  1.00  4.950          H  
ATOM   1798 3HZ  LYS A 111      37.457  12.689  -1.098  1.00  4.950          H  
ATOM   1799  N   ASN A 112      36.585  18.373   3.382  1.00  2.980          N  
ATOM   1800  CA  ASN A 112      35.982  19.614   2.944  1.00  3.420          C  
ATOM   1801  C   ASN A 112      35.410  20.354   4.151  1.00  3.200          C  
ATOM   1802  O   ASN A 112      35.490  21.582   4.223  1.00  3.350          O  
ATOM   1803  CB  ASN A 112      34.932  19.339   1.885  1.00  4.610          C  
ATOM   1804  CG  ASN A 112      34.435  20.576   1.183  1.00  4.610          C  
ATOM   1805  OD1 ASN A 112      35.241  21.432   0.792  1.00  4.610          O  
ATOM   1806  ND2 ASN A 112      33.146  20.672   1.012  1.00  4.610          N  
ATOM   1807  H   ASN A 112      35.978  17.625   3.714  1.00  3.580          H  
ATOM   1808  HA  ASN A 112      36.752  20.250   2.510  1.00  4.100          H  
ATOM   1809 1HB  ASN A 112      35.342  18.655   1.141  1.00  5.530          H  
ATOM   1810 2HB  ASN A 112      34.083  18.834   2.350  1.00  5.530          H  
ATOM   1811 1HD2 ASN A 112      32.737  21.480   0.535  1.00  5.530          H  
ATOM   1812 2HD2 ASN A 112      32.537  19.940   1.375  1.00  5.530          H  
ATOM   1813  N   GLN A 113      34.929  19.601   5.157  1.00  3.320          N  
ATOM   1814  CA  GLN A 113      34.257  20.204   6.306  1.00  3.360          C  
ATOM   1815  C   GLN A 113      35.179  20.964   7.232  1.00  3.050          C  
ATOM   1816  O   GLN A 113      34.728  21.760   8.051  1.00  3.390          O  
ATOM   1817  CB  GLN A 113      33.415  19.184   7.066  1.00  4.690          C  
ATOM   1818  CG  GLN A 113      32.236  18.736   6.268  1.00  4.690          C  
ATOM   1819  CD  GLN A 113      31.380  19.900   5.995  1.00  4.690          C  
ATOM   1820  OE1 GLN A 113      31.104  20.645   6.930  1.00  4.690          O  
ATOM   1821  NE2 GLN A 113      30.972  20.114   4.762  1.00  4.690          N  
ATOM   1822  H   GLN A 113      34.943  18.585   5.062  1.00  3.980          H  
ATOM   1823  HA  GLN A 113      33.573  20.933   5.911  1.00  4.030          H  
ATOM   1824 1HB  GLN A 113      34.002  18.325   7.303  1.00  5.630          H  
ATOM   1825 2HB  GLN A 113      33.062  19.616   8.001  1.00  5.630          H  
ATOM   1826 1HG  GLN A 113      32.583  18.342   5.315  1.00  5.630          H  
ATOM   1827 2HG  GLN A 113      31.667  17.984   6.814  1.00  5.630          H  
ATOM   1828 1HE2 GLN A 113      30.395  20.899   4.551  1.00  5.630          H  
ATOM   1829 2HE2 GLN A 113      31.242  19.479   4.004  1.00  5.630          H  
ATOM   1830  N   GLN A 114      36.479  20.782   7.058  1.00  2.850          N  
ATOM   1831  CA  GLN A 114      37.475  21.568   7.769  1.00  3.090          C  
ATOM   1832  C   GLN A 114      37.368  23.082   7.429  1.00  2.830          C  
ATOM   1833  O   GLN A 114      37.954  23.916   8.121  1.00  3.110          O  
ATOM   1834  CB  GLN A 114      38.887  21.059   7.440  1.00  4.230          C  
ATOM   1835  CG  GLN A 114      39.341  21.291   5.985  1.00  4.230          C  
ATOM   1836  CD  GLN A 114      40.742  20.754   5.728  1.00  4.230          C  
ATOM   1837  OE1 GLN A 114      41.668  21.072   6.485  1.00  4.230          O  
ATOM   1838  NE2 GLN A 114      40.920  19.954   4.678  1.00  4.230          N  
ATOM   1839  H   GLN A 114      36.786  20.015   6.453  1.00  3.420          H  
ATOM   1840  HA  GLN A 114      37.302  21.451   8.838  1.00  3.710          H  
ATOM   1841 1HB  GLN A 114      39.609  21.535   8.101  1.00  5.080          H  
ATOM   1842 2HB  GLN A 114      38.931  19.983   7.621  1.00  5.080          H  
ATOM   1843 1HG  GLN A 114      38.650  20.775   5.311  1.00  5.080          H  
ATOM   1844 2HG  GLN A 114      39.345  22.358   5.769  1.00  5.080          H  
ATOM   1845 1HE2 GLN A 114      41.826  19.585   4.479  1.00  5.080          H  
ATOM   1846 2HE2 GLN A 114      40.133  19.702   4.069  1.00  5.080          H  
ATOM   1847  N   SER A 115      36.671  23.422   6.329  1.00  2.690          N  
ATOM   1848  CA  SER A 115      36.493  24.795   5.839  1.00  2.800          C  
ATOM   1849  C   SER A 115      35.392  25.610   6.562  1.00  2.540          C  
ATOM   1850  O   SER A 115      34.670  25.121   7.432  1.00  2.790          O  
ATOM   1851  CB  SER A 115      36.188  24.771   4.349  1.00  3.880          C  
ATOM   1852  OG  SER A 115      37.239  24.201   3.622  1.00  3.880          O  
ATOM   1853  H   SER A 115      36.218  22.680   5.789  1.00  3.230          H  
ATOM   1854  HA  SER A 115      37.438  25.319   5.981  1.00  3.360          H  
ATOM   1855 1HB  SER A 115      35.290  24.221   4.172  1.00  4.650          H  
ATOM   1856 2HB  SER A 115      36.016  25.785   3.998  1.00  4.650          H  
ATOM   1857  HG  SER A 115      37.090  23.245   3.672  1.00  4.650          H  
ATOM   1858  N   HIS A 116      35.302  26.894   6.200  1.00  2.620          N  
ATOM   1859  CA  HIS A 116      34.346  27.879   6.722  1.00  2.740          C  
ATOM   1860  C   HIS A 116      32.888  27.711   6.229  1.00  2.260          C  
ATOM   1861  O   HIS A 116      32.568  26.764   5.513  1.00  2.190          O  
ATOM   1862  CB  HIS A 116      34.909  29.268   6.431  1.00  3.790          C  
ATOM   1863  CG  HIS A 116      35.135  29.490   5.004  1.00  3.790          C  
ATOM   1864  ND1 HIS A 116      36.167  28.861   4.323  1.00  3.790          N  
ATOM   1865  CD2 HIS A 116      34.504  30.267   4.102  1.00  3.790          C  
ATOM   1866  CE1 HIS A 116      36.140  29.235   3.052  1.00  3.790          C  
ATOM   1867  NE2 HIS A 116      35.148  30.092   2.892  1.00  3.790          N  
ATOM   1868  H   HIS A 116      35.942  27.247   5.484  1.00  3.140          H  
ATOM   1869  HA  HIS A 116      34.313  27.779   7.807  1.00  3.290          H  
ATOM   1870 1HB  HIS A 116      34.225  30.036   6.793  1.00  4.550          H  
ATOM   1871 2HB  HIS A 116      35.854  29.399   6.956  1.00  4.550          H  
ATOM   1872  HD2 HIS A 116      33.641  30.910   4.299  1.00  4.550          H  
ATOM   1873  HE1 HIS A 116      36.827  28.900   2.275  1.00  4.550          H  
ATOM   1874  HE2 HIS A 116      34.896  30.549   2.024  1.00  4.550          H  
ATOM   1875  N   ASP A 117      31.997  28.629   6.644  1.00  2.310          N  
ATOM   1876  CA  ASP A 117      30.541  28.593   6.417  1.00  2.270          C  
ATOM   1877  C   ASP A 117      30.091  28.531   4.957  1.00  1.820          C  
ATOM   1878  O   ASP A 117      28.978  28.075   4.646  1.00  1.920          O  
ATOM   1879  CB  ASP A 117      29.946  29.808   7.109  1.00  3.190          C  
ATOM   1880  CG  ASP A 117      30.646  31.052   6.639  1.00  3.190          C  
ATOM   1881  OD1 ASP A 117      31.856  31.089   6.846  1.00  3.190          O  
ATOM   1882  OD2 ASP A 117      30.037  31.926   6.087  1.00  3.190          O  
ATOM   1883  H   ASP A 117      32.342  29.437   7.170  1.00  2.770          H  
ATOM   1884  HA  ASP A 117      30.158  27.702   6.919  1.00  2.720          H  
ATOM   1885 1HB  ASP A 117      28.882  29.888   6.878  1.00  3.830          H  
ATOM   1886 2HB  ASP A 117      30.051  29.717   8.190  1.00  3.830          H  
ATOM   1887  N   ALA A 118      31.011  28.822   4.054  1.00  1.660          N  
ATOM   1888  CA  ALA A 118      30.764  28.757   2.626  1.00  1.450          C  
ATOM   1889  C   ALA A 118      30.315  27.349   2.245  1.00  1.180          C  
ATOM   1890  O   ALA A 118      29.754  27.156   1.170  1.00  1.060          O  
ATOM   1891  CB  ALA A 118      31.996  29.131   1.843  1.00  2.110          C  
ATOM   1892  H   ALA A 118      31.906  29.147   4.397  1.00  1.990          H  
ATOM   1893  HA  ALA A 118      29.964  29.448   2.389  1.00  1.740          H  
ATOM   1894 1HB  ALA A 118      31.775  29.084   0.777  1.00  2.540          H  
ATOM   1895 2HB  ALA A 118      32.292  30.141   2.111  1.00  2.540          H  
ATOM   1896 3HB  ALA A 118      32.800  28.432   2.083  1.00  2.540          H  
ATOM   1897  N   LEU A 119      30.614  26.369   3.095  1.00  1.270          N  
ATOM   1898  CA  LEU A 119      30.224  24.992   2.915  1.00  1.270          C  
ATOM   1899  C   LEU A 119      28.704  24.811   2.888  1.00  1.100          C  
ATOM   1900  O   LEU A 119      28.206  23.942   2.162  1.00  1.370          O  
ATOM   1901  CB  LEU A 119      30.777  24.193   4.080  1.00  1.780          C  
ATOM   1902  CG  LEU A 119      32.272  24.011   4.135  1.00  1.780          C  
ATOM   1903  CD1 LEU A 119      32.624  23.484   5.494  1.00  1.780          C  
ATOM   1904  CD2 LEU A 119      32.693  23.038   3.088  1.00  1.780          C  
ATOM   1905  H   LEU A 119      31.138  26.607   3.945  1.00  1.520          H  
ATOM   1906  HA  LEU A 119      30.626  24.640   1.970  1.00  1.520          H  
ATOM   1907 1HB  LEU A 119      30.470  24.679   5.008  1.00  2.130          H  
ATOM   1908 2HB  LEU A 119      30.339  23.207   4.044  1.00  2.130          H  
ATOM   1909  HG  LEU A 119      32.783  24.950   3.968  1.00  2.130          H  
ATOM   1910 1HD1 LEU A 119      33.690  23.320   5.574  1.00  2.130          H  
ATOM   1911 2HD1 LEU A 119      32.323  24.204   6.259  1.00  2.130          H  
ATOM   1912 3HD1 LEU A 119      32.113  22.574   5.657  1.00  2.130          H  
ATOM   1913 1HD2 LEU A 119      33.755  22.889   3.135  1.00  2.130          H  
ATOM   1914 2HD2 LEU A 119      32.193  22.092   3.253  1.00  2.130          H  
ATOM   1915 3HD2 LEU A 119      32.444  23.407   2.108  1.00  2.130          H  
ATOM   1916  N   PHE A 120      27.935  25.578   3.704  1.00  1.140          N  
ATOM   1917  CA  PHE A 120      26.493  25.351   3.632  1.00  1.170          C  
ATOM   1918  C   PHE A 120      26.032  25.967   2.323  1.00  1.000          C  
ATOM   1919  O   PHE A 120      25.058  25.503   1.715  1.00  1.170          O  
ATOM   1920  CB  PHE A 120      25.664  25.971   4.767  1.00  1.630          C  
ATOM   1921  CG  PHE A 120      25.283  27.413   4.576  1.00  1.630          C  
ATOM   1922  CD1 PHE A 120      24.139  27.703   3.836  1.00  1.630          C  
ATOM   1923  CD2 PHE A 120      25.995  28.460   5.115  1.00  1.630          C  
ATOM   1924  CE1 PHE A 120      23.742  28.985   3.616  1.00  1.630          C  
ATOM   1925  CE2 PHE A 120      25.590  29.760   4.898  1.00  1.630          C  
ATOM   1926  CZ  PHE A 120      24.466  30.017   4.142  1.00  1.630          C  
ATOM   1927  H   PHE A 120      28.343  26.318   4.279  1.00  1.370          H  
ATOM   1928  HA  PHE A 120      26.296  24.279   3.607  1.00  1.400          H  
ATOM   1929 1HB  PHE A 120      24.749  25.401   4.878  1.00  1.950          H  
ATOM   1930 2HB  PHE A 120      26.220  25.892   5.700  1.00  1.950          H  
ATOM   1931  HD1 PHE A 120      23.558  26.881   3.424  1.00  1.950          H  
ATOM   1932  HD2 PHE A 120      26.877  28.263   5.716  1.00  1.950          H  
ATOM   1933  HE1 PHE A 120      22.846  29.185   3.030  1.00  1.950          H  
ATOM   1934  HE2 PHE A 120      26.154  30.587   5.327  1.00  1.950          H  
ATOM   1935  HZ  PHE A 120      24.147  31.045   3.981  1.00  1.950          H  
ATOM   1936  N   ILE A 121      26.770  26.992   1.866  1.00  0.880          N  
ATOM   1937  CA  ILE A 121      26.431  27.616   0.599  1.00  0.850          C  
ATOM   1938  C   ILE A 121      26.696  26.594  -0.493  1.00  0.750          C  
ATOM   1939  O   ILE A 121      25.854  26.381  -1.363  1.00  0.850          O  
ATOM   1940  CB  ILE A 121      27.179  28.936   0.339  1.00  1.200          C  
ATOM   1941  CG1 ILE A 121      26.696  29.960   1.369  1.00  1.200          C  
ATOM   1942  CG2 ILE A 121      26.909  29.402  -1.098  1.00  1.200          C  
ATOM   1943  CD1 ILE A 121      27.496  31.234   1.460  1.00  1.200          C  
ATOM   1944  H   ILE A 121      27.534  27.349   2.462  1.00  1.060          H  
ATOM   1945  HA  ILE A 121      25.367  27.847   0.599  1.00  1.020          H  
ATOM   1946  HB  ILE A 121      28.230  28.808   0.471  1.00  1.440          H  
ATOM   1947 1HG1 ILE A 121      25.661  30.209   1.152  1.00  1.440          H  
ATOM   1948 2HG1 ILE A 121      26.739  29.484   2.337  1.00  1.440          H  
ATOM   1949 1HG2 ILE A 121      27.422  30.335  -1.291  1.00  1.440          H  
ATOM   1950 2HG2 ILE A 121      27.266  28.658  -1.809  1.00  1.440          H  
ATOM   1951 3HG2 ILE A 121      25.836  29.542  -1.236  1.00  1.440          H  
ATOM   1952 1HD1 ILE A 121      27.066  31.864   2.241  1.00  1.440          H  
ATOM   1953 2HD1 ILE A 121      28.522  31.016   1.710  1.00  1.440          H  
ATOM   1954 3HD1 ILE A 121      27.465  31.768   0.517  1.00  1.440          H  
ATOM   1955  N   GLN A 122      27.846  25.911  -0.445  1.00  0.740          N  
ATOM   1956  CA  GLN A 122      28.128  24.910  -1.466  1.00  0.860          C  
ATOM   1957  C   GLN A 122      27.002  23.892  -1.518  1.00  0.820          C  
ATOM   1958  O   GLN A 122      26.542  23.538  -2.603  1.00  0.960          O  
ATOM   1959  CB  GLN A 122      29.409  24.118  -1.164  1.00  1.160          C  
ATOM   1960  CG  GLN A 122      30.720  24.847  -1.291  1.00  1.160          C  
ATOM   1961  CD  GLN A 122      31.883  23.943  -0.855  1.00  1.160          C  
ATOM   1962  OE1 GLN A 122      31.644  22.848  -0.316  1.00  1.160          O  
ATOM   1963  NE2 GLN A 122      33.111  24.392  -1.079  1.00  1.160          N  
ATOM   1964  H   GLN A 122      28.535  26.142   0.273  1.00  0.890          H  
ATOM   1965  HA  GLN A 122      28.208  25.401  -2.435  1.00  1.030          H  
ATOM   1966 1HB  GLN A 122      29.351  23.742  -0.145  1.00  1.390          H  
ATOM   1967 2HB  GLN A 122      29.451  23.250  -1.818  1.00  1.390          H  
ATOM   1968 1HG  GLN A 122      30.870  25.126  -2.333  1.00  1.390          H  
ATOM   1969 2HG  GLN A 122      30.709  25.731  -0.662  1.00  1.390          H  
ATOM   1970 1HE2 GLN A 122      33.911  23.845  -0.814  1.00  1.390          H  
ATOM   1971 2HE2 GLN A 122      33.247  25.281  -1.514  1.00  1.390          H  
ATOM   1972  N   TYR A 123      26.510  23.449  -0.351  1.00  0.760          N  
ATOM   1973  CA  TYR A 123      25.442  22.464  -0.353  1.00  0.820          C  
ATOM   1974  C   TYR A 123      24.222  23.052  -1.070  1.00  0.760          C  
ATOM   1975  O   TYR A 123      23.621  22.391  -1.921  1.00  0.830          O  
ATOM   1976  CB  TYR A 123      25.040  22.048   1.068  1.00  1.120          C  
ATOM   1977  CG  TYR A 123      24.159  20.804   1.073  1.00  1.120          C  
ATOM   1978  CD1 TYR A 123      24.795  19.581   1.195  1.00  1.120          C  
ATOM   1979  CD2 TYR A 123      22.778  20.847   0.895  1.00  1.120          C  
ATOM   1980  CE1 TYR A 123      24.093  18.424   1.161  1.00  1.120          C  
ATOM   1981  CE2 TYR A 123      22.063  19.654   0.847  1.00  1.120          C  
ATOM   1982  CZ  TYR A 123      22.726  18.456   0.983  1.00  1.120          C  
ATOM   1983  OH  TYR A 123      22.038  17.288   0.916  1.00  1.120          O  
ATOM   1984  H   TYR A 123      26.940  23.751   0.529  1.00  0.910          H  
ATOM   1985  HA  TYR A 123      25.771  21.586  -0.903  1.00  0.980          H  
ATOM   1986 1HB  TYR A 123      25.936  21.851   1.662  1.00  1.350          H  
ATOM   1987 2HB  TYR A 123      24.497  22.861   1.549  1.00  1.350          H  
ATOM   1988  HD1 TYR A 123      25.872  19.545   1.311  1.00  1.350          H  
ATOM   1989  HD2 TYR A 123      22.268  21.802   0.777  1.00  1.350          H  
ATOM   1990  HE1 TYR A 123      24.623  17.481   1.251  1.00  1.350          H  
ATOM   1991  HE2 TYR A 123      20.986  19.658   0.693  1.00  1.350          H  
ATOM   1992  HH  TYR A 123      21.127  17.476   0.665  1.00  1.350          H  
ATOM   1993  N   CYS A 124      23.853  24.303  -0.731  1.00  0.730          N  
ATOM   1994  CA  CYS A 124      22.687  24.960  -1.326  1.00  0.760          C  
ATOM   1995  C   CYS A 124      22.798  25.087  -2.846  1.00  0.700          C  
ATOM   1996  O   CYS A 124      21.839  24.787  -3.565  1.00  0.690          O  
ATOM   1997  CB  CYS A 124      22.544  26.399  -0.798  1.00  1.050          C  
ATOM   1998  SG  CYS A 124      22.099  26.588   0.937  1.00  1.050          S  
ATOM   1999  H   CYS A 124      24.383  24.781   0.004  1.00  0.880          H  
ATOM   2000  HA  CYS A 124      21.798  24.379  -1.086  1.00  0.910          H  
ATOM   2001 1HB  CYS A 124      23.479  26.927  -0.948  1.00  1.260          H  
ATOM   2002 2HB  CYS A 124      21.800  26.916  -1.388  1.00  1.260          H  
ATOM   2003  HG  CYS A 124      23.284  26.123   1.424  1.00  1.260          H  
ATOM   2004  N   VAL A 125      23.978  25.492  -3.326  1.00  0.700          N  
ATOM   2005  CA  VAL A 125      24.232  25.692  -4.748  1.00  0.720          C  
ATOM   2006  C   VAL A 125      24.223  24.386  -5.524  1.00  0.640          C  
ATOM   2007  O   VAL A 125      23.619  24.308  -6.601  1.00  0.640          O  
ATOM   2008  CB  VAL A 125      25.576  26.425  -4.965  1.00  1.000          C  
ATOM   2009  CG1 VAL A 125      25.940  26.470  -6.465  1.00  1.000          C  
ATOM   2010  CG2 VAL A 125      25.464  27.855  -4.416  1.00  1.000          C  
ATOM   2011  H   VAL A 125      24.711  25.714  -2.646  1.00  0.840          H  
ATOM   2012  HA  VAL A 125      23.440  26.326  -5.142  1.00  0.860          H  
ATOM   2013  HB  VAL A 125      26.367  25.888  -4.434  1.00  1.200          H  
ATOM   2014 1HG1 VAL A 125      26.888  26.991  -6.589  1.00  1.200          H  
ATOM   2015 2HG1 VAL A 125      26.038  25.463  -6.869  1.00  1.200          H  
ATOM   2016 3HG1 VAL A 125      25.160  27.002  -7.013  1.00  1.200          H  
ATOM   2017 1HG2 VAL A 125      26.413  28.374  -4.550  1.00  1.200          H  
ATOM   2018 2HG2 VAL A 125      24.678  28.388  -4.949  1.00  1.200          H  
ATOM   2019 3HG2 VAL A 125      25.220  27.822  -3.359  1.00  1.200          H  
ATOM   2020  N   ILE A 126      24.912  23.377  -5.003  1.00  0.600          N  
ATOM   2021  CA  ILE A 126      24.984  22.087  -5.654  1.00  0.580          C  
ATOM   2022  C   ILE A 126      23.592  21.441  -5.644  1.00  0.520          C  
ATOM   2023  O   ILE A 126      23.164  20.929  -6.670  1.00  0.520          O  
ATOM   2024  CB  ILE A 126      26.079  21.209  -5.034  1.00  0.820          C  
ATOM   2025  CG1 ILE A 126      27.451  21.850  -5.325  1.00  0.820          C  
ATOM   2026  CG2 ILE A 126      26.021  19.803  -5.661  1.00  0.820          C  
ATOM   2027  CD1 ILE A 126      28.590  21.268  -4.525  1.00  0.820          C  
ATOM   2028  H   ILE A 126      25.406  23.521  -4.117  1.00  0.720          H  
ATOM   2029  HA  ILE A 126      25.267  22.247  -6.692  1.00  0.700          H  
ATOM   2030  HB  ILE A 126      25.951  21.178  -3.961  1.00  0.980          H  
ATOM   2031 1HG1 ILE A 126      27.674  21.739  -6.384  1.00  0.980          H  
ATOM   2032 2HG1 ILE A 126      27.391  22.915  -5.094  1.00  0.980          H  
ATOM   2033 1HG2 ILE A 126      26.786  19.158  -5.244  1.00  0.980          H  
ATOM   2034 2HG2 ILE A 126      25.053  19.361  -5.475  1.00  0.980          H  
ATOM   2035 3HG2 ILE A 126      26.172  19.898  -6.733  1.00  0.980          H  
ATOM   2036 1HD1 ILE A 126      29.513  21.787  -4.784  1.00  0.980          H  
ATOM   2037 2HD1 ILE A 126      28.386  21.401  -3.460  1.00  0.980          H  
ATOM   2038 3HD1 ILE A 126      28.704  20.216  -4.744  1.00  0.980          H  
ATOM   2039  N   TRP A 127      22.873  21.473  -4.513  1.00  0.510          N  
ATOM   2040  CA  TRP A 127      21.508  20.945  -4.444  1.00  0.500          C  
ATOM   2041  C   TRP A 127      20.630  21.698  -5.460  1.00  0.470          C  
ATOM   2042  O   TRP A 127      19.736  21.106  -6.070  1.00  0.480          O  
ATOM   2043  CB  TRP A 127      20.976  20.961  -3.017  1.00  0.700          C  
ATOM   2044  CG  TRP A 127      19.582  20.398  -2.847  1.00  0.700          C  
ATOM   2045  CD1 TRP A 127      18.537  21.109  -2.436  1.00  0.700          C  
ATOM   2046  CD2 TRP A 127      19.063  19.045  -3.075  1.00  0.700          C  
ATOM   2047  NE1 TRP A 127      17.430  20.327  -2.355  1.00  0.700          N  
ATOM   2048  CE2 TRP A 127      17.719  19.081  -2.760  1.00  0.700          C  
ATOM   2049  CE3 TRP A 127      19.618  17.842  -3.503  1.00  0.700          C  
ATOM   2050  CZ2 TRP A 127      16.900  17.965  -2.865  1.00  0.700          C  
ATOM   2051  CZ3 TRP A 127      18.808  16.719  -3.593  1.00  0.700          C  
ATOM   2052  CH2 TRP A 127      17.486  16.777  -3.289  1.00  0.700          C  
ATOM   2053  H   TRP A 127      23.281  21.867  -3.663  1.00  0.610          H  
ATOM   2054  HA  TRP A 127      21.528  19.909  -4.748  1.00  0.600          H  
ATOM   2055 1HB  TRP A 127      21.652  20.396  -2.373  1.00  0.840          H  
ATOM   2056 2HB  TRP A 127      20.975  21.990  -2.647  1.00  0.840          H  
ATOM   2057  HD1 TRP A 127      18.577  22.162  -2.183  1.00  0.840          H  
ATOM   2058  HE1 TRP A 127      16.527  20.646  -2.044  1.00  0.840          H  
ATOM   2059  HE3 TRP A 127      20.639  17.774  -3.760  1.00  0.840          H  
ATOM   2060  HZ2 TRP A 127      15.843  18.012  -2.619  1.00  0.840          H  
ATOM   2061  HZ3 TRP A 127      19.259  15.788  -3.929  1.00  0.840          H  
ATOM   2062  HH2 TRP A 127      16.890  15.876  -3.383  1.00  0.840          H  
ATOM   2063  N   GLY A 128      20.838  23.008  -5.622  1.00  0.500          N  
ATOM   2064  CA  GLY A 128      20.139  23.757  -6.656  1.00  0.540          C  
ATOM   2065  C   GLY A 128      20.437  23.108  -8.021  1.00  0.520          C  
ATOM   2066  O   GLY A 128      19.512  22.793  -8.777  1.00  0.550          O  
ATOM   2067  H   GLY A 128      21.489  23.508  -5.012  1.00  0.600          H  
ATOM   2068 1HA  GLY A 128      19.071  23.742  -6.462  1.00  0.650          H  
ATOM   2069 2HA  GLY A 128      20.477  24.793  -6.647  1.00  0.650          H  
ATOM   2070  N   LEU A 129      21.730  22.866  -8.316  1.00  0.520          N  
ATOM   2071  CA  LEU A 129      22.146  22.207  -9.561  1.00  0.540          C  
ATOM   2072  C   LEU A 129      21.492  20.832  -9.688  1.00  0.530          C  
ATOM   2073  O   LEU A 129      21.149  20.400 -10.801  1.00  0.580          O  
ATOM   2074  CB  LEU A 129      23.675  22.059  -9.637  1.00  0.750          C  
ATOM   2075  CG  LEU A 129      24.270  21.448 -10.940  1.00  0.750          C  
ATOM   2076  CD1 LEU A 129      23.944  22.333 -12.160  1.00  0.750          C  
ATOM   2077  CD2 LEU A 129      25.776  21.262 -10.737  1.00  0.750          C  
ATOM   2078  H   LEU A 129      22.445  23.194  -7.656  1.00  0.620          H  
ATOM   2079  HA  LEU A 129      21.809  22.819 -10.378  1.00  0.650          H  
ATOM   2080 1HB  LEU A 129      24.121  23.040  -9.481  1.00  0.900          H  
ATOM   2081 2HB  LEU A 129      23.997  21.418  -8.834  1.00  0.900          H  
ATOM   2082  HG  LEU A 129      23.826  20.492 -11.123  1.00  0.900          H  
ATOM   2083 1HD1 LEU A 129      24.366  21.877 -13.056  1.00  0.900          H  
ATOM   2084 2HD1 LEU A 129      22.871  22.418 -12.290  1.00  0.900          H  
ATOM   2085 3HD1 LEU A 129      24.374  23.323 -12.021  1.00  0.900          H  
ATOM   2086 1HD2 LEU A 129      26.213  20.812 -11.631  1.00  0.900          H  
ATOM   2087 2HD2 LEU A 129      26.243  22.229 -10.552  1.00  0.900          H  
ATOM   2088 3HD2 LEU A 129      25.944  20.607  -9.881  1.00  0.900          H  
ATOM   2089  N   TRP A 130      21.348  20.134  -8.553  1.00  0.500          N  
ATOM   2090  CA  TRP A 130      20.703  18.836  -8.515  1.00  0.550          C  
ATOM   2091  C   TRP A 130      19.311  19.049  -9.047  1.00  0.600          C  
ATOM   2092  O   TRP A 130      18.905  18.376  -9.978  1.00  0.690          O  
ATOM   2093  CB  TRP A 130      20.619  18.276  -7.085  1.00  0.750          C  
ATOM   2094  CG  TRP A 130      20.104  16.922  -7.004  1.00  0.750          C  
ATOM   2095  CD1 TRP A 130      20.837  15.798  -7.042  1.00  0.750          C  
ATOM   2096  CD2 TRP A 130      18.732  16.497  -6.865  1.00  0.750          C  
ATOM   2097  NE1 TRP A 130      20.036  14.715  -6.946  1.00  0.750          N  
ATOM   2098  CE2 TRP A 130      18.745  15.122  -6.852  1.00  0.750          C  
ATOM   2099  CE3 TRP A 130      17.513  17.166  -6.750  1.00  0.750          C  
ATOM   2100  CZ2 TRP A 130      17.605  14.395  -6.758  1.00  0.750          C  
ATOM   2101  CZ3 TRP A 130      16.355  16.411  -6.636  1.00  0.750          C  
ATOM   2102  CH2 TRP A 130      16.406  15.069  -6.652  1.00  0.750          C  
ATOM   2103  H   TRP A 130      21.748  20.534  -7.706  1.00  0.600          H  
ATOM   2104  HA  TRP A 130      21.223  18.134  -9.159  1.00  0.660          H  
ATOM   2105 1HB  TRP A 130      21.581  18.327  -6.596  1.00  0.900          H  
ATOM   2106 2HB  TRP A 130      19.941  18.860  -6.512  1.00  0.900          H  
ATOM   2107  HD1 TRP A 130      21.910  15.757  -7.133  1.00  0.900          H  
ATOM   2108  HE1 TRP A 130      20.363  13.744  -6.951  1.00  0.900          H  
ATOM   2109  HE3 TRP A 130      17.476  18.251  -6.745  1.00  0.900          H  
ATOM   2110  HZ2 TRP A 130      17.620  13.328  -6.761  1.00  0.900          H  
ATOM   2111  HZ3 TRP A 130      15.401  16.916  -6.545  1.00  0.900          H  
ATOM   2112  HH2 TRP A 130      15.477  14.505  -6.579  1.00  0.900          H  
ATOM   2113  N   GLY A 131      18.596  20.055  -8.540  1.00  0.600          N  
ATOM   2114  CA  GLY A 131      17.251  20.338  -9.031  1.00  0.680          C  
ATOM   2115  C   GLY A 131      17.213  20.629 -10.532  1.00  0.720          C  
ATOM   2116  O   GLY A 131      16.305  20.173 -11.240  1.00  0.820          O  
ATOM   2117  H   GLY A 131      18.985  20.580  -7.747  1.00  0.720          H  
ATOM   2118 1HA  GLY A 131      16.603  19.498  -8.812  1.00  0.820          H  
ATOM   2119 2HA  GLY A 131      16.860  21.200  -8.497  1.00  0.820          H  
ATOM   2120  N   ILE A 132      18.235  21.327 -11.043  1.00  0.660          N  
ATOM   2121  CA  ILE A 132      18.255  21.662 -12.466  1.00  0.720          C  
ATOM   2122  C   ILE A 132      18.276  20.398 -13.313  1.00  0.750          C  
ATOM   2123  O   ILE A 132      17.524  20.295 -14.288  1.00  0.890          O  
ATOM   2124  CB  ILE A 132      19.488  22.546 -12.847  1.00  0.980          C  
ATOM   2125  CG1 ILE A 132      19.319  23.945 -12.229  1.00  0.980          C  
ATOM   2126  CG2 ILE A 132      19.708  22.612 -14.373  1.00  0.980          C  
ATOM   2127  CD1 ILE A 132      20.525  24.858 -12.291  1.00  0.980          C  
ATOM   2128  H   ILE A 132      18.923  21.697 -10.377  1.00  0.790          H  
ATOM   2129  HA  ILE A 132      17.356  22.217 -12.700  1.00  0.860          H  
ATOM   2130  HB  ILE A 132      20.367  22.113 -12.404  1.00  1.180          H  
ATOM   2131 1HG1 ILE A 132      18.476  24.438 -12.709  1.00  1.180          H  
ATOM   2132 2HG1 ILE A 132      19.104  23.814 -11.189  1.00  1.180          H  
ATOM   2133 1HG2 ILE A 132      20.585  23.206 -14.592  1.00  1.180          H  
ATOM   2134 2HG2 ILE A 132      19.865  21.616 -14.780  1.00  1.180          H  
ATOM   2135 3HG2 ILE A 132      18.856  23.056 -14.853  1.00  1.180          H  
ATOM   2136 1HD1 ILE A 132      20.275  25.798 -11.797  1.00  1.180          H  
ATOM   2137 2HD1 ILE A 132      21.366  24.416 -11.794  1.00  1.180          H  
ATOM   2138 3HD1 ILE A 132      20.791  25.063 -13.320  1.00  1.180          H  
ATOM   2139  N   THR A 133      19.129  19.452 -12.944  1.00  0.700          N  
ATOM   2140  CA  THR A 133      19.266  18.201 -13.680  1.00  0.760          C  
ATOM   2141  C   THR A 133      18.214  17.120 -13.332  1.00  0.760          C  
ATOM   2142  O   THR A 133      17.757  16.395 -14.214  1.00  0.800          O  
ATOM   2143  CB  THR A 133      20.675  17.610 -13.483  1.00  1.040          C  
ATOM   2144  OG1 THR A 133      21.673  18.556 -13.907  1.00  1.040          O  
ATOM   2145  CG2 THR A 133      20.820  16.386 -14.340  1.00  1.040          C  
ATOM   2146  H   THR A 133      19.736  19.647 -12.137  1.00  0.840          H  
ATOM   2147  HA  THR A 133      19.152  18.433 -14.736  1.00  0.910          H  
ATOM   2148  HB  THR A 133      20.825  17.353 -12.433  1.00  1.250          H  
ATOM   2149  HG1 THR A 133      21.749  19.252 -13.244  1.00  1.250          H  
ATOM   2150 1HG2 THR A 133      21.794  15.992 -14.191  1.00  1.250          H  
ATOM   2151 2HG2 THR A 133      20.103  15.645 -14.078  1.00  1.250          H  
ATOM   2152 3HG2 THR A 133      20.681  16.655 -15.387  1.00  1.250          H  
ATOM   2153  N   SER A 134      17.867  16.962 -12.049  1.00  0.770          N  
ATOM   2154  CA  SER A 134      16.940  15.927 -11.586  1.00  0.830          C  
ATOM   2155  C   SER A 134      15.514  16.145 -12.067  1.00  0.890          C  
ATOM   2156  O   SER A 134      14.779  15.198 -12.326  1.00  0.920          O  
ATOM   2157  CB  SER A 134      16.854  15.936 -10.100  1.00  1.140          C  
ATOM   2158  OG  SER A 134      16.120  17.047  -9.685  1.00  1.140          O  
ATOM   2159  H   SER A 134      18.263  17.568 -11.347  1.00  0.920          H  
ATOM   2160  HA  SER A 134      17.310  14.967 -11.932  1.00  1.000          H  
ATOM   2161 1HB  SER A 134      16.390  15.023  -9.742  1.00  1.370          H  
ATOM   2162 2HB  SER A 134      17.850  15.985  -9.687  1.00  1.370          H  
ATOM   2163  HG  SER A 134      16.318  17.146  -8.762  1.00  1.370          H  
ATOM   2164  N   THR A 135      15.148  17.389 -12.343  1.00  1.000          N  
ATOM   2165  CA  THR A 135      13.820  17.701 -12.855  1.00  1.100          C  
ATOM   2166  C   THR A 135      13.585  16.958 -14.158  1.00  1.040          C  
ATOM   2167  O   THR A 135      12.494  16.442 -14.422  1.00  1.180          O  
ATOM   2168  CB  THR A 135      13.644  19.208 -13.040  1.00  1.500          C  
ATOM   2169  OG1 THR A 135      13.756  19.843 -11.767  1.00  1.500          O  
ATOM   2170  CG2 THR A 135      12.296  19.509 -13.625  1.00  1.500          C  
ATOM   2171  H   THR A 135      15.760  18.159 -12.079  1.00  1.200          H  
ATOM   2172  HA  THR A 135      13.080  17.366 -12.131  1.00  1.320          H  
ATOM   2173  HB  THR A 135      14.424  19.588 -13.691  1.00  1.800          H  
ATOM   2174  HG1 THR A 135      14.692  19.870 -11.493  1.00  1.800          H  
ATOM   2175 1HG2 THR A 135      12.214  20.585 -13.706  1.00  1.800          H  
ATOM   2176 2HG2 THR A 135      12.191  19.054 -14.606  1.00  1.800          H  
ATOM   2177 3HG2 THR A 135      11.512  19.131 -12.976  1.00  1.800          H  
ATOM   2178  N   LEU A 136      14.626  16.853 -14.962  1.00  0.950          N  
ATOM   2179  CA  LEU A 136      14.589  16.234 -16.274  1.00  0.970          C  
ATOM   2180  C   LEU A 136      14.307  14.714 -16.200  1.00  0.890          C  
ATOM   2181  O   LEU A 136      14.050  14.081 -17.226  1.00  1.130          O  
ATOM   2182  CB  LEU A 136      15.941  16.495 -16.940  1.00  1.350          C  
ATOM   2183  CG  LEU A 136      16.307  18.013 -17.169  1.00  1.350          C  
ATOM   2184  CD1 LEU A 136      17.747  18.104 -17.646  1.00  1.350          C  
ATOM   2185  CD2 LEU A 136      15.347  18.656 -18.153  1.00  1.350          C  
ATOM   2186  H   LEU A 136      15.505  17.272 -14.660  1.00  1.140          H  
ATOM   2187  HA  LEU A 136      13.788  16.687 -16.848  1.00  1.160          H  
ATOM   2188 1HB  LEU A 136      16.712  16.051 -16.329  1.00  1.620          H  
ATOM   2189 2HB  LEU A 136      15.947  16.000 -17.908  1.00  1.620          H  
ATOM   2190  HG  LEU A 136      16.251  18.547 -16.215  1.00  1.620          H  
ATOM   2191 1HD1 LEU A 136      18.025  19.149 -17.772  1.00  1.620          H  
ATOM   2192 2HD1 LEU A 136      18.393  17.646 -16.894  1.00  1.620          H  
ATOM   2193 3HD1 LEU A 136      17.875  17.596 -18.570  1.00  1.620          H  
ATOM   2194 1HD2 LEU A 136      15.620  19.705 -18.293  1.00  1.620          H  
ATOM   2195 2HD2 LEU A 136      15.393  18.141 -19.096  1.00  1.620          H  
ATOM   2196 3HD2 LEU A 136      14.344  18.607 -17.764  1.00  1.620          H  
ATOM   2197  N   ILE A 137      14.377  14.123 -14.995  1.00  0.800          N  
ATOM   2198  CA  ILE A 137      14.068  12.714 -14.779  1.00  0.770          C  
ATOM   2199  C   ILE A 137      12.896  12.571 -13.802  1.00  0.850          C  
ATOM   2200  O   ILE A 137      12.708  11.518 -13.201  1.00  1.400          O  
ATOM   2201  CB  ILE A 137      15.286  11.909 -14.274  1.00  1.090          C  
ATOM   2202  CG1 ILE A 137      15.799  12.486 -12.970  1.00  1.090          C  
ATOM   2203  CG2 ILE A 137      16.327  11.897 -15.323  1.00  1.090          C  
ATOM   2204  CD1 ILE A 137      16.770  11.649 -12.220  1.00  1.090          C  
ATOM   2205  H   ILE A 137      14.591  14.689 -14.169  1.00  0.960          H  
ATOM   2206  HA  ILE A 137      13.750  12.281 -15.724  1.00  0.920          H  
ATOM   2207  HB  ILE A 137      15.009  10.937 -14.092  1.00  1.310          H  
ATOM   2208 1HG1 ILE A 137      16.281  13.418 -13.207  1.00  1.310          H  
ATOM   2209 2HG1 ILE A 137      14.959  12.682 -12.314  1.00  1.310          H  
ATOM   2210 1HG2 ILE A 137      17.179  11.321 -15.022  1.00  1.310          H  
ATOM   2211 2HG2 ILE A 137      15.914  11.469 -16.212  1.00  1.310          H  
ATOM   2212 3HG2 ILE A 137      16.619  12.912 -15.511  1.00  1.310          H  
ATOM   2213 1HD1 ILE A 137      17.063  12.172 -11.322  1.00  1.310          H  
ATOM   2214 2HD1 ILE A 137      16.301  10.712 -11.953  1.00  1.310          H  
ATOM   2215 3HD1 ILE A 137      17.627  11.469 -12.822  1.00  1.310          H  
ATOM   2216  N   PHE A 138      12.126  13.643 -13.634  1.00  0.790          N  
ATOM   2217  CA  PHE A 138      10.934  13.667 -12.800  1.00  0.980          C  
ATOM   2218  C   PHE A 138       9.798  12.920 -13.479  1.00  0.950          C  
ATOM   2219  O   PHE A 138       9.805  12.761 -14.702  1.00  1.500          O  
ATOM   2220  CB  PHE A 138      10.522  15.084 -12.375  1.00  1.300          C  
ATOM   2221  CG  PHE A 138       9.315  15.062 -11.453  1.00  1.300          C  
ATOM   2222  CD1 PHE A 138       9.424  14.530 -10.158  1.00  1.300          C  
ATOM   2223  CD2 PHE A 138       8.079  15.562 -11.868  1.00  1.300          C  
ATOM   2224  CE1 PHE A 138       8.327  14.471  -9.331  1.00  1.300          C  
ATOM   2225  CE2 PHE A 138       6.978  15.506 -11.031  1.00  1.300          C  
ATOM   2226  CZ  PHE A 138       7.101  14.953  -9.765  1.00  1.300          C  
ATOM   2227  H   PHE A 138      12.368  14.507 -14.124  1.00  0.950          H  
ATOM   2228  HA  PHE A 138      11.166  13.141 -11.891  1.00  1.180          H  
ATOM   2229 1HB  PHE A 138      11.352  15.558 -11.853  1.00  1.560          H  
ATOM   2230 2HB  PHE A 138      10.290  15.698 -13.250  1.00  1.560          H  
ATOM   2231  HD1 PHE A 138      10.389  14.146  -9.810  1.00  1.560          H  
ATOM   2232  HD2 PHE A 138       7.993  16.001 -12.859  1.00  1.560          H  
ATOM   2233  HE1 PHE A 138       8.420  14.044  -8.327  1.00  1.560          H  
ATOM   2234  HE2 PHE A 138       6.013  15.896 -11.356  1.00  1.560          H  
ATOM   2235  HZ  PHE A 138       6.232  14.909  -9.104  1.00  1.560          H  
ATOM   2236  N   TRP A 139       8.810  12.490 -12.700  1.00  1.410          N  
ATOM   2237  CA  TRP A 139       7.628  11.830 -13.232  1.00  2.010          C  
ATOM   2238  C   TRP A 139       7.094  12.419 -14.539  1.00  1.550          C  
ATOM   2239  O   TRP A 139       6.663  11.666 -15.400  1.00  1.670          O  
ATOM   2240  CB  TRP A 139       6.485  11.848 -12.207  1.00  2.570          C  
ATOM   2241  CG  TRP A 139       5.184  11.317 -12.772  1.00  2.570          C  
ATOM   2242  CD1 TRP A 139       4.800  10.025 -12.842  1.00  2.570          C  
ATOM   2243  CD2 TRP A 139       4.093  12.085 -13.345  1.00  2.570          C  
ATOM   2244  NE1 TRP A 139       3.553   9.928 -13.440  1.00  2.570          N  
ATOM   2245  CE2 TRP A 139       3.117  11.171 -13.750  1.00  2.570          C  
ATOM   2246  CE3 TRP A 139       3.874  13.445 -13.546  1.00  2.570          C  
ATOM   2247  CZ2 TRP A 139       1.949  11.572 -14.350  1.00  2.570          C  
ATOM   2248  CZ3 TRP A 139       2.705  13.843 -14.142  1.00  2.570          C  
ATOM   2249  CH2 TRP A 139       1.767  12.924 -14.534  1.00  2.570          C  
ATOM   2250  H   TRP A 139       8.875  12.635 -11.700  1.00  1.690          H  
ATOM   2251  HA  TRP A 139       7.878  10.789 -13.397  1.00  2.410          H  
ATOM   2252 1HB  TRP A 139       6.765  11.224 -11.357  1.00  3.090          H  
ATOM   2253 2HB  TRP A 139       6.326  12.848 -11.845  1.00  3.090          H  
ATOM   2254  HD1 TRP A 139       5.404   9.195 -12.488  1.00  3.090          H  
ATOM   2255  HE1 TRP A 139       3.037   9.079 -13.631  1.00  3.090          H  
ATOM   2256  HE3 TRP A 139       4.611  14.176 -13.238  1.00  3.090          H  
ATOM   2257  HZ2 TRP A 139       1.189  10.865 -14.673  1.00  3.090          H  
ATOM   2258  HZ3 TRP A 139       2.544  14.913 -14.295  1.00  3.090          H  
ATOM   2259  HH2 TRP A 139       0.860  13.269 -14.997  1.00  3.090          H  
ATOM   2260  N   THR A 140       7.066  13.739 -14.722  1.00  1.500          N  
ATOM   2261  CA  THR A 140       6.454  14.245 -15.949  1.00  1.450          C  
ATOM   2262  C   THR A 140       7.142  13.744 -17.258  1.00  1.290          C  
ATOM   2263  O   THR A 140       6.433  13.205 -18.118  1.00  1.190          O  
ATOM   2264  CB  THR A 140       6.334  15.789 -15.891  1.00  2.050          C  
ATOM   2265  OG1 THR A 140       5.476  16.147 -14.789  1.00  2.050          O  
ATOM   2266  CG2 THR A 140       5.768  16.332 -17.194  1.00  2.050          C  
ATOM   2267  H   THR A 140       7.431  14.369 -14.029  1.00  1.800          H  
ATOM   2268  HA  THR A 140       5.430  13.867 -15.981  1.00  1.740          H  
ATOM   2269  HB  THR A 140       7.287  16.224 -15.708  1.00  2.460          H  
ATOM   2270  HG1 THR A 140       5.913  15.883 -13.982  1.00  2.460          H  
ATOM   2271 1HG2 THR A 140       5.694  17.401 -17.120  1.00  2.460          H  
ATOM   2272 2HG2 THR A 140       6.423  16.081 -18.027  1.00  2.460          H  
ATOM   2273 3HG2 THR A 140       4.786  15.904 -17.374  1.00  2.460          H  
ATOM   2274  N   PRO A 141       8.469  13.936 -17.519  1.00  1.390          N  
ATOM   2275  CA  PRO A 141       9.120  13.322 -18.669  1.00  1.340          C  
ATOM   2276  C   PRO A 141       9.192  11.791 -18.584  1.00  1.070          C  
ATOM   2277  O   PRO A 141       9.191  11.129 -19.624  1.00  1.020          O  
ATOM   2278  CB  PRO A 141      10.513  13.972 -18.655  1.00  2.010          C  
ATOM   2279  CG  PRO A 141      10.706  14.474 -17.241  1.00  2.010          C  
ATOM   2280  CD  PRO A 141       9.316  14.890 -16.787  1.00  2.010          C  
ATOM   2281  HA  PRO A 141       8.581  13.622 -19.577  1.00  1.610          H  
ATOM   2282 1HB  PRO A 141      11.279  13.238 -18.952  1.00  2.410          H  
ATOM   2283 2HB  PRO A 141      10.551  14.781 -19.398  1.00  2.410          H  
ATOM   2284 1HG  PRO A 141      11.151  13.681 -16.612  1.00  2.410          H  
ATOM   2285 2HG  PRO A 141      11.423  15.309 -17.231  1.00  2.410          H  
ATOM   2286 1HD  PRO A 141       9.231  14.811 -15.715  1.00  2.410          H  
ATOM   2287 2HD  PRO A 141       9.123  15.908 -17.141  1.00  2.410          H  
ATOM   2288  N   LEU A 142       9.180  11.210 -17.368  1.00  0.940          N  
ATOM   2289  CA  LEU A 142       9.176   9.751 -17.266  1.00  0.770          C  
ATOM   2290  C   LEU A 142       7.866   9.220 -17.802  1.00  0.700          C  
ATOM   2291  O   LEU A 142       7.822   8.181 -18.456  1.00  0.700          O  
ATOM   2292  CB  LEU A 142       9.383   9.292 -15.836  1.00  1.150          C  
ATOM   2293  CG  LEU A 142      10.735   9.531 -15.235  1.00  1.150          C  
ATOM   2294  CD1 LEU A 142      10.670   9.224 -13.800  1.00  1.150          C  
ATOM   2295  CD2 LEU A 142      11.724   8.644 -15.843  1.00  1.150          C  
ATOM   2296  H   LEU A 142       9.224  11.765 -16.502  1.00  1.130          H  
ATOM   2297  HA  LEU A 142       9.965   9.363 -17.897  1.00  0.920          H  
ATOM   2298 1HB  LEU A 142       8.672   9.805 -15.223  1.00  1.380          H  
ATOM   2299 2HB  LEU A 142       9.173   8.227 -15.772  1.00  1.380          H  
ATOM   2300  HG  LEU A 142      11.026  10.574 -15.370  1.00  1.380          H  
ATOM   2301 1HD1 LEU A 142      11.611   9.384 -13.356  1.00  1.380          H  
ATOM   2302 2HD1 LEU A 142       9.950   9.861 -13.318  1.00  1.380          H  
ATOM   2303 3HD1 LEU A 142      10.384   8.183 -13.669  1.00  1.380          H  
ATOM   2304 1HD2 LEU A 142      12.672   8.830 -15.382  1.00  1.380          H  
ATOM   2305 2HD2 LEU A 142      11.424   7.621 -15.671  1.00  1.380          H  
ATOM   2306 3HD2 LEU A 142      11.801   8.821 -16.883  1.00  1.380          H  
ATOM   2307  N   TRP A 143       6.798   9.946 -17.487  1.00  0.730          N  
ATOM   2308  CA  TRP A 143       5.455   9.664 -17.930  1.00  0.710          C  
ATOM   2309  C   TRP A 143       5.412   9.731 -19.432  1.00  0.710          C  
ATOM   2310  O   TRP A 143       4.889   8.814 -20.072  1.00  0.700          O  
ATOM   2311  CB  TRP A 143       4.441  10.602 -17.272  1.00  1.000          C  
ATOM   2312  CG  TRP A 143       3.116  10.470 -17.838  1.00  1.000          C  
ATOM   2313  CD1 TRP A 143       2.170   9.553 -17.520  1.00  1.000          C  
ATOM   2314  CD2 TRP A 143       2.549  11.307 -18.871  1.00  1.000          C  
ATOM   2315  NE1 TRP A 143       1.060   9.741 -18.303  1.00  1.000          N  
ATOM   2316  CE2 TRP A 143       1.285  10.817 -19.139  1.00  1.000          C  
ATOM   2317  CE3 TRP A 143       3.025  12.421 -19.590  1.00  1.000          C  
ATOM   2318  CZ2 TRP A 143       0.480  11.378 -20.098  1.00  1.000          C  
ATOM   2319  CZ3 TRP A 143       2.214  12.993 -20.553  1.00  1.000          C  
ATOM   2320  CH2 TRP A 143       0.977  12.485 -20.805  1.00  1.000          C  
ATOM   2321  H   TRP A 143       6.938  10.749 -16.884  1.00  0.880          H  
ATOM   2322  HA  TRP A 143       5.198   8.651 -17.640  1.00  0.850          H  
ATOM   2323 1HB  TRP A 143       4.385  10.371 -16.215  1.00  1.200          H  
ATOM   2324 2HB  TRP A 143       4.758  11.625 -17.357  1.00  1.200          H  
ATOM   2325  HD1 TRP A 143       2.291   8.769 -16.769  1.00  1.200          H  
ATOM   2326  HE1 TRP A 143       0.218   9.163 -18.275  1.00  1.200          H  
ATOM   2327  HE3 TRP A 143       4.018  12.821 -19.389  1.00  1.200          H  
ATOM   2328  HZ2 TRP A 143      -0.508  10.978 -20.310  1.00  1.200          H  
ATOM   2329  HZ3 TRP A 143       2.592  13.853 -21.103  1.00  1.200          H  
ATOM   2330  HH2 TRP A 143       0.361  12.952 -21.572  1.00  1.200          H  
ATOM   2331  N   LYS A 144       6.006  10.778 -20.030  1.00  0.780          N  
ATOM   2332  CA  LYS A 144       6.010  10.806 -21.481  1.00  0.840          C  
ATOM   2333  C   LYS A 144       6.684   9.552 -22.024  1.00  0.840          C  
ATOM   2334  O   LYS A 144       6.175   8.960 -22.980  1.00  0.890          O  
ATOM   2335  CB  LYS A 144       6.697  12.037 -22.066  1.00  1.150          C  
ATOM   2336  CG  LYS A 144       5.930  13.319 -21.873  1.00  1.150          C  
ATOM   2337  CD  LYS A 144       6.584  14.473 -22.612  1.00  1.150          C  
ATOM   2338  CE  LYS A 144       5.804  15.744 -22.416  1.00  1.150          C  
ATOM   2339  NZ  LYS A 144       6.264  16.817 -23.324  1.00  1.150          N  
ATOM   2340  H   LYS A 144       6.390  11.545 -19.468  1.00  0.940          H  
ATOM   2341  HA  LYS A 144       4.976  10.801 -21.825  1.00  1.010          H  
ATOM   2342 1HB  LYS A 144       7.676  12.155 -21.599  1.00  1.380          H  
ATOM   2343 2HB  LYS A 144       6.861  11.888 -23.134  1.00  1.380          H  
ATOM   2344 1HG  LYS A 144       4.909  13.186 -22.229  1.00  1.380          H  
ATOM   2345 2HG  LYS A 144       5.898  13.552 -20.807  1.00  1.380          H  
ATOM   2346 1HD  LYS A 144       7.603  14.622 -22.237  1.00  1.380          H  
ATOM   2347 2HD  LYS A 144       6.638  14.248 -23.677  1.00  1.380          H  
ATOM   2348 1HE  LYS A 144       4.763  15.551 -22.590  1.00  1.380          H  
ATOM   2349 2HE  LYS A 144       5.935  16.078 -21.385  1.00  1.380          H  
ATOM   2350 1HZ  LYS A 144       5.724  17.652 -23.157  1.00  1.380          H  
ATOM   2351 2HZ  LYS A 144       7.261  17.029 -23.185  1.00  1.380          H  
ATOM   2352 3HZ  LYS A 144       6.135  16.526 -24.278  1.00  1.380          H  
ATOM   2353  N   LEU A 145       7.783   9.101 -21.400  1.00  0.830          N  
ATOM   2354  CA  LEU A 145       8.387   7.870 -21.883  1.00  0.880          C  
ATOM   2355  C   LEU A 145       7.463   6.691 -21.695  1.00  0.890          C  
ATOM   2356  O   LEU A 145       7.275   5.904 -22.615  1.00  1.010          O  
ATOM   2357  CB  LEU A 145       9.643   7.465 -21.102  1.00  1.210          C  
ATOM   2358  CG  LEU A 145      10.995   7.838 -21.540  1.00  1.210          C  
ATOM   2359  CD1 LEU A 145      11.257   7.216 -22.911  1.00  1.210          C  
ATOM   2360  CD2 LEU A 145      11.153   9.353 -21.424  1.00  1.210          C  
ATOM   2361  H   LEU A 145       8.212   9.655 -20.650  1.00  1.000          H  
ATOM   2362  HA  LEU A 145       8.590   7.988 -22.941  1.00  1.060          H  
ATOM   2363 1HB  LEU A 145       9.539   7.811 -20.090  1.00  1.450          H  
ATOM   2364 2HB  LEU A 145       9.647   6.406 -21.094  1.00  1.450          H  
ATOM   2365  HG  LEU A 145      11.696   7.378 -20.899  1.00  1.450          H  
ATOM   2366 1HD1 LEU A 145      12.282   7.424 -23.206  1.00  1.450          H  
ATOM   2367 2HD1 LEU A 145      11.121   6.144 -22.840  1.00  1.450          H  
ATOM   2368 3HD1 LEU A 145      10.581   7.604 -23.660  1.00  1.450          H  
ATOM   2369 1HD2 LEU A 145      12.161   9.642 -21.700  1.00  1.450          H  
ATOM   2370 2HD2 LEU A 145      10.437   9.860 -22.072  1.00  1.450          H  
ATOM   2371 3HD2 LEU A 145      10.975   9.652 -20.396  1.00  1.450          H  
ATOM   2372  N   ALA A 146       6.815   6.576 -20.536  1.00  0.820          N  
ATOM   2373  CA  ALA A 146       5.964   5.419 -20.308  1.00  0.890          C  
ATOM   2374  C   ALA A 146       4.881   5.348 -21.369  1.00  0.930          C  
ATOM   2375  O   ALA A 146       4.592   4.268 -21.890  1.00  1.040          O  
ATOM   2376  CB  ALA A 146       5.349   5.481 -18.920  1.00  1.220          C  
ATOM   2377  H   ALA A 146       6.986   7.255 -19.791  1.00  0.980          H  
ATOM   2378  HA  ALA A 146       6.578   4.526 -20.388  1.00  1.070          H  
ATOM   2379 1HB  ALA A 146       4.744   4.608 -18.761  1.00  1.460          H  
ATOM   2380 2HB  ALA A 146       6.137   5.518 -18.169  1.00  1.460          H  
ATOM   2381 3HB  ALA A 146       4.732   6.377 -18.832  1.00  1.460          H  
ATOM   2382  N   SER A 147       4.320   6.504 -21.728  1.00  0.880          N  
ATOM   2383  CA  SER A 147       3.303   6.578 -22.763  1.00  0.970          C  
ATOM   2384  C   SER A 147       3.862   6.188 -24.135  1.00  1.070          C  
ATOM   2385  O   SER A 147       3.232   5.425 -24.874  1.00  1.290          O  
ATOM   2386  CB  SER A 147       2.685   7.957 -22.809  1.00  1.320          C  
ATOM   2387  OG  SER A 147       1.704   8.013 -23.809  1.00  1.320          O  
ATOM   2388  H   SER A 147       4.587   7.359 -21.228  1.00  1.060          H  
ATOM   2389  HA  SER A 147       2.516   5.871 -22.508  1.00  1.160          H  
ATOM   2390 1HB  SER A 147       2.244   8.193 -21.839  1.00  1.590          H  
ATOM   2391 2HB  SER A 147       3.461   8.697 -23.005  1.00  1.590          H  
ATOM   2392  HG  SER A 147       0.997   7.394 -23.519  1.00  1.590          H  
ATOM   2393  N   GLN A 148       5.049   6.720 -24.488  1.00  0.970          N  
ATOM   2394  CA  GLN A 148       5.707   6.422 -25.763  1.00  1.060          C  
ATOM   2395  C   GLN A 148       6.117   4.950 -25.910  1.00  1.230          C  
ATOM   2396  O   GLN A 148       6.011   4.381 -27.005  1.00  1.380          O  
ATOM   2397  CB  GLN A 148       6.958   7.302 -25.928  1.00  1.450          C  
ATOM   2398  CG  GLN A 148       6.666   8.773 -26.172  1.00  1.450          C  
ATOM   2399  CD  GLN A 148       7.930   9.674 -26.131  1.00  1.450          C  
ATOM   2400  OE1 GLN A 148       8.860   9.424 -25.344  1.00  1.450          O  
ATOM   2401  NE2 GLN A 148       7.945  10.704 -26.991  1.00  1.450          N  
ATOM   2402  H   GLN A 148       5.496   7.388 -23.852  1.00  1.160          H  
ATOM   2403  HA  GLN A 148       5.007   6.659 -26.562  1.00  1.270          H  
ATOM   2404 1HB  GLN A 148       7.563   7.227 -25.028  1.00  1.740          H  
ATOM   2405 2HB  GLN A 148       7.557   6.933 -26.758  1.00  1.740          H  
ATOM   2406 1HG  GLN A 148       6.228   8.867 -27.167  1.00  1.740          H  
ATOM   2407 2HG  GLN A 148       5.957   9.131 -25.433  1.00  1.740          H  
ATOM   2408 1HE2 GLN A 148       8.724  11.376 -27.056  1.00  1.740          H  
ATOM   2409 2HE2 GLN A 148       7.171  10.812 -27.654  1.00  1.740          H  
ATOM   2410  N   GLN A 149       6.587   4.342 -24.815  1.00  1.250          N  
ATOM   2411  CA  GLN A 149       7.053   2.957 -24.809  1.00  1.470          C  
ATOM   2412  C   GLN A 149       5.913   1.940 -24.787  1.00  1.580          C  
ATOM   2413  O   GLN A 149       5.960   0.936 -25.498  1.00  1.890          O  
ATOM   2414  CB  GLN A 149       7.938   2.721 -23.576  1.00  1.970          C  
ATOM   2415  CG  GLN A 149       9.272   3.471 -23.566  1.00  1.970          C  
ATOM   2416  CD  GLN A 149      10.208   2.991 -24.635  1.00  1.970          C  
ATOM   2417  OE1 GLN A 149      10.281   1.790 -24.888  1.00  1.970          O  
ATOM   2418  NE2 GLN A 149      10.925   3.906 -25.273  1.00  1.970          N  
ATOM   2419  H   GLN A 149       6.662   4.895 -23.964  1.00  1.500          H  
ATOM   2420  HA  GLN A 149       7.636   2.788 -25.713  1.00  1.760          H  
ATOM   2421 1HB  GLN A 149       7.388   3.033 -22.686  1.00  2.360          H  
ATOM   2422 2HB  GLN A 149       8.140   1.655 -23.474  1.00  2.360          H  
ATOM   2423 1HG  GLN A 149       9.071   4.523 -23.761  1.00  2.360          H  
ATOM   2424 2HG  GLN A 149       9.739   3.366 -22.598  1.00  2.360          H  
ATOM   2425 1HE2 GLN A 149      11.559   3.625 -25.994  1.00  2.360          H  
ATOM   2426 2HE2 GLN A 149      10.831   4.874 -25.040  1.00  2.360          H  
ATOM   2427  N   ALA A 150       4.903   2.193 -23.965  1.00  1.460          N  
ATOM   2428  CA  ALA A 150       3.752   1.319 -23.811  1.00  1.590          C  
ATOM   2429  C   ALA A 150       2.867   1.305 -25.051  1.00  1.680          C  
ATOM   2430  O   ALA A 150       2.678   2.327 -25.706  1.00  1.600          O  
ATOM   2431  CB  ALA A 150       2.922   1.785 -22.627  1.00  2.170          C  
ATOM   2432  H   ALA A 150       4.922   3.034 -23.385  1.00  1.750          H  
ATOM   2433  HA  ALA A 150       4.113   0.310 -23.632  1.00  1.910          H  
ATOM   2434 1HB  ALA A 150       2.083   1.139 -22.499  1.00  2.610          H  
ATOM   2435 2HB  ALA A 150       3.526   1.779 -21.736  1.00  2.610          H  
ATOM   2436 3HB  ALA A 150       2.569   2.798 -22.815  1.00  2.610          H  
ATOM   2437  N   THR A 151       2.221   0.181 -25.319  1.00  1.880          N  
ATOM   2438  CA  THR A 151       1.224   0.194 -26.382  1.00  2.020          C  
ATOM   2439  C   THR A 151      -0.050   0.805 -25.851  1.00  1.880          C  
ATOM   2440  O   THR A 151      -0.155   1.099 -24.663  1.00  1.740          O  
ATOM   2441  CB  THR A 151       0.942  -1.190 -26.968  1.00  2.770          C  
ATOM   2442  OG1 THR A 151       0.072  -1.034 -28.106  1.00  2.770          O  
ATOM   2443  CG2 THR A 151       0.308  -2.097 -25.931  1.00  2.770          C  
ATOM   2444  H   THR A 151       2.453  -0.673 -24.809  1.00  2.260          H  
ATOM   2445  HA  THR A 151       1.589   0.825 -27.195  1.00  2.420          H  
ATOM   2446  HB  THR A 151       1.877  -1.626 -27.305  1.00  3.330          H  
ATOM   2447  HG1 THR A 151       0.118  -1.831 -28.650  1.00  3.330          H  
ATOM   2448 1HG2 THR A 151       0.120  -3.077 -26.365  1.00  3.330          H  
ATOM   2449 2HG2 THR A 151       0.981  -2.198 -25.100  1.00  3.330          H  
ATOM   2450 3HG2 THR A 151      -0.613  -1.689 -25.585  1.00  3.330          H  
ATOM   2451  N   LYS A 152      -1.055   0.974 -26.694  1.00  2.000          N  
ATOM   2452  CA  LYS A 152      -2.284   1.632 -26.229  1.00  1.990          C  
ATOM   2453  C   LYS A 152      -2.902   0.927 -25.019  1.00  1.910          C  
ATOM   2454  O   LYS A 152      -3.306   1.556 -24.035  1.00  1.850          O  
ATOM   2455  CB  LYS A 152      -3.311   1.690 -27.358  1.00  2.790          C  
ATOM   2456  CG  LYS A 152      -2.964   2.660 -28.481  1.00  2.790          C  
ATOM   2457  CD  LYS A 152      -4.022   2.631 -29.585  1.00  2.790          C  
ATOM   2458  CE  LYS A 152      -3.671   3.584 -30.726  1.00  2.790          C  
ATOM   2459  NZ  LYS A 152      -4.675   3.525 -31.828  1.00  2.790          N  
ATOM   2460  H   LYS A 152      -0.933   0.659 -27.653  1.00  2.400          H  
ATOM   2461  HA  LYS A 152      -2.033   2.650 -25.936  1.00  2.390          H  
ATOM   2462 1HB  LYS A 152      -3.428   0.697 -27.793  1.00  3.350          H  
ATOM   2463 2HB  LYS A 152      -4.278   1.982 -26.948  1.00  3.350          H  
ATOM   2464 1HG  LYS A 152      -2.897   3.671 -28.075  1.00  3.350          H  
ATOM   2465 2HG  LYS A 152      -1.996   2.395 -28.903  1.00  3.350          H  
ATOM   2466 1HD  LYS A 152      -4.103   1.618 -29.984  1.00  3.350          H  
ATOM   2467 2HD  LYS A 152      -4.988   2.918 -29.171  1.00  3.350          H  
ATOM   2468 1HE  LYS A 152      -3.630   4.601 -30.340  1.00  3.350          H  
ATOM   2469 2HE  LYS A 152      -2.693   3.318 -31.125  1.00  3.350          H  
ATOM   2470 1HZ  LYS A 152      -4.409   4.168 -32.561  1.00  3.350          H  
ATOM   2471 2HZ  LYS A 152      -4.713   2.587 -32.202  1.00  3.350          H  
ATOM   2472 3HZ  LYS A 152      -5.585   3.781 -31.472  1.00  3.350          H  
ATOM   2473  N   GLU A 153      -2.898  -0.392 -25.063  1.00  2.030          N  
ATOM   2474  CA  GLU A 153      -3.457  -1.237 -24.020  1.00  2.150          C  
ATOM   2475  C   GLU A 153      -2.712  -1.118 -22.693  1.00  2.080          C  
ATOM   2476  O   GLU A 153      -3.248  -1.486 -21.646  1.00  2.350          O  
ATOM   2477  CB  GLU A 153      -3.460  -2.700 -24.471  1.00  2.960          C  
ATOM   2478  CG  GLU A 153      -4.419  -3.001 -25.621  1.00  2.960          C  
ATOM   2479  CD  GLU A 153      -4.375  -4.442 -26.069  1.00  2.960          C  
ATOM   2480  OE1 GLU A 153      -3.556  -5.175 -25.568  1.00  2.960          O  
ATOM   2481  OE2 GLU A 153      -5.159  -4.804 -26.912  1.00  2.960          O  
ATOM   2482  H   GLU A 153      -2.521  -0.821 -25.895  1.00  2.440          H  
ATOM   2483  HA  GLU A 153      -4.488  -0.929 -23.852  1.00  2.580          H  
ATOM   2484 1HB  GLU A 153      -2.459  -2.990 -24.776  1.00  3.550          H  
ATOM   2485 2HB  GLU A 153      -3.738  -3.334 -23.630  1.00  3.550          H  
ATOM   2486 1HG  GLU A 153      -5.433  -2.763 -25.301  1.00  3.550          H  
ATOM   2487 2HG  GLU A 153      -4.175  -2.356 -26.463  1.00  3.550          H  
ATOM   2488  N   ASN A 154      -1.452  -0.678 -22.739  1.00  1.970          N  
ATOM   2489  CA  ASN A 154      -0.619  -0.589 -21.562  1.00  1.900          C  
ATOM   2490  C   ASN A 154      -0.419   0.845 -21.061  1.00  1.620          C  
ATOM   2491  O   ASN A 154       0.470   1.094 -20.237  1.00  1.550          O  
ATOM   2492  CB  ASN A 154       0.697  -1.293 -21.819  1.00  2.690          C  
ATOM   2493  CG  ASN A 154       0.508  -2.790 -21.965  1.00  2.690          C  
ATOM   2494  OD1 ASN A 154      -0.385  -3.384 -21.349  1.00  2.690          O  
ATOM   2495  ND2 ASN A 154       1.343  -3.425 -22.745  1.00  2.690          N  
ATOM   2496  H   ASN A 154      -1.073  -0.321 -23.616  1.00  2.360          H  
ATOM   2497  HA  ASN A 154      -1.119  -1.128 -20.757  1.00  2.280          H  
ATOM   2498 1HB  ASN A 154       1.130  -0.920 -22.744  1.00  3.230          H  
ATOM   2499 2HB  ASN A 154       1.401  -1.090 -21.013  1.00  3.230          H  
ATOM   2500 1HD2 ASN A 154       1.261  -4.415 -22.861  1.00  3.230          H  
ATOM   2501 2HD2 ASN A 154       2.080  -2.930 -23.233  1.00  3.230          H  
ATOM   2502  N   GLN A 155      -1.225   1.806 -21.540  1.00  1.520          N  
ATOM   2503  CA  GLN A 155      -1.050   3.187 -21.063  1.00  1.310          C  
ATOM   2504  C   GLN A 155      -1.348   3.260 -19.566  1.00  1.200          C  
ATOM   2505  O   GLN A 155      -0.711   4.019 -18.820  1.00  1.040          O  
ATOM   2506  CB  GLN A 155      -1.967   4.147 -21.824  1.00  1.920          C  
ATOM   2507  CG  GLN A 155      -1.620   4.300 -23.289  1.00  1.920          C  
ATOM   2508  CD  GLN A 155      -0.314   4.980 -23.554  1.00  1.920          C  
ATOM   2509  OE1 GLN A 155      -0.081   6.109 -23.077  1.00  1.920          O  
ATOM   2510  NE2 GLN A 155       0.537   4.295 -24.304  1.00  1.920          N  
ATOM   2511  H   GLN A 155      -1.936   1.586 -22.251  1.00  1.820          H  
ATOM   2512  HA  GLN A 155      -0.013   3.484 -21.223  1.00  1.570          H  
ATOM   2513 1HB  GLN A 155      -2.994   3.791 -21.765  1.00  2.300          H  
ATOM   2514 2HB  GLN A 155      -1.931   5.131 -21.361  1.00  2.300          H  
ATOM   2515 1HG  GLN A 155      -1.531   3.307 -23.703  1.00  2.300          H  
ATOM   2516 2HG  GLN A 155      -2.413   4.846 -23.797  1.00  2.300          H  
ATOM   2517 1HE2 GLN A 155       1.469   4.670 -24.541  1.00  2.300          H  
ATOM   2518 2HE2 GLN A 155       0.273   3.380 -24.649  1.00  2.300          H  
ATOM   2519  N   ALA A 156      -2.328   2.445 -19.143  1.00  1.360          N  
ATOM   2520  CA  ALA A 156      -2.756   2.316 -17.760  1.00  1.370          C  
ATOM   2521  C   ALA A 156      -1.636   1.796 -16.873  1.00  1.260          C  
ATOM   2522  O   ALA A 156      -1.539   2.195 -15.707  1.00  1.190          O  
ATOM   2523  CB  ALA A 156      -3.939   1.376 -17.669  1.00  1.910          C  
ATOM   2524  H   ALA A 156      -2.808   1.894 -19.842  1.00  1.630          H  
ATOM   2525  HA  ALA A 156      -3.045   3.304 -17.400  1.00  1.640          H  
ATOM   2526 1HB  ALA A 156      -4.267   1.305 -16.632  1.00  2.300          H  
ATOM   2527 2HB  ALA A 156      -4.753   1.756 -18.283  1.00  2.300          H  
ATOM   2528 3HB  ALA A 156      -3.644   0.390 -18.025  1.00  2.300          H  
ATOM   2529  N   LEU A 157      -0.813   0.883 -17.416  1.00  1.290          N  
ATOM   2530  CA  LEU A 157       0.286   0.311 -16.659  1.00  1.270          C  
ATOM   2531  C   LEU A 157       1.354   1.352 -16.548  1.00  1.060          C  
ATOM   2532  O   LEU A 157       1.983   1.504 -15.509  1.00  0.970          O  
ATOM   2533  CB  LEU A 157       0.885  -0.921 -17.341  1.00  1.790          C  
ATOM   2534  CG  LEU A 157       0.005  -2.171 -17.468  1.00  1.790          C  
ATOM   2535  CD1 LEU A 157       0.785  -3.200 -18.260  1.00  1.790          C  
ATOM   2536  CD2 LEU A 157      -0.385  -2.713 -16.096  1.00  1.790          C  
ATOM   2537  H   LEU A 157      -0.952   0.590 -18.373  1.00  1.550          H  
ATOM   2538  HA  LEU A 157      -0.052   0.067 -15.657  1.00  1.520          H  
ATOM   2539 1HB  LEU A 157       1.186  -0.633 -18.349  1.00  2.140          H  
ATOM   2540 2HB  LEU A 157       1.780  -1.207 -16.793  1.00  2.140          H  
ATOM   2541  HG  LEU A 157      -0.897  -1.924 -18.031  1.00  2.140          H  
ATOM   2542 1HD1 LEU A 157       0.177  -4.094 -18.398  1.00  2.140          H  
ATOM   2543 2HD1 LEU A 157       1.040  -2.791 -19.220  1.00  2.140          H  
ATOM   2544 3HD1 LEU A 157       1.697  -3.460 -17.727  1.00  2.140          H  
ATOM   2545 1HD2 LEU A 157      -0.997  -3.606 -16.227  1.00  2.140          H  
ATOM   2546 2HD2 LEU A 157       0.514  -2.970 -15.535  1.00  2.140          H  
ATOM   2547 3HD2 LEU A 157      -0.957  -1.975 -15.544  1.00  2.140          H  
ATOM   2548  N   GLY A 158       1.541   2.135 -17.604  1.00  1.030          N  
ATOM   2549  CA  GLY A 158       2.544   3.178 -17.549  1.00  0.930          C  
ATOM   2550  C   GLY A 158       2.299   4.010 -16.304  1.00  0.800          C  
ATOM   2551  O   GLY A 158       3.181   4.144 -15.446  1.00  0.810          O  
ATOM   2552  H   GLY A 158       1.029   1.950 -18.472  1.00  1.240          H  
ATOM   2553 1HA  GLY A 158       3.531   2.746 -17.507  1.00  1.120          H  
ATOM   2554 2HA  GLY A 158       2.474   3.800 -18.442  1.00  1.120          H  
ATOM   2555  N   PHE A 159       1.090   4.559 -16.194  1.00  0.810          N  
ATOM   2556  CA  PHE A 159       0.771   5.374 -15.033  1.00  0.830          C  
ATOM   2557  C   PHE A 159       0.831   4.557 -13.730  1.00  0.870          C  
ATOM   2558  O   PHE A 159       1.426   5.010 -12.749  1.00  0.890          O  
ATOM   2559  CB  PHE A 159      -0.586   6.066 -15.183  1.00  1.150          C  
ATOM   2560  CG  PHE A 159      -0.930   6.978 -14.014  1.00  1.150          C  
ATOM   2561  CD1 PHE A 159      -0.315   8.227 -13.891  1.00  1.150          C  
ATOM   2562  CD2 PHE A 159      -1.854   6.604 -13.051  1.00  1.150          C  
ATOM   2563  CE1 PHE A 159      -0.614   9.063 -12.833  1.00  1.150          C  
ATOM   2564  CE2 PHE A 159      -2.155   7.445 -11.996  1.00  1.150          C  
ATOM   2565  CZ  PHE A 159      -1.533   8.672 -11.888  1.00  1.150          C  
ATOM   2566  H   PHE A 159       0.410   4.400 -16.949  1.00  0.970          H  
ATOM   2567  HA  PHE A 159       1.526   6.158 -14.964  1.00  1.000          H  
ATOM   2568 1HB  PHE A 159      -0.592   6.661 -16.096  1.00  1.380          H  
ATOM   2569 2HB  PHE A 159      -1.370   5.310 -15.279  1.00  1.380          H  
ATOM   2570  HD1 PHE A 159       0.410   8.539 -14.642  1.00  1.380          H  
ATOM   2571  HD2 PHE A 159      -2.345   5.633 -13.133  1.00  1.380          H  
ATOM   2572  HE1 PHE A 159      -0.129  10.034 -12.746  1.00  1.380          H  
ATOM   2573  HE2 PHE A 159      -2.884   7.139 -11.246  1.00  1.380          H  
ATOM   2574  HZ  PHE A 159      -1.773   9.332 -11.053  1.00  1.380          H  
ATOM   2575  N   GLY A 160       0.194   3.368 -13.700  1.00  0.970          N  
ATOM   2576  CA  GLY A 160       0.122   2.538 -12.497  1.00  1.090          C  
ATOM   2577  C   GLY A 160       1.479   2.126 -11.913  1.00  1.050          C  
ATOM   2578  O   GLY A 160       1.651   2.148 -10.689  1.00  1.090          O  
ATOM   2579  H   GLY A 160      -0.291   3.024 -14.533  1.00  1.160          H  
ATOM   2580 1HA  GLY A 160      -0.455   3.066 -11.739  1.00  1.310          H  
ATOM   2581 2HA  GLY A 160      -0.443   1.639 -12.745  1.00  1.310          H  
ATOM   2582  N   ILE A 161       2.435   1.773 -12.771  1.00  1.050          N  
ATOM   2583  CA  ILE A 161       3.788   1.409 -12.369  1.00  1.160          C  
ATOM   2584  C   ILE A 161       4.488   2.607 -11.782  1.00  1.040          C  
ATOM   2585  O   ILE A 161       5.168   2.488 -10.761  1.00  1.120          O  
ATOM   2586  CB  ILE A 161       4.591   0.781 -13.519  1.00  1.580          C  
ATOM   2587  CG1 ILE A 161       3.955  -0.604 -13.846  1.00  1.580          C  
ATOM   2588  CG2 ILE A 161       6.110   0.681 -13.159  1.00  1.580          C  
ATOM   2589  CD1 ILE A 161       4.419  -1.231 -15.123  1.00  1.580          C  
ATOM   2590  H   ILE A 161       2.200   1.747 -13.762  1.00  1.260          H  
ATOM   2591  HA  ILE A 161       3.713   0.654 -11.584  1.00  1.390          H  
ATOM   2592  HB  ILE A 161       4.474   1.406 -14.414  1.00  1.900          H  
ATOM   2593 1HG1 ILE A 161       4.171  -1.288 -13.026  1.00  1.900          H  
ATOM   2594 2HG1 ILE A 161       2.874  -0.476 -13.914  1.00  1.900          H  
ATOM   2595 1HG2 ILE A 161       6.653   0.249 -13.985  1.00  1.900          H  
ATOM   2596 2HG2 ILE A 161       6.516   1.670 -12.964  1.00  1.900          H  
ATOM   2597 3HG2 ILE A 161       6.240   0.059 -12.272  1.00  1.900          H  
ATOM   2598 1HD1 ILE A 161       3.904  -2.179 -15.259  1.00  1.900          H  
ATOM   2599 2HD1 ILE A 161       4.176  -0.571 -15.933  1.00  1.900          H  
ATOM   2600 3HD1 ILE A 161       5.491  -1.406 -15.097  1.00  1.900          H  
ATOM   2601  N   GLN A 162       4.375   3.758 -12.446  1.00  0.930          N  
ATOM   2602  CA  GLN A 162       4.982   4.958 -11.909  1.00  0.990          C  
ATOM   2603  C   GLN A 162       4.338   5.299 -10.563  1.00  0.950          C  
ATOM   2604  O   GLN A 162       5.016   5.760  -9.640  1.00  1.070          O  
ATOM   2605  CB  GLN A 162       4.814   6.108 -12.869  1.00  1.360          C  
ATOM   2606  CG  GLN A 162       5.611   5.979 -14.136  1.00  1.360          C  
ATOM   2607  CD  GLN A 162       5.409   7.162 -14.995  1.00  1.360          C  
ATOM   2608  OE1 GLN A 162       4.411   7.325 -15.716  1.00  1.360          O  
ATOM   2609  NE2 GLN A 162       6.361   8.054 -14.870  1.00  1.360          N  
ATOM   2610  H   GLN A 162       3.868   3.804 -13.339  1.00  1.120          H  
ATOM   2611  HA  GLN A 162       6.045   4.781 -11.754  1.00  1.190          H  
ATOM   2612 1HB  GLN A 162       3.763   6.208 -13.141  1.00  1.630          H  
ATOM   2613 2HB  GLN A 162       5.119   7.015 -12.376  1.00  1.630          H  
ATOM   2614 1HG  GLN A 162       6.663   5.894 -13.905  1.00  1.630          H  
ATOM   2615 2HG  GLN A 162       5.293   5.098 -14.675  1.00  1.630          H  
ATOM   2616 1HE2 GLN A 162       6.307   8.931 -15.363  1.00  1.630          H  
ATOM   2617 2HE2 GLN A 162       7.128   7.857 -14.196  1.00  1.630          H  
ATOM   2618  N   GLY A 163       3.026   5.068 -10.460  1.00  0.930          N  
ATOM   2619  CA  GLY A 163       2.278   5.290  -9.244  1.00  1.100          C  
ATOM   2620  C   GLY A 163       2.900   4.458  -8.138  1.00  1.080          C  
ATOM   2621  O   GLY A 163       3.231   4.985  -7.070  1.00  1.120          O  
ATOM   2622  H   GLY A 163       2.514   4.748 -11.285  1.00  1.120          H  
ATOM   2623 1HA  GLY A 163       2.296   6.345  -8.983  1.00  1.320          H  
ATOM   2624 2HA  GLY A 163       1.240   4.995  -9.401  1.00  1.320          H  
ATOM   2625  N   ALA A 164       3.068   3.157  -8.400  1.00  1.190          N  
ATOM   2626  CA  ALA A 164       3.654   2.242  -7.441  1.00  1.380          C  
ATOM   2627  C   ALA A 164       5.057   2.686  -7.044  1.00  1.260          C  
ATOM   2628  O   ALA A 164       5.405   2.648  -5.865  1.00  1.280          O  
ATOM   2629  CB  ALA A 164       3.712   0.848  -8.040  1.00  1.860          C  
ATOM   2630  H   ALA A 164       2.737   2.798  -9.299  1.00  1.430          H  
ATOM   2631  HA  ALA A 164       3.025   2.229  -6.553  1.00  1.660          H  
ATOM   2632 1HB  ALA A 164       4.131   0.149  -7.321  1.00  2.230          H  
ATOM   2633 2HB  ALA A 164       2.703   0.533  -8.314  1.00  2.230          H  
ATOM   2634 3HB  ALA A 164       4.336   0.867  -8.931  1.00  2.230          H  
ATOM   2635  N   ALA A 165       5.861   3.164  -8.003  1.00  1.270          N  
ATOM   2636  CA  ALA A 165       7.201   3.642  -7.675  1.00  1.470          C  
ATOM   2637  C   ALA A 165       7.159   4.824  -6.717  1.00  1.300          C  
ATOM   2638  O   ALA A 165       7.894   4.861  -5.731  1.00  1.440          O  
ATOM   2639  CB  ALA A 165       7.919   4.041  -8.919  1.00  1.980          C  
ATOM   2640  H   ALA A 165       5.551   3.133  -8.981  1.00  1.520          H  
ATOM   2641  HA  ALA A 165       7.739   2.831  -7.189  1.00  1.760          H  
ATOM   2642 1HB  ALA A 165       8.902   4.366  -8.647  1.00  2.370          H  
ATOM   2643 2HB  ALA A 165       7.968   3.187  -9.585  1.00  2.370          H  
ATOM   2644 3HB  ALA A 165       7.387   4.852  -9.407  1.00  2.370          H  
ATOM   2645  N   ASN A 166       6.236   5.759  -6.950  1.00  1.190          N  
ATOM   2646  CA  ASN A 166       6.078   6.891  -6.048  1.00  1.360          C  
ATOM   2647  C   ASN A 166       5.547   6.385  -4.712  1.00  1.210          C  
ATOM   2648  O   ASN A 166       5.848   6.930  -3.652  1.00  1.440          O  
ATOM   2649  CB  ASN A 166       5.210   7.966  -6.659  1.00  1.840          C  
ATOM   2650  CG  ASN A 166       5.948   8.792  -7.687  1.00  1.840          C  
ATOM   2651  OD1 ASN A 166       7.166   8.966  -7.627  1.00  1.840          O  
ATOM   2652  ND2 ASN A 166       5.232   9.313  -8.638  1.00  1.840          N  
ATOM   2653  H   ASN A 166       5.676   5.699  -7.808  1.00  1.430          H  
ATOM   2654  HA  ASN A 166       7.060   7.318  -5.867  1.00  1.630          H  
ATOM   2655 1HB  ASN A 166       4.353   7.496  -7.145  1.00  2.200          H  
ATOM   2656 2HB  ASN A 166       4.831   8.622  -5.876  1.00  2.200          H  
ATOM   2657 1HD2 ASN A 166       5.676   9.870  -9.344  1.00  2.200          H  
ATOM   2658 2HD2 ASN A 166       4.247   9.159  -8.674  1.00  2.200          H  
ATOM   2659  N   GLY A 167       4.832   5.266  -4.760  1.00  1.070          N  
ATOM   2660  CA  GLY A 167       4.304   4.553  -3.611  1.00  1.290          C  
ATOM   2661  C   GLY A 167       5.402   4.036  -2.673  1.00  1.110          C  
ATOM   2662  O   GLY A 167       5.142   3.653  -1.538  1.00  1.200          O  
ATOM   2663  H   GLY A 167       4.542   4.930  -5.684  1.00  1.280          H  
ATOM   2664 1HA  GLY A 167       3.653   5.213  -3.074  1.00  1.550          H  
ATOM   2665 2HA  GLY A 167       3.701   3.717  -3.960  1.00  1.550          H  
ATOM   2666  N   ILE A 168       6.655   4.036  -3.118  1.00  1.120          N  
ATOM   2667  CA  ILE A 168       7.741   3.582  -2.273  1.00  1.390          C  
ATOM   2668  C   ILE A 168       8.324   4.762  -1.497  1.00  1.300          C  
ATOM   2669  O   ILE A 168       9.148   4.575  -0.620  1.00  1.440          O  
ATOM   2670  CB  ILE A 168       8.810   2.842  -3.118  1.00  1.840          C  
ATOM   2671  CG1 ILE A 168       8.185   1.571  -3.796  1.00  1.840          C  
ATOM   2672  CG2 ILE A 168      10.076   2.463  -2.293  1.00  1.840          C  
ATOM   2673  CD1 ILE A 168       7.598   0.503  -2.862  1.00  1.840          C  
ATOM   2674  H   ILE A 168       6.872   4.353  -4.068  1.00  1.340          H  
ATOM   2675  HA  ILE A 168       7.345   2.891  -1.538  1.00  1.670          H  
ATOM   2676  HB  ILE A 168       9.094   3.488  -3.930  1.00  2.210          H  
ATOM   2677 1HG1 ILE A 168       7.392   1.906  -4.463  1.00  2.210          H  
ATOM   2678 2HG1 ILE A 168       8.958   1.103  -4.397  1.00  2.210          H  
ATOM   2679 1HG2 ILE A 168      10.763   1.978  -2.930  1.00  2.210          H  
ATOM   2680 2HG2 ILE A 168      10.563   3.324  -1.891  1.00  2.210          H  
ATOM   2681 3HG2 ILE A 168       9.823   1.802  -1.483  1.00  2.210          H  
ATOM   2682 1HD1 ILE A 168       7.206  -0.315  -3.465  1.00  2.210          H  
ATOM   2683 2HD1 ILE A 168       8.366   0.121  -2.210  1.00  2.210          H  
ATOM   2684 3HD1 ILE A 168       6.788   0.914  -2.268  1.00  2.210          H  
ATOM   2685  N   TRP A 169       7.864   5.974  -1.775  1.00  1.360          N  
ATOM   2686  CA  TRP A 169       8.334   7.177  -1.097  1.00  1.700          C  
ATOM   2687  C   TRP A 169       8.191   7.133   0.435  1.00  1.360          C  
ATOM   2688  O   TRP A 169       8.688   8.103   0.992  1.00  1.440          O  
ATOM   2689  CB  TRP A 169       7.586   8.395  -1.661  1.00  2.240          C  
ATOM   2690  CG  TRP A 169       7.847   9.718  -0.983  1.00  2.240          C  
ATOM   2691  CD1 TRP A 169       8.909  10.538  -1.168  1.00  2.240          C  
ATOM   2692  CD2 TRP A 169       6.970  10.408  -0.046  1.00  2.240          C  
ATOM   2693  NE1 TRP A 169       8.770  11.668  -0.413  1.00  2.240          N  
ATOM   2694  CE2 TRP A 169       7.594  11.605   0.281  1.00  2.240          C  
ATOM   2695  CE3 TRP A 169       5.726  10.108   0.523  1.00  2.240          C  
ATOM   2696  CZ2 TRP A 169       7.023  12.516   1.161  1.00  2.240          C  
ATOM   2697  CZ3 TRP A 169       5.157  11.016   1.398  1.00  2.240          C  
ATOM   2698  CH2 TRP A 169       5.785  12.186   1.711  1.00  2.240          C  
ATOM   2699  H   TRP A 169       7.146   6.085  -2.493  1.00  1.630          H  
ATOM   2700  HA  TRP A 169       9.384   7.302  -1.342  1.00  2.040          H  
ATOM   2701 1HB  TRP A 169       7.828   8.500  -2.709  1.00  2.690          H  
ATOM   2702 2HB  TRP A 169       6.520   8.205  -1.610  1.00  2.690          H  
ATOM   2703  HD1 TRP A 169       9.746  10.337  -1.823  1.00  2.690          H  
ATOM   2704  HE1 TRP A 169       9.422  12.427  -0.396  1.00  2.690          H  
ATOM   2705  HE3 TRP A 169       5.211   9.185   0.280  1.00  2.690          H  
ATOM   2706  HZ2 TRP A 169       7.507  13.458   1.416  1.00  2.690          H  
ATOM   2707  HZ3 TRP A 169       4.191  10.772   1.830  1.00  2.690          H  
ATOM   2708  HH2 TRP A 169       5.304  12.879   2.398  1.00  2.690          H  
ATOM   2709  N   GLY A 170       6.982   6.732   0.831  1.00  1.280          N  
ATOM   2710  CA  GLY A 170       6.861   6.219   2.196  1.00  1.530          C  
ATOM   2711  C   GLY A 170       7.941   5.226   2.601  1.00  1.350          C  
ATOM   2712  O   GLY A 170       8.711   5.489   3.530  1.00  1.420          O  
ATOM   2713  H   GLY A 170       6.276   7.430   0.673  1.00  1.540          H  
ATOM   2714 1HA  GLY A 170       6.883   7.058   2.888  1.00  1.840          H  
ATOM   2715 2HA  GLY A 170       5.885   5.746   2.309  1.00  1.840          H  
ATOM   2716  N   LEU A 171       8.121   4.146   1.854  1.00  1.380          N  
ATOM   2717  CA  LEU A 171       9.097   3.121   2.225  1.00  1.720          C  
ATOM   2718  C   LEU A 171      10.531   3.480   1.786  1.00  1.500          C  
ATOM   2719  O   LEU A 171      11.194   2.710   1.092  1.00  1.690          O  
ATOM   2720  CB  LEU A 171       8.666   1.811   1.532  1.00  2.270          C  
ATOM   2721  CG  LEU A 171       9.358   0.479   1.865  1.00  2.270          C  
ATOM   2722  CD1 LEU A 171       9.007   0.065   3.297  1.00  2.270          C  
ATOM   2723  CD2 LEU A 171       8.941  -0.567   0.861  1.00  2.270          C  
ATOM   2724  H   LEU A 171       7.515   3.984   1.059  1.00  1.660          H  
ATOM   2725  HA  LEU A 171       9.076   3.008   3.306  1.00  2.060          H  
ATOM   2726 1HB  LEU A 171       7.657   1.668   1.762  1.00  2.730          H  
ATOM   2727 2HB  LEU A 171       8.735   1.966   0.469  1.00  2.730          H  
ATOM   2728  HG  LEU A 171      10.399   0.590   1.792  1.00  2.730          H  
ATOM   2729 1HD1 LEU A 171       9.502  -0.877   3.531  1.00  2.730          H  
ATOM   2730 2HD1 LEU A 171       9.334   0.822   3.995  1.00  2.730          H  
ATOM   2731 3HD1 LEU A 171       7.931  -0.064   3.384  1.00  2.730          H  
ATOM   2732 1HD2 LEU A 171       9.444  -1.506   1.087  1.00  2.730          H  
ATOM   2733 2HD2 LEU A 171       7.865  -0.714   0.897  1.00  2.730          H  
ATOM   2734 3HD2 LEU A 171       9.230  -0.238  -0.128  1.00  2.730          H  
ATOM   2735  N   ILE A 172      10.992   4.632   2.283  1.00  1.360          N  
ATOM   2736  CA  ILE A 172      12.308   5.209   2.133  1.00  1.600          C  
ATOM   2737  C   ILE A 172      12.697   5.481   3.548  1.00  1.340          C  
ATOM   2738  O   ILE A 172      13.827   5.217   3.976  1.00  1.490          O  
ATOM   2739  CB  ILE A 172      12.335   6.550   1.363  1.00  2.140          C  
ATOM   2740  CG1 ILE A 172      11.737   6.405  -0.009  1.00  2.140          C  
ATOM   2741  CG2 ILE A 172      13.773   7.074   1.276  1.00  2.140          C  
ATOM   2742  CD1 ILE A 172      12.407   5.452  -0.984  1.00  2.140          C  
ATOM   2743  H   ILE A 172      10.337   5.147   2.868  1.00  1.630          H  
ATOM   2744  HA  ILE A 172      12.998   4.492   1.695  1.00  1.920          H  
ATOM   2745  HB  ILE A 172      11.719   7.285   1.893  1.00  2.570          H  
ATOM   2746 1HG1 ILE A 172      10.758   6.058   0.145  1.00  2.570          H  
ATOM   2747 2HG1 ILE A 172      11.680   7.388  -0.455  1.00  2.570          H  
ATOM   2748 1HG2 ILE A 172      13.779   8.019   0.747  1.00  2.570          H  
ATOM   2749 2HG2 ILE A 172      14.181   7.224   2.274  1.00  2.570          H  
ATOM   2750 3HG2 ILE A 172      14.396   6.377   0.758  1.00  2.570          H  
ATOM   2751 1HD1 ILE A 172      11.829   5.444  -1.899  1.00  2.570          H  
ATOM   2752 2HD1 ILE A 172      13.411   5.773  -1.208  1.00  2.570          H  
ATOM   2753 3HD1 ILE A 172      12.428   4.445  -0.570  1.00  2.570          H  
ATOM   2754  N   PHE A 173      11.677   6.008   4.261  1.00  1.230          N  
ATOM   2755  CA  PHE A 173      11.743   6.575   5.616  1.00  1.440          C  
ATOM   2756  C   PHE A 173      12.220   5.570   6.634  1.00  1.250          C  
ATOM   2757  O   PHE A 173      12.698   5.932   7.702  1.00  1.410          O  
ATOM   2758  CB  PHE A 173      10.354   7.000   6.081  1.00  1.930          C  
ATOM   2759  CG  PHE A 173       9.671   8.308   5.582  1.00  1.930          C  
ATOM   2760  CD1 PHE A 173       9.311   8.525   4.241  1.00  1.930          C  
ATOM   2761  CD2 PHE A 173       9.295   9.288   6.524  1.00  1.930          C  
ATOM   2762  CE1 PHE A 173       8.626   9.671   3.861  1.00  1.930          C  
ATOM   2763  CE2 PHE A 173       8.606  10.429   6.133  1.00  1.930          C  
ATOM   2764  CZ  PHE A 173       8.273  10.615   4.799  1.00  1.930          C  
ATOM   2765  H   PHE A 173      10.759   6.033   3.791  1.00  1.480          H  
ATOM   2766  HA  PHE A 173      12.425   7.417   5.617  1.00  1.730          H  
ATOM   2767 1HB  PHE A 173       9.692   6.186   5.821  1.00  2.320          H  
ATOM   2768 2HB  PHE A 173      10.386   7.055   7.168  1.00  2.320          H  
ATOM   2769  HD1 PHE A 173       9.560   7.795   3.479  1.00  2.320          H  
ATOM   2770  HD2 PHE A 173       9.538   9.135   7.585  1.00  2.320          H  
ATOM   2771  HE1 PHE A 173       8.359   9.818   2.807  1.00  2.320          H  
ATOM   2772  HE2 PHE A 173       8.318  11.173   6.876  1.00  2.320          H  
ATOM   2773  HZ  PHE A 173       7.728  11.500   4.485  1.00  2.320          H  
ATOM   2774  N   ILE A 174      12.004   4.310   6.344  1.00  1.330          N  
ATOM   2775  CA  ILE A 174      12.443   3.231   7.200  1.00  1.800          C  
ATOM   2776  C   ILE A 174      13.368   2.302   6.414  1.00  1.850          C  
ATOM   2777  O   ILE A 174      14.506   2.053   6.794  1.00  2.120          O  
ATOM   2778  CB  ILE A 174      11.202   2.548   7.864  1.00  2.330          C  
ATOM   2779  CG1 ILE A 174      10.182   1.929   6.792  1.00  2.330          C  
ATOM   2780  CG2 ILE A 174      10.531   3.555   8.752  1.00  2.330          C  
ATOM   2781  CD1 ILE A 174       9.022   1.148   7.374  1.00  2.330          C  
ATOM   2782  H   ILE A 174      11.588   4.117   5.451  1.00  1.600          H  
ATOM   2783  HA  ILE A 174      13.034   3.655   8.012  1.00  2.160          H  
ATOM   2784  HB  ILE A 174      11.550   1.721   8.484  1.00  2.800          H  
ATOM   2785 1HG1 ILE A 174       9.782   2.731   6.170  1.00  2.800          H  
ATOM   2786 2HG1 ILE A 174      10.681   1.209   6.182  1.00  2.800          H  
ATOM   2787 1HG2 ILE A 174       9.702   3.125   9.287  1.00  2.800          H  
ATOM   2788 2HG2 ILE A 174      11.265   3.901   9.452  1.00  2.800          H  
ATOM   2789 3HG2 ILE A 174      10.185   4.376   8.166  1.00  2.800          H  
ATOM   2790 1HD1 ILE A 174       8.407   0.758   6.559  1.00  2.800          H  
ATOM   2791 2HD1 ILE A 174       9.398   0.317   7.971  1.00  2.800          H  
ATOM   2792 3HD1 ILE A 174       8.412   1.791   7.991  1.00  2.800          H  
ATOM   2793  N   PHE A 175      12.901   1.881   5.257  1.00  1.830          N  
ATOM   2794  CA  PHE A 175      13.574   0.914   4.404  1.00  2.260          C  
ATOM   2795  C   PHE A 175      14.982   1.276   3.948  1.00  2.130          C  
ATOM   2796  O   PHE A 175      15.872   0.424   3.995  1.00  2.480          O  
ATOM   2797  CB  PHE A 175      12.649   0.600   3.253  1.00  2.990          C  
ATOM   2798  CG  PHE A 175      13.128  -0.312   2.171  1.00  2.990          C  
ATOM   2799  CD1 PHE A 175      13.357  -1.647   2.419  1.00  2.990          C  
ATOM   2800  CD2 PHE A 175      13.254   0.147   0.868  1.00  2.990          C  
ATOM   2801  CE1 PHE A 175      13.737  -2.494   1.404  1.00  2.990          C  
ATOM   2802  CE2 PHE A 175      13.626  -0.701  -0.142  1.00  2.990          C  
ATOM   2803  CZ  PHE A 175      13.872  -2.018   0.125  1.00  2.990          C  
ATOM   2804  H   PHE A 175      11.979   2.189   5.008  1.00  2.200          H  
ATOM   2805  HA  PHE A 175      13.663  -0.005   4.985  1.00  2.710          H  
ATOM   2806 1HB  PHE A 175      11.763   0.161   3.670  1.00  3.590          H  
ATOM   2807 2HB  PHE A 175      12.368   1.524   2.799  1.00  3.590          H  
ATOM   2808  HD1 PHE A 175      13.238  -2.031   3.432  1.00  3.590          H  
ATOM   2809  HD2 PHE A 175      13.042   1.193   0.647  1.00  3.590          H  
ATOM   2810  HE1 PHE A 175      13.923  -3.547   1.616  1.00  3.590          H  
ATOM   2811  HE2 PHE A 175      13.717  -0.336  -1.146  1.00  3.590          H  
ATOM   2812  HZ  PHE A 175      14.163  -2.694  -0.681  1.00  3.590          H  
ATOM   2813  N   LEU A 176      15.207   2.494   3.451  1.00  1.730          N  
ATOM   2814  CA  LEU A 176      16.539   2.784   2.973  1.00  1.810          C  
ATOM   2815  C   LEU A 176      17.322   3.551   4.019  1.00  1.580          C  
ATOM   2816  O   LEU A 176      18.515   3.326   4.195  1.00  1.840          O  
ATOM   2817  CB  LEU A 176      16.495   3.582   1.668  1.00  2.500          C  
ATOM   2818  CG  LEU A 176      15.762   2.936   0.474  1.00  2.500          C  
ATOM   2819  CD1 LEU A 176      15.849   3.875  -0.710  1.00  2.500          C  
ATOM   2820  CD2 LEU A 176      16.333   1.586   0.144  1.00  2.500          C  
ATOM   2821  H   LEU A 176      14.502   3.225   3.451  1.00  2.080          H  
ATOM   2822  HA  LEU A 176      17.069   1.851   2.802  1.00  2.170          H  
ATOM   2823 1HB  LEU A 176      15.979   4.516   1.878  1.00  3.000          H  
ATOM   2824 2HB  LEU A 176      17.512   3.803   1.357  1.00  3.000          H  
ATOM   2825  HG  LEU A 176      14.710   2.825   0.725  1.00  3.000          H  
ATOM   2826 1HD1 LEU A 176      15.301   3.449  -1.551  1.00  3.000          H  
ATOM   2827 2HD1 LEU A 176      15.422   4.824  -0.454  1.00  3.000          H  
ATOM   2828 3HD1 LEU A 176      16.892   4.018  -0.992  1.00  3.000          H  
ATOM   2829 1HD2 LEU A 176      15.794   1.173  -0.700  1.00  3.000          H  
ATOM   2830 2HD2 LEU A 176      17.363   1.701  -0.108  1.00  3.000          H  
ATOM   2831 3HD2 LEU A 176      16.238   0.905   0.988  1.00  3.000          H  
ATOM   2832  N   ILE A 177      16.675   4.437   4.771  1.00  1.190          N  
ATOM   2833  CA  ILE A 177      17.469   5.199   5.735  1.00  1.120          C  
ATOM   2834  C   ILE A 177      18.105   4.276   6.774  1.00  1.540          C  
ATOM   2835  O   ILE A 177      19.248   4.503   7.168  1.00  1.670          O  
ATOM   2836  CB  ILE A 177      16.653   6.329   6.413  1.00  1.600          C  
ATOM   2837  CG1 ILE A 177      17.588   7.338   7.204  1.00  1.600          C  
ATOM   2838  CG2 ILE A 177      15.634   5.765   7.360  1.00  1.600          C  
ATOM   2839  CD1 ILE A 177      18.572   8.146   6.354  1.00  1.600          C  
ATOM   2840  H   ILE A 177      15.684   4.626   4.611  1.00  1.430          H  
ATOM   2841  HA  ILE A 177      18.274   5.667   5.191  1.00  1.340          H  
ATOM   2842  HB  ILE A 177      16.127   6.889   5.636  1.00  1.920          H  
ATOM   2843 1HG1 ILE A 177      16.944   8.045   7.730  1.00  1.920          H  
ATOM   2844 2HG1 ILE A 177      18.166   6.782   7.945  1.00  1.920          H  
ATOM   2845 1HG2 ILE A 177      15.060   6.585   7.784  1.00  1.920          H  
ATOM   2846 2HG2 ILE A 177      14.976   5.099   6.817  1.00  1.920          H  
ATOM   2847 3HG2 ILE A 177      16.103   5.223   8.168  1.00  1.920          H  
ATOM   2848 1HD1 ILE A 177      19.143   8.811   7.001  1.00  1.920          H  
ATOM   2849 2HD1 ILE A 177      19.261   7.489   5.842  1.00  1.920          H  
ATOM   2850 3HD1 ILE A 177      18.023   8.736   5.625  1.00  1.920          H  
ATOM   2851  N   ALA A 178      17.417   3.177   7.142  1.00  1.910          N  
ATOM   2852  CA  ALA A 178      17.898   2.198   8.112  1.00  2.480          C  
ATOM   2853  C   ALA A 178      19.200   1.550   7.678  1.00  2.750          C  
ATOM   2854  O   ALA A 178      19.905   0.970   8.505  1.00  3.110          O  
ATOM   2855  CB  ALA A 178      16.864   1.118   8.335  1.00  3.240          C  
ATOM   2856  H   ALA A 178      16.469   3.016   6.783  1.00  2.290          H  
ATOM   2857  HA  ALA A 178      18.079   2.719   9.051  1.00  2.980          H  
ATOM   2858 1HB  ALA A 178      17.226   0.413   9.078  1.00  3.890          H  
ATOM   2859 2HB  ALA A 178      15.942   1.571   8.689  1.00  3.890          H  
ATOM   2860 3HB  ALA A 178      16.678   0.597   7.393  1.00  3.890          H  
ATOM   2861  N   LEU A 179      19.521   1.615   6.391  1.00  2.700          N  
ATOM   2862  CA  LEU A 179      20.718   1.018   5.852  1.00  3.140          C  
ATOM   2863  C   LEU A 179      21.961   1.540   6.543  1.00  3.060          C  
ATOM   2864  O   LEU A 179      22.951   0.806   6.639  1.00  3.490          O  
ATOM   2865  CB  LEU A 179      20.813   1.258   4.343  1.00  4.220          C  
ATOM   2866  CG  LEU A 179      21.994   0.571   3.583  1.00  4.220          C  
ATOM   2867  CD1 LEU A 179      21.945  -0.964   3.740  1.00  4.220          C  
ATOM   2868  CD2 LEU A 179      21.877   0.941   2.133  1.00  4.220          C  
ATOM   2869  H   LEU A 179      18.933   2.144   5.745  1.00  3.240          H  
ATOM   2870  HA  LEU A 179      20.652  -0.051   6.034  1.00  3.770          H  
ATOM   2871 1HB  LEU A 179      19.877   0.936   3.885  1.00  5.060          H  
ATOM   2872 2HB  LEU A 179      20.905   2.336   4.183  1.00  5.060          H  
ATOM   2873  HG  LEU A 179      22.947   0.926   3.975  1.00  5.060          H  
ATOM   2874 1HD1 LEU A 179      22.772  -1.406   3.184  1.00  5.060          H  
ATOM   2875 2HD1 LEU A 179      22.044  -1.242   4.787  1.00  5.060          H  
ATOM   2876 3HD1 LEU A 179      21.002  -1.343   3.348  1.00  5.060          H  
ATOM   2877 1HD2 LEU A 179      22.690   0.487   1.566  1.00  5.060          H  
ATOM   2878 2HD2 LEU A 179      20.928   0.581   1.759  1.00  5.060          H  
ATOM   2879 3HD2 LEU A 179      21.917   2.012   2.033  1.00  5.060          H  
ATOM   2880  N   ILE A 180      21.931   2.789   7.062  1.00  2.610          N  
ATOM   2881  CA  ILE A 180      23.118   3.345   7.709  1.00  2.650          C  
ATOM   2882  C   ILE A 180      23.554   2.521   8.927  1.00  2.790          C  
ATOM   2883  O   ILE A 180      24.617   2.767   9.472  1.00  3.100          O  
ATOM   2884  CB  ILE A 180      22.978   4.830   8.128  1.00  3.690          C  
ATOM   2885  CG1 ILE A 180      21.892   5.024   9.232  1.00  3.690          C  
ATOM   2886  CG2 ILE A 180      22.660   5.663   6.862  1.00  3.690          C  
ATOM   2887  CD1 ILE A 180      21.878   6.421   9.861  1.00  3.690          C  
ATOM   2888  H   ILE A 180      21.084   3.363   6.973  1.00  3.130          H  
ATOM   2889  HA  ILE A 180      23.929   3.308   6.985  1.00  3.180          H  
ATOM   2890  HB  ILE A 180      23.929   5.174   8.546  1.00  4.430          H  
ATOM   2891 1HG1 ILE A 180      20.923   4.830   8.817  1.00  4.430          H  
ATOM   2892 2HG1 ILE A 180      22.073   4.311  10.033  1.00  4.430          H  
ATOM   2893 1HG2 ILE A 180      22.597   6.717   7.110  1.00  4.430          H  
ATOM   2894 2HG2 ILE A 180      23.455   5.520   6.130  1.00  4.430          H  
ATOM   2895 3HG2 ILE A 180      21.709   5.338   6.431  1.00  4.430          H  
ATOM   2896 1HD1 ILE A 180      21.104   6.460  10.626  1.00  4.430          H  
ATOM   2897 2HD1 ILE A 180      22.851   6.619  10.316  1.00  4.430          H  
ATOM   2898 3HD1 ILE A 180      21.671   7.177   9.112  1.00  4.430          H  
ATOM   2899  N   ILE A 181      22.774   1.523   9.356  1.00  2.760          N  
ATOM   2900  CA  ILE A 181      23.158   0.657  10.464  1.00  3.190          C  
ATOM   2901  C   ILE A 181      24.506  -0.043  10.203  1.00  3.680          C  
ATOM   2902  O   ILE A 181      25.135  -0.546  11.132  1.00  4.050          O  
ATOM   2903  CB  ILE A 181      22.046  -0.384  10.765  1.00  4.290          C  
ATOM   2904  CG1 ILE A 181      22.247  -1.069  12.180  1.00  4.290          C  
ATOM   2905  CG2 ILE A 181      21.995  -1.458   9.666  1.00  4.290          C  
ATOM   2906  CD1 ILE A 181      22.109  -0.136  13.391  1.00  4.290          C  
ATOM   2907  H   ILE A 181      21.872   1.363   8.898  1.00  3.310          H  
ATOM   2908  HA  ILE A 181      23.271   1.289  11.331  1.00  3.830          H  
ATOM   2909  HB  ILE A 181      21.086   0.132  10.781  1.00  5.150          H  
ATOM   2910 1HG1 ILE A 181      21.495  -1.847  12.278  1.00  5.150          H  
ATOM   2911 2HG1 ILE A 181      23.225  -1.537  12.223  1.00  5.150          H  
ATOM   2912 1HG2 ILE A 181      21.184  -2.150   9.880  1.00  5.150          H  
ATOM   2913 2HG2 ILE A 181      21.818  -0.984   8.697  1.00  5.150          H  
ATOM   2914 3HG2 ILE A 181      22.929  -2.009   9.635  1.00  5.150          H  
ATOM   2915 1HD1 ILE A 181      22.240  -0.716  14.304  1.00  5.150          H  
ATOM   2916 2HD1 ILE A 181      22.859   0.642  13.367  1.00  5.150          H  
ATOM   2917 3HD1 ILE A 181      21.119   0.317  13.388  1.00  5.150          H  
ATOM   2918  N   THR A 182      24.932  -0.127   8.934  1.00  3.830          N  
ATOM   2919  CA  THR A 182      26.209  -0.743   8.583  1.00  4.460          C  
ATOM   2920  C   THR A 182      27.313   0.322   8.438  1.00  4.640          C  
ATOM   2921  O   THR A 182      28.453  -0.004   8.103  1.00  5.190          O  
ATOM   2922  CB  THR A 182      26.127  -1.517   7.247  1.00  5.990          C  
ATOM   2923  OG1 THR A 182      25.895  -0.603   6.171  1.00  5.990          O  
ATOM   2924  CG2 THR A 182      24.959  -2.489   7.294  1.00  5.990          C  
ATOM   2925  H   THR A 182      24.342   0.260   8.183  1.00  4.600          H  
ATOM   2926  HA  THR A 182      26.497  -1.432   9.376  1.00  5.350          H  
ATOM   2927  HB  THR A 182      27.054  -2.058   7.076  1.00  7.190          H  
ATOM   2928  HG1 THR A 182      26.707  -0.102   5.999  1.00  7.190          H  
ATOM   2929 1HG2 THR A 182      24.900  -3.028   6.350  1.00  7.190          H  
ATOM   2930 2HG2 THR A 182      25.105  -3.194   8.110  1.00  7.190          H  
ATOM   2931 3HG2 THR A 182      24.035  -1.939   7.448  1.00  7.190          H  
ATOM   2932  N   SER A 183      26.952   1.593   8.655  1.00  4.330          N  
ATOM   2933  CA  SER A 183      27.797   2.786   8.515  1.00  4.710          C  
ATOM   2934  C   SER A 183      27.774   3.642   9.786  1.00  4.800          C  
ATOM   2935  O   SER A 183      27.717   4.867   9.712  1.00  5.210          O  
ATOM   2936  CB  SER A 183      27.316   3.647   7.358  1.00  6.440          C  
ATOM   2937  OG  SER A 183      27.347   2.943   6.143  1.00  6.440          O  
ATOM   2938  H   SER A 183      26.001   1.771   8.948  1.00  5.200          H  
ATOM   2939  HA  SER A 183      28.824   2.472   8.327  1.00  5.650          H  
ATOM   2940 1HB  SER A 183      26.304   3.990   7.562  1.00  7.730          H  
ATOM   2941 2HB  SER A 183      27.952   4.531   7.283  1.00  7.730          H  
ATOM   2942  HG  SER A 183      26.988   3.535   5.482  1.00  7.730          H  
ATOM   2943  N   ILE A 184      27.685   2.996  10.937  1.00  4.560          N  
ATOM   2944  CA  ILE A 184      27.695   3.650  12.228  1.00  4.930          C  
ATOM   2945  C   ILE A 184      28.753   3.197  13.275  1.00  5.760          C  
ATOM   2946  O   ILE A 184      28.484   3.413  14.455  1.00  6.250          O  
ATOM   2947  CB  ILE A 184      26.268   3.652  12.870  1.00  6.750          C  
ATOM   2948  CG1 ILE A 184      25.627   2.259  12.858  1.00  6.750          C  
ATOM   2949  CG2 ILE A 184      25.347   4.664  12.158  1.00  6.750          C  
ATOM   2950  CD1 ILE A 184      26.123   1.269  13.893  1.00  6.750          C  
ATOM   2951  H   ILE A 184      27.696   1.989  10.906  1.00  5.470          H  
ATOM   2952  HA  ILE A 184      27.917   4.696  12.028  1.00  5.920          H  
ATOM   2953  HB  ILE A 184      26.347   3.954  13.912  1.00  8.100          H  
ATOM   2954 1HG1 ILE A 184      24.564   2.385  13.004  1.00  8.100          H  
ATOM   2955 2HG1 ILE A 184      25.786   1.828  11.885  1.00  8.100          H  
ATOM   2956 1HG2 ILE A 184      24.371   4.672  12.639  1.00  8.100          H  
ATOM   2957 2HG2 ILE A 184      25.781   5.647  12.219  1.00  8.100          H  
ATOM   2958 3HG2 ILE A 184      25.232   4.394  11.121  1.00  8.100          H  
ATOM   2959 1HD1 ILE A 184      25.578   0.332  13.768  1.00  8.100          H  
ATOM   2960 2HD1 ILE A 184      27.172   1.078  13.782  1.00  8.100          H  
ATOM   2961 3HD1 ILE A 184      25.942   1.667  14.889  1.00  8.100          H  
ATOM   2962  N   PHE A 185      29.933   2.556  12.977  1.00  6.160          N  
ATOM   2963  CA  PHE A 185      30.681   2.140  11.753  1.00  7.160          C  
ATOM   2964  C   PHE A 185      31.003   3.295  10.798  1.00  7.940          C  
ATOM   2965  O   PHE A 185      31.026   3.120   9.582  1.00  8.750          O  
ATOM   2966  CB  PHE A 185      30.082   0.944  10.977  1.00  9.620          C  
ATOM   2967  CG  PHE A 185      29.729  -0.251  11.794  1.00  9.620          C  
ATOM   2968  CD1 PHE A 185      28.404  -0.616  11.953  1.00  9.620          C  
ATOM   2969  CD2 PHE A 185      30.702  -1.017  12.411  1.00  9.620          C  
ATOM   2970  CE1 PHE A 185      28.056  -1.710  12.702  1.00  9.620          C  
ATOM   2971  CE2 PHE A 185      30.356  -2.117  13.167  1.00  9.620          C  
ATOM   2972  CZ  PHE A 185      29.029  -2.462  13.312  1.00  9.620          C  
ATOM   2973  H   PHE A 185      30.434   2.302  13.819  1.00  7.390          H  
ATOM   2974  HA  PHE A 185      31.646   1.769  12.098  1.00  8.590          H  
ATOM   2975 1HB  PHE A 185      29.280   1.191  10.383  1.00 11.550          H  
ATOM   2976 2HB  PHE A 185      30.842   0.614  10.268  1.00 11.550          H  
ATOM   2977  HD1 PHE A 185      27.620  -0.034  11.478  1.00 11.550          H  
ATOM   2978  HD2 PHE A 185      31.754  -0.748  12.296  1.00 11.550          H  
ATOM   2979  HE1 PHE A 185      26.999  -1.974  12.807  1.00 11.550          H  
ATOM   2980  HE2 PHE A 185      31.130  -2.717  13.649  1.00 11.550          H  
ATOM   2981  HZ  PHE A 185      28.755  -3.331  13.908  1.00 11.550          H  
ATOM   2982  N   TYR A 186      31.247   4.469  11.368  1.00  7.930          N  
ATOM   2983  CA  TYR A 186      31.606   5.683  10.643  1.00  8.880          C  
ATOM   2984  C   TYR A 186      32.270   6.619  11.677  1.00  9.510          C  
ATOM   2985  O   TYR A 186      31.957   6.490  12.860  1.00  9.420          O  
ATOM   2986  CB  TYR A 186      30.363   6.308   9.991  1.00 12.050          C  
ATOM   2987  CG  TYR A 186      30.610   7.486   9.105  1.00 12.050          C  
ATOM   2988  CD1 TYR A 186      30.874   7.319   7.751  1.00 12.050          C  
ATOM   2989  CD2 TYR A 186      30.622   8.728   9.649  1.00 12.050          C  
ATOM   2990  CE1 TYR A 186      31.139   8.431   6.967  1.00 12.050          C  
ATOM   2991  CE2 TYR A 186      30.906   9.829   8.886  1.00 12.050          C  
ATOM   2992  CZ  TYR A 186      31.155   9.693   7.557  1.00 12.050          C  
ATOM   2993  OH  TYR A 186      31.434  10.801   6.803  1.00 12.050          O  
ATOM   2994  H   TYR A 186      31.209   4.523  12.379  1.00  9.520          H  
ATOM   2995  HA  TYR A 186      32.303   5.415   9.860  1.00 10.660          H  
ATOM   2996 1HB  TYR A 186      29.927   5.556   9.366  1.00 14.460          H  
ATOM   2997 2HB  TYR A 186      29.631   6.580  10.746  1.00 14.460          H  
ATOM   2998  HD1 TYR A 186      30.872   6.321   7.309  1.00 14.460          H  
ATOM   2999  HD2 TYR A 186      30.412   8.832  10.694  1.00 14.460          H  
ATOM   3000  HE1 TYR A 186      31.346   8.316   5.902  1.00 14.460          H  
ATOM   3001  HE2 TYR A 186      30.920  10.817   9.347  1.00 14.460          H  
ATOM   3002  HH  TYR A 186      31.642  11.553   7.369  1.00 14.460          H  
ATOM   3003  N   PRO A 187      33.238   7.486  11.305  1.00 10.350          N  
ATOM   3004  CA  PRO A 187      33.859   8.496  12.164  1.00 11.130          C  
ATOM   3005  C   PRO A 187      32.851   9.447  12.815  1.00 11.220          C  
ATOM   3006  O   PRO A 187      31.799   9.743  12.247  1.00 11.460          O  
ATOM   3007  CB  PRO A 187      34.774   9.239  11.182  1.00 16.700          C  
ATOM   3008  CG  PRO A 187      35.121   8.211  10.128  1.00 16.700          C  
ATOM   3009  CD  PRO A 187      33.889   7.373   9.964  1.00 16.700          C  
ATOM   3010  HA  PRO A 187      34.455   7.989  12.935  1.00 13.360          H  
ATOM   3011 1HB  PRO A 187      34.246  10.111  10.764  1.00 20.030          H  
ATOM   3012 2HB  PRO A 187      35.657   9.626  11.711  1.00 20.030          H  
ATOM   3013 1HG  PRO A 187      35.408   8.718   9.191  1.00 20.030          H  
ATOM   3014 2HG  PRO A 187      35.993   7.620  10.445  1.00 20.030          H  
ATOM   3015 1HD  PRO A 187      33.291   7.790   9.171  1.00 20.030          H  
ATOM   3016 2HD  PRO A 187      34.217   6.349   9.754  1.00 20.030          H  
ATOM   3017  N   SER A 188      33.186   9.883  14.031  1.00 11.240          N  
ATOM   3018  CA  SER A 188      32.348  10.777  14.823  1.00 11.610          C  
ATOM   3019  C   SER A 188      32.911  12.186  14.976  1.00 11.700          C  
ATOM   3020  O   SER A 188      32.874  12.992  14.042  1.00 11.870          O  
ATOM   3021  CB  SER A 188      32.156  10.174  16.203  1.00 16.110          C  
ATOM   3022  OG  SER A 188      33.389  10.045  16.877  1.00 16.110          O  
ATOM   3023  H   SER A 188      34.060   9.587  14.442  1.00 13.490          H  
ATOM   3024  HA  SER A 188      31.380  10.861  14.336  1.00 13.930          H  
ATOM   3025 1HB  SER A 188      31.492  10.816  16.784  1.00 19.330          H  
ATOM   3026 2HB  SER A 188      31.677   9.201  16.116  1.00 19.330          H  
ATOM   3027  HG  SER A 188      33.179   9.630  17.730  1.00 19.330          H  
ATOM   3028  N   GLY A 189      33.479  12.465  16.144  1.00 11.710          N  
ATOM   3029  CA  GLY A 189      33.949  13.799  16.492  1.00 11.900          C  
ATOM   3030  C   GLY A 189      33.021  14.344  17.568  1.00 11.370          C  
ATOM   3031  O   GLY A 189      32.259  13.586  18.164  1.00 11.580          O  
ATOM   3032  H   GLY A 189      33.529  11.725  16.835  1.00 14.050          H  
ATOM   3033 1HA  GLY A 189      34.973  13.749  16.863  1.00 14.280          H  
ATOM   3034 2HA  GLY A 189      33.939  14.445  15.616  1.00 14.280          H  
ATOM   3035  N   GLY A 190      33.096  15.635  17.875  1.00 10.880          N  
ATOM   3036  CA  GLY A 190      32.268  16.137  18.970  1.00 10.550          C  
ATOM   3037  C   GLY A 190      30.771  15.919  18.706  1.00  9.740          C  
ATOM   3038  O   GLY A 190      30.256  16.217  17.617  1.00  9.750          O  
ATOM   3039  H   GLY A 190      33.727  16.249  17.379  1.00 13.060          H  
ATOM   3040 1HA  GLY A 190      32.551  15.633  19.895  1.00 12.660          H  
ATOM   3041 2HA  GLY A 190      32.464  17.199  19.117  1.00 12.660          H  
ATOM   3042  N   SER A 191      30.076  15.431  19.736  1.00  9.280          N  
ATOM   3043  CA  SER A 191      28.642  15.129  19.710  1.00  8.720          C  
ATOM   3044  C   SER A 191      28.065  15.026  21.106  1.00  8.330          C  
ATOM   3045  O   SER A 191      28.650  14.375  21.978  1.00  8.450          O  
ATOM   3046  CB  SER A 191      28.378  13.825  18.986  1.00 12.430          C  
ATOM   3047  OG  SER A 191      27.008  13.452  19.096  1.00 12.430          O  
ATOM   3048  H   SER A 191      30.586  15.229  20.585  1.00 11.140          H  
ATOM   3049  HA  SER A 191      28.125  15.937  19.188  1.00 10.460          H  
ATOM   3050 1HB  SER A 191      28.648  13.925  17.933  1.00 14.920          H  
ATOM   3051 2HB  SER A 191      29.007  13.055  19.399  1.00 14.920          H  
ATOM   3052  HG  SER A 191      26.543  13.952  18.400  1.00 14.920          H  
ATOM   3053  N   GLU A 192      26.881  15.597  21.305  1.00  8.130          N  
ATOM   3054  CA  GLU A 192      26.196  15.574  22.597  1.00  8.070          C  
ATOM   3055  C   GLU A 192      25.835  14.167  23.085  1.00  7.690          C  
ATOM   3056  O   GLU A 192      25.583  13.968  24.273  1.00  7.820          O  
ATOM   3057  CB  GLU A 192      24.945  16.470  22.542  1.00 11.320          C  
ATOM   3058  CG  GLU A 192      23.848  16.050  21.544  1.00 11.320          C  
ATOM   3059  CD  GLU A 192      24.046  16.578  20.140  1.00 11.320          C  
ATOM   3060  OE1 GLU A 192      25.166  16.887  19.785  1.00 11.320          O  
ATOM   3061  OE2 GLU A 192      23.082  16.666  19.425  1.00 11.320          O  
ATOM   3062  H   GLU A 192      26.443  16.109  20.534  1.00  9.760          H  
ATOM   3063  HA  GLU A 192      26.872  16.007  23.334  1.00  9.680          H  
ATOM   3064 1HB  GLU A 192      24.487  16.501  23.530  1.00 13.590          H  
ATOM   3065 2HB  GLU A 192      25.244  17.488  22.294  1.00 13.590          H  
ATOM   3066 1HG  GLU A 192      23.808  14.979  21.495  1.00 13.590          H  
ATOM   3067 2HG  GLU A 192      22.889  16.397  21.922  1.00 13.590          H  
ATOM   3068  N   ASN A 193      25.775  13.199  22.167  1.00  7.490          N  
ATOM   3069  CA  ASN A 193      25.481  11.816  22.518  1.00  7.410          C  
ATOM   3070  C   ASN A 193      26.613  10.908  22.066  1.00  6.910          C  
ATOM   3071  O   ASN A 193      26.423   9.700  21.917  1.00  7.100          O  
ATOM   3072  CB  ASN A 193      24.159  11.351  21.927  1.00 10.410          C  
ATOM   3073  CG  ASN A 193      22.955  12.002  22.562  1.00 10.410          C  
ATOM   3074  OD1 ASN A 193      22.658  11.769  23.741  1.00 10.410          O  
ATOM   3075  ND2 ASN A 193      22.243  12.793  21.805  1.00 10.410          N  
ATOM   3076  H   ASN A 193      25.991  13.431  21.197  1.00  8.990          H  
ATOM   3077  HA  ASN A 193      25.419  11.736  23.604  1.00  8.890          H  
ATOM   3078 1HB  ASN A 193      24.150  11.566  20.858  1.00 12.490          H  
ATOM   3079 2HB  ASN A 193      24.070  10.271  22.041  1.00 12.490          H  
ATOM   3080 1HD2 ASN A 193      21.431  13.243  22.178  1.00 12.490          H  
ATOM   3081 2HD2 ASN A 193      22.511  12.957  20.856  1.00 12.490          H  
ATOM   3082  N   ALA A 194      27.780  11.497  21.784  1.00  6.580          N  
ATOM   3083  CA  ALA A 194      28.944  10.762  21.297  1.00  6.460          C  
ATOM   3084  C   ALA A 194      28.598   9.839  20.121  1.00  5.960          C  
ATOM   3085  O   ALA A 194      29.118   8.723  20.049  1.00  6.320          O  
ATOM   3086  CB  ALA A 194      29.547   9.939  22.425  1.00  9.090          C  
ATOM   3087  H   ALA A 194      27.895  12.499  21.964  1.00  7.900          H  
ATOM   3088  HA  ALA A 194      29.682  11.486  20.956  1.00  7.750          H  
ATOM   3089 1HB  ALA A 194      30.434   9.421  22.064  1.00 10.910          H  
ATOM   3090 2HB  ALA A 194      29.821  10.598  23.247  1.00 10.910          H  
ATOM   3091 3HB  ALA A 194      28.820   9.207  22.773  1.00 10.910          H  
ATOM   3092  N   ASP A 195      27.727  10.276  19.200  1.00  5.490          N  
ATOM   3093  CA  ASP A 195      27.340   9.392  18.106  1.00  5.410          C  
ATOM   3094  C   ASP A 195      28.182   9.645  16.852  1.00  4.840          C  
ATOM   3095  O   ASP A 195      29.020  10.545  16.834  1.00  5.030          O  
ATOM   3096  CB  ASP A 195      25.836   9.580  17.838  1.00  7.610          C  
ATOM   3097  CG  ASP A 195      25.132   8.338  17.274  1.00  7.610          C  
ATOM   3098  OD1 ASP A 195      25.804   7.518  16.686  1.00  7.610          O  
ATOM   3099  OD2 ASP A 195      23.940   8.219  17.443  1.00  7.610          O  
ATOM   3100  H   ASP A 195      27.337  11.215  19.258  1.00  6.590          H  
ATOM   3101  HA  ASP A 195      27.501   8.360  18.422  1.00  6.490          H  
ATOM   3102 1HB  ASP A 195      25.342   9.873  18.767  1.00  9.130          H  
ATOM   3103 2HB  ASP A 195      25.704  10.398  17.126  1.00  9.130          H  
ATOM   3104  N   SER A 196      27.929   8.883  15.792  1.00  4.570          N  
ATOM   3105  CA  SER A 196      28.626   9.025  14.506  1.00  4.440          C  
ATOM   3106  C   SER A 196      28.012  10.113  13.620  1.00  3.960          C  
ATOM   3107  O   SER A 196      26.900  10.585  13.875  1.00  4.390          O  
ATOM   3108  CB  SER A 196      28.649   7.698  13.785  1.00  6.270          C  
ATOM   3109  OG  SER A 196      27.360   7.308  13.430  1.00  6.270          O  
ATOM   3110  H   SER A 196      27.215   8.157  15.897  1.00  5.480          H  
ATOM   3111  HA  SER A 196      29.656   9.304  14.709  1.00  5.330          H  
ATOM   3112 1HB  SER A 196      29.270   7.780  12.892  1.00  7.520          H  
ATOM   3113 2HB  SER A 196      29.100   6.939  14.425  1.00  7.520          H  
ATOM   3114  HG  SER A 196      27.454   6.473  12.975  1.00  7.520          H  
ATOM   3115  N   LYS A 197      28.712  10.489  12.536  1.00  3.380          N  
ATOM   3116  CA  LYS A 197      28.190  11.504  11.606  1.00  3.320          C  
ATOM   3117  C   LYS A 197      28.040  11.077  10.110  1.00  2.620          C  
ATOM   3118  O   LYS A 197      28.429  11.848   9.224  1.00  3.080          O  
ATOM   3119  CB  LYS A 197      29.076  12.741  11.717  1.00  4.670          C  
ATOM   3120  CG  LYS A 197      29.052  13.335  13.117  1.00  4.670          C  
ATOM   3121  CD  LYS A 197      29.832  14.619  13.237  1.00  4.670          C  
ATOM   3122  CE  LYS A 197      29.810  15.087  14.672  1.00  4.670          C  
ATOM   3123  NZ  LYS A 197      30.544  16.344  14.878  1.00  4.670          N  
ATOM   3124  H   LYS A 197      29.651  10.100  12.386  1.00  4.060          H  
ATOM   3125  HA  LYS A 197      27.200  11.787  11.954  1.00  3.980          H  
ATOM   3126 1HB  LYS A 197      30.108  12.478  11.475  1.00  5.610          H  
ATOM   3127 2HB  LYS A 197      28.746  13.505  11.012  1.00  5.610          H  
ATOM   3128 1HG  LYS A 197      28.028  13.487  13.431  1.00  5.610          H  
ATOM   3129 2HG  LYS A 197      29.506  12.621  13.803  1.00  5.610          H  
ATOM   3130 1HD  LYS A 197      30.868  14.442  12.935  1.00  5.610          H  
ATOM   3131 2HD  LYS A 197      29.402  15.379  12.590  1.00  5.610          H  
ATOM   3132 1HE  LYS A 197      28.779  15.227  14.987  1.00  5.610          H  
ATOM   3133 2HE  LYS A 197      30.270  14.315  15.297  1.00  5.610          H  
ATOM   3134 1HZ  LYS A 197      30.465  16.544  15.890  1.00  5.610          H  
ATOM   3135 2HZ  LYS A 197      31.509  16.232  14.616  1.00  5.610          H  
ATOM   3136 3HZ  LYS A 197      30.134  17.090  14.342  1.00  5.610          H  
ATOM   3137  N   PRO A 198      27.422   9.910   9.775  1.00  2.000          N  
ATOM   3138  CA  PRO A 198      27.342   9.292   8.445  1.00  2.010          C  
ATOM   3139  C   PRO A 198      26.414   9.973   7.462  1.00  1.760          C  
ATOM   3140  O   PRO A 198      25.471   9.367   6.958  1.00  1.930          O  
ATOM   3141  CB  PRO A 198      26.793   7.904   8.782  1.00  3.010          C  
ATOM   3142  CG  PRO A 198      25.921   8.139   9.960  1.00  3.010          C  
ATOM   3143  CD  PRO A 198      26.672   9.163  10.781  1.00  3.010          C  
ATOM   3144  HA  PRO A 198      28.340   9.209   8.012  1.00  2.410          H  
ATOM   3145 1HB  PRO A 198      26.246   7.477   7.947  1.00  3.620          H  
ATOM   3146 2HB  PRO A 198      27.618   7.219   9.001  1.00  3.620          H  
ATOM   3147 1HG  PRO A 198      24.929   8.485   9.636  1.00  3.620          H  
ATOM   3148 2HG  PRO A 198      25.768   7.190  10.488  1.00  3.620          H  
ATOM   3149 1HD  PRO A 198      25.993   9.809  11.364  1.00  3.620          H  
ATOM   3150 2HD  PRO A 198      27.352   8.610  11.390  1.00  3.620          H  
ATOM   3151  N   PHE A 199      26.691  11.231   7.173  1.00  1.730          N  
ATOM   3152  CA  PHE A 199      25.906  11.969   6.199  1.00  1.700          C  
ATOM   3153  C   PHE A 199      26.039  11.330   4.829  1.00  1.470          C  
ATOM   3154  O   PHE A 199      25.064  10.859   4.216  1.00  1.760          O  
ATOM   3155  CB  PHE A 199      26.401  13.401   6.063  1.00  2.390          C  
ATOM   3156  CG  PHE A 199      25.623  14.154   5.066  1.00  2.390          C  
ATOM   3157  CD1 PHE A 199      24.491  14.740   5.468  1.00  2.390          C  
ATOM   3158  CD2 PHE A 199      25.990  14.259   3.712  1.00  2.390          C  
ATOM   3159  CE1 PHE A 199      23.744  15.421   4.616  1.00  2.390          C  
ATOM   3160  CE2 PHE A 199      25.202  14.957   2.841  1.00  2.390          C  
ATOM   3161  CZ  PHE A 199      24.076  15.539   3.308  1.00  2.390          C  
ATOM   3162  H   PHE A 199      27.471  11.677   7.660  1.00  2.080          H  
ATOM   3163  HA  PHE A 199      24.858  11.955   6.500  1.00  2.040          H  
ATOM   3164 1HB  PHE A 199      26.315  13.911   7.022  1.00  2.870          H  
ATOM   3165 2HB  PHE A 199      27.446  13.429   5.777  1.00  2.870          H  
ATOM   3166  HD1 PHE A 199      24.188  14.669   6.510  1.00  2.870          H  
ATOM   3167  HD2 PHE A 199      26.904  13.792   3.347  1.00  2.870          H  
ATOM   3168  HE1 PHE A 199      22.881  15.875   4.989  1.00  2.870          H  
ATOM   3169  HE2 PHE A 199      25.478  15.054   1.790  1.00  2.870          H  
ATOM   3170  HZ  PHE A 199      23.439  16.101   2.646  1.00  2.870          H  
ATOM   3171  N   ALA A 200      27.301  11.325   4.374  1.00  1.180          N  
ATOM   3172  CA  ALA A 200      27.722  10.877   3.067  1.00  1.030          C  
ATOM   3173  C   ALA A 200      27.348   9.449   2.835  1.00  0.960          C  
ATOM   3174  O   ALA A 200      26.997   9.048   1.735  1.00  0.960          O  
ATOM   3175  CB  ALA A 200      29.221  11.027   2.925  1.00  1.500          C  
ATOM   3176  H   ALA A 200      28.013  11.686   4.991  1.00  1.420          H  
ATOM   3177  HA  ALA A 200      27.214  11.495   2.334  1.00  1.240          H  
ATOM   3178 1HB  ALA A 200      29.530  10.716   1.928  1.00  1.800          H  
ATOM   3179 2HB  ALA A 200      29.506  12.061   3.089  1.00  1.800          H  
ATOM   3180 3HB  ALA A 200      29.712  10.403   3.668  1.00  1.800          H  
ATOM   3181  N   ALA A 201      27.379   8.653   3.888  1.00  1.040          N  
ATOM   3182  CA  ALA A 201      27.076   7.249   3.742  1.00  1.150          C  
ATOM   3183  C   ALA A 201      25.693   7.023   3.133  1.00  1.150          C  
ATOM   3184  O   ALA A 201      25.508   6.096   2.334  1.00  1.230          O  
ATOM   3185  CB  ALA A 201      27.147   6.574   5.096  1.00  1.570          C  
ATOM   3186  H   ALA A 201      27.671   9.014   4.785  1.00  1.250          H  
ATOM   3187  HA  ALA A 201      27.818   6.810   3.075  1.00  1.380          H  
ATOM   3188 1HB  ALA A 201      26.945   5.519   4.975  1.00  1.880          H  
ATOM   3189 2HB  ALA A 201      28.138   6.713   5.529  1.00  1.880          H  
ATOM   3190 3HB  ALA A 201      26.400   7.015   5.744  1.00  1.880          H  
ATOM   3191  N   TYR A 202      24.717   7.869   3.473  1.00  1.170          N  
ATOM   3192  CA  TYR A 202      23.392   7.650   2.934  1.00  1.310          C  
ATOM   3193  C   TYR A 202      23.241   8.363   1.615  1.00  1.130          C  
ATOM   3194  O   TYR A 202      22.727   7.797   0.648  1.00  1.220          O  
ATOM   3195  CB  TYR A 202      22.303   8.081   3.895  1.00  1.780          C  
ATOM   3196  CG  TYR A 202      20.930   7.805   3.350  1.00  1.780          C  
ATOM   3197  CD1 TYR A 202      20.519   6.489   3.164  1.00  1.780          C  
ATOM   3198  CD2 TYR A 202      20.068   8.843   3.064  1.00  1.780          C  
ATOM   3199  CE1 TYR A 202      19.267   6.232   2.687  1.00  1.780          C  
ATOM   3200  CE2 TYR A 202      18.802   8.561   2.603  1.00  1.780          C  
ATOM   3201  CZ  TYR A 202      18.406   7.280   2.416  1.00  1.780          C  
ATOM   3202  OH  TYR A 202      17.137   7.047   1.976  1.00  1.780          O  
ATOM   3203  H   TYR A 202      24.891   8.675   4.083  1.00  1.400          H  
ATOM   3204  HA  TYR A 202      23.269   6.587   2.762  1.00  1.570          H  
ATOM   3205 1HB  TYR A 202      22.413   7.569   4.835  1.00  2.130          H  
ATOM   3206 2HB  TYR A 202      22.392   9.151   4.089  1.00  2.130          H  
ATOM   3207  HD1 TYR A 202      21.189   5.661   3.393  1.00  2.130          H  
ATOM   3208  HD2 TYR A 202      20.384   9.876   3.218  1.00  2.130          H  
ATOM   3209  HE1 TYR A 202      18.957   5.211   2.540  1.00  2.130          H  
ATOM   3210  HE2 TYR A 202      18.101   9.352   2.391  1.00  2.130          H  
ATOM   3211  HH  TYR A 202      17.004   6.107   1.881  1.00  2.130          H  
ATOM   3212  N   ALA A 203      23.672   9.619   1.570  1.00  0.990          N  
ATOM   3213  CA  ALA A 203      23.514  10.395   0.350  1.00  0.910          C  
ATOM   3214  C   ALA A 203      24.254   9.704  -0.824  1.00  0.830          C  
ATOM   3215  O   ALA A 203      23.759   9.682  -1.956  1.00  0.810          O  
ATOM   3216  CB  ALA A 203      24.002  11.815   0.598  1.00  1.310          C  
ATOM   3217  H   ALA A 203      24.099  10.037   2.406  1.00  1.190          H  
ATOM   3218  HA  ALA A 203      22.456  10.437   0.099  1.00  1.090          H  
ATOM   3219 1HB  ALA A 203      23.874  12.418  -0.302  1.00  1.570          H  
ATOM   3220 2HB  ALA A 203      23.432  12.253   1.416  1.00  1.570          H  
ATOM   3221 3HB  ALA A 203      25.037  11.785   0.881  1.00  1.570          H  
ATOM   3222  N   PHE A 204      25.418   9.100  -0.555  1.00  0.850          N  
ATOM   3223  CA  PHE A 204      26.178   8.424  -1.592  1.00  0.870          C  
ATOM   3224  C   PHE A 204      25.486   7.144  -2.049  1.00  0.900          C  
ATOM   3225  O   PHE A 204      25.324   6.932  -3.252  1.00  0.890          O  
ATOM   3226  CB  PHE A 204      27.594   8.102  -1.124  1.00  1.210          C  
ATOM   3227  CG  PHE A 204      28.526   7.473  -2.170  1.00  1.210          C  
ATOM   3228  CD1 PHE A 204      28.285   7.543  -3.555  1.00  1.210          C  
ATOM   3229  CD2 PHE A 204      29.684   6.843  -1.755  1.00  1.210          C  
ATOM   3230  CE1 PHE A 204      29.172   7.012  -4.453  1.00  1.210          C  
ATOM   3231  CE2 PHE A 204      30.566   6.306  -2.666  1.00  1.210          C  
ATOM   3232  CZ  PHE A 204      30.310   6.396  -4.013  1.00  1.210          C  
ATOM   3233  H   PHE A 204      25.809   9.126   0.385  1.00  1.020          H  
ATOM   3234  HA  PHE A 204      26.244   9.107  -2.437  1.00  1.040          H  
ATOM   3235 1HB  PHE A 204      28.064   9.006  -0.759  1.00  1.450          H  
ATOM   3236 2HB  PHE A 204      27.532   7.418  -0.274  1.00  1.450          H  
ATOM   3237  HD1 PHE A 204      27.405   8.029  -3.942  1.00  1.450          H  
ATOM   3238  HD2 PHE A 204      29.900   6.777  -0.687  1.00  1.450          H  
ATOM   3239  HE1 PHE A 204      28.969   7.084  -5.522  1.00  1.450          H  
ATOM   3240  HE2 PHE A 204      31.474   5.813  -2.320  1.00  1.450          H  
ATOM   3241  HZ  PHE A 204      31.011   5.975  -4.730  1.00  1.450          H  
ATOM   3242  N   ILE A 205      25.055   6.275  -1.129  1.00  0.960          N  
ATOM   3243  CA  ILE A 205      24.445   5.053  -1.629  1.00  1.000          C  
ATOM   3244  C   ILE A 205      23.187   5.323  -2.458  1.00  0.920          C  
ATOM   3245  O   ILE A 205      22.920   4.595  -3.421  1.00  0.910          O  
ATOM   3246  CB  ILE A 205      24.177   4.040  -0.493  1.00  1.380          C  
ATOM   3247  CG1 ILE A 205      23.799   2.646  -1.063  1.00  1.380          C  
ATOM   3248  CG2 ILE A 205      23.085   4.533   0.447  1.00  1.380          C  
ATOM   3249  CD1 ILE A 205      24.860   1.914  -1.861  1.00  1.380          C  
ATOM   3250  H   ILE A 205      25.181   6.423  -0.121  1.00  1.150          H  
ATOM   3251  HA  ILE A 205      25.167   4.603  -2.288  1.00  1.200          H  
ATOM   3252  HB  ILE A 205      25.093   3.923   0.084  1.00  1.660          H  
ATOM   3253 1HG1 ILE A 205      23.526   2.016  -0.225  1.00  1.660          H  
ATOM   3254 2HG1 ILE A 205      22.944   2.763  -1.704  1.00  1.660          H  
ATOM   3255 1HG2 ILE A 205      22.958   3.829   1.250  1.00  1.660          H  
ATOM   3256 2HG2 ILE A 205      23.391   5.467   0.846  1.00  1.660          H  
ATOM   3257 3HG2 ILE A 205      22.148   4.652  -0.068  1.00  1.660          H  
ATOM   3258 1HD1 ILE A 205      24.457   0.953  -2.179  1.00  1.660          H  
ATOM   3259 2HD1 ILE A 205      25.135   2.475  -2.738  1.00  1.660          H  
ATOM   3260 3HD1 ILE A 205      25.738   1.750  -1.241  1.00  1.660          H  
ATOM   3261  N   ILE A 206      22.407   6.358  -2.121  1.00  0.900          N  
ATOM   3262  CA  ILE A 206      21.253   6.608  -2.970  1.00  0.880          C  
ATOM   3263  C   ILE A 206      21.714   7.167  -4.335  1.00  0.800          C  
ATOM   3264  O   ILE A 206      21.119   6.824  -5.364  1.00  0.840          O  
ATOM   3265  CB  ILE A 206      20.181   7.481  -2.277  1.00  1.240          C  
ATOM   3266  CG1 ILE A 206      20.719   8.877  -2.002  1.00  1.240          C  
ATOM   3267  CG2 ILE A 206      19.740   6.768  -0.969  1.00  1.240          C  
ATOM   3268  CD1 ILE A 206      19.742   9.865  -1.525  1.00  1.240          C  
ATOM   3269  H   ILE A 206      22.616   6.921  -1.286  1.00  1.080          H  
ATOM   3270  HA  ILE A 206      20.769   5.654  -3.159  1.00  1.060          H  
ATOM   3271  HB  ILE A 206      19.322   7.584  -2.930  1.00  1.490          H  
ATOM   3272 1HG1 ILE A 206      21.485   8.790  -1.264  1.00  1.490          H  
ATOM   3273 2HG1 ILE A 206      21.144   9.283  -2.897  1.00  1.490          H  
ATOM   3274 1HG2 ILE A 206      18.965   7.333  -0.468  1.00  1.490          H  
ATOM   3275 2HG2 ILE A 206      19.352   5.782  -1.210  1.00  1.490          H  
ATOM   3276 3HG2 ILE A 206      20.594   6.665  -0.301  1.00  1.490          H  
ATOM   3277 1HD1 ILE A 206      20.281  10.782  -1.376  1.00  1.490          H  
ATOM   3278 2HD1 ILE A 206      18.961  10.006  -2.271  1.00  1.490          H  
ATOM   3279 3HD1 ILE A 206      19.303   9.546  -0.590  1.00  1.490          H  
ATOM   3280  N   ALA A 207      22.822   7.940  -4.369  1.00  0.740          N  
ATOM   3281  CA  ALA A 207      23.364   8.420  -5.638  1.00  0.730          C  
ATOM   3282  C   ALA A 207      23.698   7.244  -6.547  1.00  0.770          C  
ATOM   3283  O   ALA A 207      23.413   7.277  -7.750  1.00  0.730          O  
ATOM   3284  CB  ALA A 207      24.635   9.220  -5.410  1.00  1.030          C  
ATOM   3285  H   ALA A 207      23.249   8.266  -3.493  1.00  0.890          H  
ATOM   3286  HA  ALA A 207      22.610   9.042  -6.119  1.00  0.880          H  
ATOM   3287 1HB  ALA A 207      25.010   9.570  -6.358  1.00  1.230          H  
ATOM   3288 2HB  ALA A 207      24.439  10.050  -4.762  1.00  1.230          H  
ATOM   3289 3HB  ALA A 207      25.376   8.600  -4.954  1.00  1.230          H  
ATOM   3290  N   ILE A 208      24.234   6.176  -5.934  1.00  0.860          N  
ATOM   3291  CA  ILE A 208      24.598   4.969  -6.666  1.00  0.950          C  
ATOM   3292  C   ILE A 208      23.338   4.336  -7.238  1.00  0.890          C  
ATOM   3293  O   ILE A 208      23.319   3.965  -8.416  1.00  0.920          O  
ATOM   3294  CB  ILE A 208      25.345   3.955  -5.761  1.00  1.290          C  
ATOM   3295  CG1 ILE A 208      26.742   4.530  -5.408  1.00  1.290          C  
ATOM   3296  CG2 ILE A 208      25.471   2.605  -6.484  1.00  1.290          C  
ATOM   3297  CD1 ILE A 208      27.487   3.791  -4.298  1.00  1.290          C  
ATOM   3298  H   ILE A 208      24.458   6.279  -4.940  1.00  1.030          H  
ATOM   3299  HA  ILE A 208      25.252   5.236  -7.481  1.00  1.140          H  
ATOM   3300  HB  ILE A 208      24.802   3.816  -4.840  1.00  1.550          H  
ATOM   3301 1HG1 ILE A 208      27.359   4.518  -6.300  1.00  1.550          H  
ATOM   3302 2HG1 ILE A 208      26.613   5.563  -5.092  1.00  1.550          H  
ATOM   3303 1HG2 ILE A 208      25.988   1.890  -5.856  1.00  1.550          H  
ATOM   3304 2HG2 ILE A 208      24.497   2.217  -6.708  1.00  1.550          H  
ATOM   3305 3HG2 ILE A 208      26.024   2.736  -7.416  1.00  1.550          H  
ATOM   3306 1HD1 ILE A 208      28.440   4.268  -4.123  1.00  1.550          H  
ATOM   3307 2HD1 ILE A 208      26.920   3.820  -3.390  1.00  1.550          H  
ATOM   3308 3HD1 ILE A 208      27.662   2.762  -4.580  1.00  1.550          H  
ATOM   3309  N   MET A 209      22.268   4.237  -6.448  1.00  0.870          N  
ATOM   3310  CA  MET A 209      21.043   3.633  -6.967  1.00  0.900          C  
ATOM   3311  C   MET A 209      20.572   4.353  -8.234  1.00  0.740          C  
ATOM   3312  O   MET A 209      20.142   3.702  -9.203  1.00  0.780          O  
ATOM   3313  CB  MET A 209      19.921   3.687  -5.928  1.00  1.250          C  
ATOM   3314  CG  MET A 209      20.127   2.878  -4.655  1.00  1.250          C  
ATOM   3315  SD  MET A 209      20.400   1.132  -4.920  1.00  1.250          S  
ATOM   3316  CE  MET A 209      22.179   1.065  -4.709  1.00  1.250          C  
ATOM   3317  H   MET A 209      22.354   4.519  -5.463  1.00  1.040          H  
ATOM   3318  HA  MET A 209      21.240   2.602  -7.232  1.00  1.080          H  
ATOM   3319 1HB  MET A 209      19.773   4.721  -5.623  1.00  1.500          H  
ATOM   3320 2HB  MET A 209      19.007   3.361  -6.371  1.00  1.500          H  
ATOM   3321 1HG  MET A 209      20.974   3.274  -4.108  1.00  1.500          H  
ATOM   3322 2HG  MET A 209      19.245   2.990  -4.032  1.00  1.500          H  
ATOM   3323 1HE  MET A 209      22.520   0.041  -4.836  1.00  1.500          H  
ATOM   3324 2HE  MET A 209      22.660   1.694  -5.431  1.00  1.500          H  
ATOM   3325 3HE  MET A 209      22.439   1.413  -3.715  1.00  1.500          H  
ATOM   3326  N   LEU A 210      20.666   5.688  -8.266  1.00  0.650          N  
ATOM   3327  CA  LEU A 210      20.251   6.365  -9.490  1.00  0.680          C  
ATOM   3328  C   LEU A 210      21.202   6.071 -10.648  1.00  0.670          C  
ATOM   3329  O   LEU A 210      20.743   5.859 -11.768  1.00  0.740          O  
ATOM   3330  CB  LEU A 210      20.134   7.868  -9.383  1.00  0.940          C  
ATOM   3331  CG  LEU A 210      19.605   8.559 -10.716  1.00  0.940          C  
ATOM   3332  CD1 LEU A 210      18.164   8.071 -11.116  1.00  0.940          C  
ATOM   3333  CD2 LEU A 210      19.612   9.971 -10.545  1.00  0.940          C  
ATOM   3334  H   LEU A 210      20.978   6.193  -7.423  1.00  0.780          H  
ATOM   3335  HA  LEU A 210      19.272   5.974  -9.740  1.00  0.820          H  
ATOM   3336 1HB  LEU A 210      19.465   8.099  -8.590  1.00  1.130          H  
ATOM   3337 2HB  LEU A 210      21.117   8.278  -9.137  1.00  1.130          H  
ATOM   3338  HG  LEU A 210      20.279   8.317 -11.529  1.00  1.130          H  
ATOM   3339 1HD1 LEU A 210      17.858   8.574 -12.034  1.00  1.130          H  
ATOM   3340 2HD1 LEU A 210      18.142   7.016 -11.287  1.00  1.130          H  
ATOM   3341 3HD1 LEU A 210      17.467   8.316 -10.327  1.00  1.130          H  
ATOM   3342 1HD2 LEU A 210      19.292  10.413 -11.445  1.00  1.130          H  
ATOM   3343 2HD2 LEU A 210      18.973  10.252  -9.798  1.00  1.130          H  
ATOM   3344 3HD2 LEU A 210      20.610  10.287 -10.309  1.00  1.130          H  
ATOM   3345  N   VAL A 211      22.518   6.052 -10.399  1.00  0.710          N  
ATOM   3346  CA  VAL A 211      23.476   5.783 -11.476  1.00  0.840          C  
ATOM   3347  C   VAL A 211      23.191   4.412 -12.097  1.00  0.890          C  
ATOM   3348  O   VAL A 211      23.232   4.273 -13.327  1.00  0.930          O  
ATOM   3349  CB  VAL A 211      24.937   5.867 -10.975  1.00  1.120          C  
ATOM   3350  CG1 VAL A 211      25.915   5.366 -12.050  1.00  1.120          C  
ATOM   3351  CG2 VAL A 211      25.257   7.324 -10.633  1.00  1.120          C  
ATOM   3352  H   VAL A 211      22.844   6.284  -9.452  1.00  0.850          H  
ATOM   3353  HA  VAL A 211      23.345   6.547 -12.240  1.00  1.010          H  
ATOM   3354  HB  VAL A 211      25.051   5.240 -10.088  1.00  1.350          H  
ATOM   3355 1HG1 VAL A 211      26.933   5.440 -11.674  1.00  1.350          H  
ATOM   3356 2HG1 VAL A 211      25.706   4.327 -12.301  1.00  1.350          H  
ATOM   3357 3HG1 VAL A 211      25.818   5.976 -12.931  1.00  1.350          H  
ATOM   3358 1HG2 VAL A 211      26.279   7.402 -10.264  1.00  1.350          H  
ATOM   3359 2HG2 VAL A 211      25.140   7.951 -11.523  1.00  1.350          H  
ATOM   3360 3HG2 VAL A 211      24.578   7.658  -9.868  1.00  1.350          H  
ATOM   3361  N   ILE A 212      22.889   3.417 -11.253  1.00  0.920          N  
ATOM   3362  CA  ILE A 212      22.545   2.078 -11.715  1.00  1.000          C  
ATOM   3363  C   ILE A 212      21.304   2.145 -12.594  1.00  0.910          C  
ATOM   3364  O   ILE A 212      21.273   1.548 -13.681  1.00  0.950          O  
ATOM   3365  CB  ILE A 212      22.243   1.140 -10.519  1.00  1.370          C  
ATOM   3366  CG1 ILE A 212      23.525   0.859  -9.716  1.00  1.370          C  
ATOM   3367  CG2 ILE A 212      21.584  -0.162 -11.008  1.00  1.370          C  
ATOM   3368  CD1 ILE A 212      23.270   0.221  -8.359  1.00  1.370          C  
ATOM   3369  H   ILE A 212      22.917   3.621 -10.248  1.00  1.100          H  
ATOM   3370  HA  ILE A 212      23.372   1.680 -12.298  1.00  1.200          H  
ATOM   3371  HB  ILE A 212      21.557   1.646  -9.843  1.00  1.640          H  
ATOM   3372 1HG1 ILE A 212      24.165   0.196 -10.295  1.00  1.640          H  
ATOM   3373 2HG1 ILE A 212      24.056   1.797  -9.559  1.00  1.640          H  
ATOM   3374 1HG2 ILE A 212      21.348  -0.791 -10.165  1.00  1.640          H  
ATOM   3375 2HG2 ILE A 212      20.654   0.038 -11.541  1.00  1.640          H  
ATOM   3376 3HG2 ILE A 212      22.272  -0.680 -11.675  1.00  1.640          H  
ATOM   3377 1HD1 ILE A 212      24.221   0.061  -7.855  1.00  1.640          H  
ATOM   3378 2HD1 ILE A 212      22.655   0.883  -7.766  1.00  1.640          H  
ATOM   3379 3HD1 ILE A 212      22.768  -0.723  -8.456  1.00  1.640          H  
ATOM   3380  N   THR A 213      20.289   2.872 -12.122  1.00  0.810          N  
ATOM   3381  CA  THR A 213      19.033   3.054 -12.831  1.00  0.770          C  
ATOM   3382  C   THR A 213      19.276   3.718 -14.192  1.00  0.710          C  
ATOM   3383  O   THR A 213      18.685   3.310 -15.194  1.00  0.730          O  
ATOM   3384  CB  THR A 213      18.062   3.912 -12.011  1.00  1.090          C  
ATOM   3385  OG1 THR A 213      17.792   3.297 -10.763  1.00  1.090          O  
ATOM   3386  CG2 THR A 213      16.786   4.027 -12.736  1.00  1.090          C  
ATOM   3387  H   THR A 213      20.385   3.287 -11.193  1.00  0.970          H  
ATOM   3388  HA  THR A 213      18.583   2.074 -12.992  1.00  0.920          H  
ATOM   3389  HB  THR A 213      18.475   4.881 -11.848  1.00  1.310          H  
ATOM   3390  HG1 THR A 213      18.595   3.352 -10.193  1.00  1.310          H  
ATOM   3391 1HG2 THR A 213      16.115   4.614 -12.130  1.00  1.310          H  
ATOM   3392 2HG2 THR A 213      16.935   4.507 -13.698  1.00  1.310          H  
ATOM   3393 3HG2 THR A 213      16.371   3.040 -12.891  1.00  1.310          H  
ATOM   3394  N   GLY A 214      20.126   4.751 -14.214  1.00  0.690          N  
ATOM   3395  CA  GLY A 214      20.500   5.495 -15.410  1.00  0.730          C  
ATOM   3396  C   GLY A 214      21.082   4.551 -16.450  1.00  0.820          C  
ATOM   3397  O   GLY A 214      20.618   4.503 -17.590  1.00  0.850          O  
ATOM   3398  H   GLY A 214      20.518   5.048 -13.324  1.00  0.830          H  
ATOM   3399 1HA  GLY A 214      19.628   6.007 -15.814  1.00  0.880          H  
ATOM   3400 2HA  GLY A 214      21.235   6.254 -15.143  1.00  0.880          H  
ATOM   3401  N   PHE A 215      22.080   3.762 -16.069  1.00  0.940          N  
ATOM   3402  CA  PHE A 215      22.633   2.818 -17.028  1.00  1.090          C  
ATOM   3403  C   PHE A 215      21.568   1.830 -17.482  1.00  1.030          C  
ATOM   3404  O   PHE A 215      21.455   1.527 -18.668  1.00  1.080          O  
ATOM   3405  CB  PHE A 215      23.857   2.115 -16.466  1.00  1.470          C  
ATOM   3406  CG  PHE A 215      25.083   2.937 -16.636  1.00  1.470          C  
ATOM   3407  CD1 PHE A 215      25.695   3.571 -15.573  1.00  1.470          C  
ATOM   3408  CD2 PHE A 215      25.619   3.093 -17.903  1.00  1.470          C  
ATOM   3409  CE1 PHE A 215      26.818   4.349 -15.776  1.00  1.470          C  
ATOM   3410  CE2 PHE A 215      26.730   3.865 -18.110  1.00  1.470          C  
ATOM   3411  CZ  PHE A 215      27.331   4.498 -17.045  1.00  1.470          C  
ATOM   3412  H   PHE A 215      22.450   3.832 -15.113  1.00  1.130          H  
ATOM   3413  HA  PHE A 215      22.952   3.375 -17.904  1.00  1.310          H  
ATOM   3414 1HB  PHE A 215      23.704   1.938 -15.395  1.00  1.760          H  
ATOM   3415 2HB  PHE A 215      23.999   1.161 -16.940  1.00  1.760          H  
ATOM   3416  HD1 PHE A 215      25.282   3.460 -14.569  1.00  1.760          H  
ATOM   3417  HD2 PHE A 215      25.140   2.595 -18.746  1.00  1.760          H  
ATOM   3418  HE1 PHE A 215      27.296   4.849 -14.933  1.00  1.760          H  
ATOM   3419  HE2 PHE A 215      27.137   3.980 -19.117  1.00  1.760          H  
ATOM   3420  HZ  PHE A 215      28.215   5.113 -17.205  1.00  1.760          H  
ATOM   3421  N   THR A 216      20.726   1.379 -16.572  1.00  0.970          N  
ATOM   3422  CA  THR A 216      19.681   0.459 -16.948  1.00  0.980          C  
ATOM   3423  C   THR A 216      18.845   1.148 -18.076  1.00  0.880          C  
ATOM   3424  O   THR A 216      18.621   0.548 -19.131  1.00  0.970          O  
ATOM   3425  CB  THR A 216      18.873   0.050 -15.693  1.00  1.370          C  
ATOM   3426  OG1 THR A 216      19.780  -0.499 -14.715  1.00  1.370          O  
ATOM   3427  CG2 THR A 216      17.920  -1.041 -16.033  1.00  1.370          C  
ATOM   3428  H   THR A 216      20.838   1.636 -15.591  1.00  1.160          H  
ATOM   3429  HA  THR A 216      20.134  -0.441 -17.360  1.00  1.180          H  
ATOM   3430  HB  THR A 216      18.337   0.897 -15.292  1.00  1.640          H  
ATOM   3431  HG1 THR A 216      20.351   0.220 -14.366  1.00  1.640          H  
ATOM   3432 1HG2 THR A 216      17.367  -1.339 -15.141  1.00  1.640          H  
ATOM   3433 2HG2 THR A 216      17.261  -0.695 -16.765  1.00  1.640          H  
ATOM   3434 3HG2 THR A 216      18.469  -1.891 -16.410  1.00  1.640          H  
ATOM   3435  N   VAL A 217      18.515   2.458 -17.943  1.00  0.770          N  
ATOM   3436  CA  VAL A 217      17.767   3.160 -19.014  1.00  0.810          C  
ATOM   3437  C   VAL A 217      18.496   3.014 -20.337  1.00  0.830          C  
ATOM   3438  O   VAL A 217      17.895   2.648 -21.351  1.00  0.870          O  
ATOM   3439  CB  VAL A 217      17.670   4.713 -18.796  1.00  1.120          C  
ATOM   3440  CG1 VAL A 217      17.086   5.440 -20.041  1.00  1.120          C  
ATOM   3441  CG2 VAL A 217      16.837   5.040 -17.657  1.00  1.120          C  
ATOM   3442  H   VAL A 217      18.710   2.908 -17.042  1.00  0.920          H  
ATOM   3443  HA  VAL A 217      16.782   2.731 -19.086  1.00  0.970          H  
ATOM   3444  HB  VAL A 217      18.653   5.098 -18.646  1.00  1.340          H  
ATOM   3445 1HG1 VAL A 217      17.066   6.505 -19.852  1.00  1.340          H  
ATOM   3446 2HG1 VAL A 217      17.690   5.265 -20.931  1.00  1.340          H  
ATOM   3447 3HG1 VAL A 217      16.083   5.095 -20.219  1.00  1.340          H  
ATOM   3448 1HG2 VAL A 217      16.838   6.121 -17.555  1.00  1.340          H  
ATOM   3449 2HG2 VAL A 217      15.829   4.690 -17.830  1.00  1.340          H  
ATOM   3450 3HG2 VAL A 217      17.239   4.585 -16.758  1.00  1.340          H  
ATOM   3451  N   LEU A 218      19.813   3.228 -20.310  1.00  0.900          N  
ATOM   3452  CA  LEU A 218      20.671   3.152 -21.496  1.00  1.080          C  
ATOM   3453  C   LEU A 218      20.541   1.828 -22.244  1.00  1.050          C  
ATOM   3454  O   LEU A 218      20.699   1.781 -23.469  1.00  1.220          O  
ATOM   3455  CB  LEU A 218      22.156   3.279 -21.110  1.00  1.440          C  
ATOM   3456  CG  LEU A 218      23.215   3.405 -22.243  1.00  1.440          C  
ATOM   3457  CD1 LEU A 218      22.992   4.696 -23.050  1.00  1.440          C  
ATOM   3458  CD2 LEU A 218      24.597   3.378 -21.611  1.00  1.440          C  
ATOM   3459  H   LEU A 218      20.207   3.527 -19.408  1.00  1.080          H  
ATOM   3460  HA  LEU A 218      20.382   3.960 -22.159  1.00  1.300          H  
ATOM   3461 1HB  LEU A 218      22.267   4.081 -20.427  1.00  1.730          H  
ATOM   3462 2HB  LEU A 218      22.432   2.371 -20.600  1.00  1.730          H  
ATOM   3463  HG  LEU A 218      23.124   2.559 -22.927  1.00  1.730          H  
ATOM   3464 1HD1 LEU A 218      23.745   4.763 -23.833  1.00  1.730          H  
ATOM   3465 2HD1 LEU A 218      22.010   4.688 -23.506  1.00  1.730          H  
ATOM   3466 3HD1 LEU A 218      23.081   5.554 -22.391  1.00  1.730          H  
ATOM   3467 1HD2 LEU A 218      25.356   3.448 -22.389  1.00  1.730          H  
ATOM   3468 2HD2 LEU A 218      24.705   4.205 -20.932  1.00  1.730          H  
ATOM   3469 3HD2 LEU A 218      24.719   2.448 -21.071  1.00  1.730          H  
ATOM   3470  N   PHE A 219      20.315   0.729 -21.528  1.00  0.950          N  
ATOM   3471  CA  PHE A 219      20.273  -0.549 -22.210  1.00  1.040          C  
ATOM   3472  C   PHE A 219      18.865  -1.064 -22.520  1.00  0.970          C  
ATOM   3473  O   PHE A 219      18.709  -1.911 -23.405  1.00  1.110          O  
ATOM   3474  CB  PHE A 219      21.008  -1.577 -21.353  1.00  1.420          C  
ATOM   3475  CG  PHE A 219      22.447  -1.196 -21.120  1.00  1.420          C  
ATOM   3476  CD1 PHE A 219      22.876  -0.850 -19.847  1.00  1.420          C  
ATOM   3477  CD2 PHE A 219      23.359  -1.128 -22.163  1.00  1.420          C  
ATOM   3478  CE1 PHE A 219      24.171  -0.457 -19.622  1.00  1.420          C  
ATOM   3479  CE2 PHE A 219      24.658  -0.731 -21.934  1.00  1.420          C  
ATOM   3480  CZ  PHE A 219      25.063  -0.396 -20.659  1.00  1.420          C  
ATOM   3481  H   PHE A 219      20.209   0.779 -20.505  1.00  1.140          H  
ATOM   3482  HA  PHE A 219      20.801  -0.443 -23.154  1.00  1.250          H  
ATOM   3483 1HB  PHE A 219      20.512  -1.648 -20.387  1.00  1.700          H  
ATOM   3484 2HB  PHE A 219      20.968  -2.556 -21.823  1.00  1.700          H  
ATOM   3485  HD1 PHE A 219      22.166  -0.884 -19.018  1.00  1.700          H  
ATOM   3486  HD2 PHE A 219      23.040  -1.384 -23.174  1.00  1.700          H  
ATOM   3487  HE1 PHE A 219      24.486  -0.189 -18.625  1.00  1.700          H  
ATOM   3488  HE2 PHE A 219      25.365  -0.677 -22.763  1.00  1.700          H  
ATOM   3489  HZ  PHE A 219      26.088  -0.076 -20.479  1.00  1.700          H  
ATOM   3490  N   PHE A 220      17.841  -0.566 -21.821  1.00  1.010          N  
ATOM   3491  CA  PHE A 220      16.497  -1.108 -22.031  1.00  1.220          C  
ATOM   3492  C   PHE A 220      15.397  -0.156 -22.519  1.00  1.390          C  
ATOM   3493  O   PHE A 220      14.459  -0.602 -23.186  1.00  1.810          O  
ATOM   3494  CB  PHE A 220      16.037  -1.740 -20.747  1.00  1.620          C  
ATOM   3495  CG  PHE A 220      16.919  -2.825 -20.287  1.00  1.620          C  
ATOM   3496  CD1 PHE A 220      17.830  -2.577 -19.295  1.00  1.620          C  
ATOM   3497  CD2 PHE A 220      16.862  -4.075 -20.828  1.00  1.620          C  
ATOM   3498  CE1 PHE A 220      18.671  -3.533 -18.847  1.00  1.620          C  
ATOM   3499  CE2 PHE A 220      17.703  -5.054 -20.382  1.00  1.620          C  
ATOM   3500  CZ  PHE A 220      18.620  -4.774 -19.381  1.00  1.620          C  
ATOM   3501  H   PHE A 220      18.029   0.126 -21.090  1.00  1.210          H  
ATOM   3502  HA  PHE A 220      16.582  -1.897 -22.778  1.00  1.460          H  
ATOM   3503 1HB  PHE A 220      16.070  -0.978 -20.033  1.00  1.950          H  
ATOM   3504 2HB  PHE A 220      15.015  -2.105 -20.829  1.00  1.950          H  
ATOM   3505  HD1 PHE A 220      17.875  -1.596 -18.873  1.00  1.950          H  
ATOM   3506  HD2 PHE A 220      16.147  -4.283 -21.624  1.00  1.950          H  
ATOM   3507  HE1 PHE A 220      19.378  -3.299 -18.067  1.00  1.950          H  
ATOM   3508  HE2 PHE A 220      17.650  -6.042 -20.820  1.00  1.950          H  
ATOM   3509  HZ  PHE A 220      19.303  -5.541 -19.020  1.00  1.950          H  
ATOM   3510  N   VAL A 221      15.450   1.146 -22.222  1.00  1.350          N  
ATOM   3511  CA  VAL A 221      14.317   1.991 -22.626  1.00  1.710          C  
ATOM   3512  C   VAL A 221      14.572   2.404 -24.062  1.00  1.680          C  
ATOM   3513  O   VAL A 221      14.961   3.534 -24.335  1.00  1.690          O  
ATOM   3514  CB  VAL A 221      14.207   3.246 -21.709  1.00  2.250          C  
ATOM   3515  CG1 VAL A 221      12.999   4.120 -22.072  1.00  2.250          C  
ATOM   3516  CG2 VAL A 221      14.051   2.813 -20.253  1.00  2.250          C  
ATOM   3517  H   VAL A 221      16.266   1.554 -21.762  1.00  1.620          H  
ATOM   3518  HA  VAL A 221      13.392   1.417 -22.575  1.00  2.050          H  
ATOM   3519  HB  VAL A 221      15.113   3.833 -21.836  1.00  2.700          H  
ATOM   3520 1HG1 VAL A 221      12.972   4.986 -21.411  1.00  2.700          H  
ATOM   3521 2HG1 VAL A 221      13.071   4.462 -23.100  1.00  2.700          H  
ATOM   3522 3HG1 VAL A 221      12.090   3.550 -21.951  1.00  2.700          H  
ATOM   3523 1HG2 VAL A 221      14.003   3.690 -19.605  1.00  2.700          H  
ATOM   3524 2HG2 VAL A 221      13.149   2.252 -20.144  1.00  2.700          H  
ATOM   3525 3HG2 VAL A 221      14.882   2.200 -19.971  1.00  2.700          H  
ATOM   3526  N   LYS A 222      14.338   1.474 -24.975  1.00  2.180          N  
ATOM   3527  CA  LYS A 222      14.723   1.673 -26.361  1.00  2.440          C  
ATOM   3528  C   LYS A 222      13.773   1.091 -27.414  1.00  2.640          C  
ATOM   3529  O   LYS A 222      13.291  -0.031 -27.247  1.00  3.130          O  
ATOM   3530  CB  LYS A 222      16.099   1.032 -26.564  1.00  3.310          C  
ATOM   3531  CG  LYS A 222      17.244   1.760 -25.865  1.00  3.310          C  
ATOM   3532  CD  LYS A 222      18.606   1.236 -26.267  1.00  3.310          C  
ATOM   3533  CE  LYS A 222      19.005   1.702 -27.672  1.00  3.310          C  
ATOM   3534  NZ  LYS A 222      20.432   1.444 -27.944  1.00  3.310          N  
ATOM   3535  H   LYS A 222      13.990   0.577 -24.630  1.00  2.620          H  
ATOM   3536  HA  LYS A 222      14.819   2.739 -26.502  1.00  2.930          H  
ATOM   3537 1HB  LYS A 222      16.073   0.031 -26.129  1.00  3.970          H  
ATOM   3538 2HB  LYS A 222      16.303   0.900 -27.611  1.00  3.970          H  
ATOM   3539 1HG  LYS A 222      17.181   2.829 -26.080  1.00  3.970          H  
ATOM   3540 2HG  LYS A 222      17.155   1.624 -24.787  1.00  3.970          H  
ATOM   3541 1HD  LYS A 222      19.342   1.602 -25.556  1.00  3.970          H  
ATOM   3542 2HD  LYS A 222      18.605   0.146 -26.227  1.00  3.970          H  
ATOM   3543 1HE  LYS A 222      18.413   1.179 -28.417  1.00  3.970          H  
ATOM   3544 2HE  LYS A 222      18.817   2.773 -27.760  1.00  3.970          H  
ATOM   3545 1HZ  LYS A 222      20.656   1.772 -28.876  1.00  3.970          H  
ATOM   3546 2HZ  LYS A 222      20.974   1.952 -27.259  1.00  3.970          H  
ATOM   3547 3HZ  LYS A 222      20.624   0.458 -27.874  1.00  3.970          H  
ATOM   3548  N   GLU A 223      13.552   1.798 -28.549  1.00  2.810          N  
ATOM   3549  CA  GLU A 223      13.988   3.176 -28.859  1.00  3.180          C  
ATOM   3550  C   GLU A 223      13.087   3.698 -29.956  1.00  2.990          C  
ATOM   3551  O   GLU A 223      12.781   2.966 -30.895  1.00  3.190          O  
ATOM   3552  CB  GLU A 223      15.449   3.275 -29.324  1.00  4.300          C  
ATOM   3553  CG  GLU A 223      15.962   4.697 -29.438  1.00  4.300          C  
ATOM   3554  CD  GLU A 223      17.428   4.760 -29.691  1.00  4.300          C  
ATOM   3555  OE1 GLU A 223      18.013   3.771 -30.061  1.00  4.300          O  
ATOM   3556  OE2 GLU A 223      17.990   5.799 -29.434  1.00  4.300          O  
ATOM   3557  H   GLU A 223      12.993   1.343 -29.257  1.00  3.370          H  
ATOM   3558  HA  GLU A 223      13.831   3.827 -28.001  1.00  3.820          H  
ATOM   3559 1HB  GLU A 223      16.105   2.790 -28.657  1.00  5.160          H  
ATOM   3560 2HB  GLU A 223      15.558   2.800 -30.299  1.00  5.160          H  
ATOM   3561 1HG  GLU A 223      15.456   5.214 -30.245  1.00  5.160          H  
ATOM   3562 2HG  GLU A 223      15.742   5.225 -28.512  1.00  5.160          H  
ATOM   3563  N   LYS A 224      12.670   4.959 -29.871  1.00  3.030          N  
ATOM   3564  CA  LYS A 224      11.827   5.519 -30.924  1.00  3.050          C  
ATOM   3565  C   LYS A 224      12.338   6.865 -31.475  1.00  2.840          C  
ATOM   3566  O   LYS A 224      11.851   7.931 -31.070  1.00  3.210          O  
ATOM   3567  CB  LYS A 224      10.382   5.624 -30.399  1.00  4.260          C  
ATOM   3568  CG  LYS A 224       9.749   4.220 -30.155  1.00  4.260          C  
ATOM   3569  CD  LYS A 224       8.387   4.209 -29.450  1.00  4.260          C  
ATOM   3570  CE  LYS A 224       7.246   4.775 -30.283  1.00  4.260          C  
ATOM   3571  NZ  LYS A 224       5.915   4.334 -29.737  1.00  4.260          N  
ATOM   3572  H   LYS A 224      12.943   5.527 -29.080  1.00  3.640          H  
ATOM   3573  HA  LYS A 224      11.794   4.810 -31.746  1.00  3.660          H  
ATOM   3574 1HB  LYS A 224      10.360   6.185 -29.464  1.00  5.110          H  
ATOM   3575 2HB  LYS A 224       9.765   6.157 -31.124  1.00  5.110          H  
ATOM   3576 1HG  LYS A 224       9.658   3.704 -31.111  1.00  5.110          H  
ATOM   3577 2HG  LYS A 224      10.406   3.636 -29.529  1.00  5.110          H  
ATOM   3578 1HD  LYS A 224       8.135   3.185 -29.168  1.00  5.110          H  
ATOM   3579 2HD  LYS A 224       8.458   4.797 -28.533  1.00  5.110          H  
ATOM   3580 1HE  LYS A 224       7.292   5.859 -30.234  1.00  5.110          H  
ATOM   3581 2HE  LYS A 224       7.334   4.462 -31.321  1.00  5.110          H  
ATOM   3582 1HZ  LYS A 224       5.166   4.739 -30.275  1.00  5.110          H  
ATOM   3583 2HZ  LYS A 224       5.852   3.328 -29.778  1.00  5.110          H  
ATOM   3584 3HZ  LYS A 224       5.829   4.613 -28.745  1.00  5.110          H  
ATOM   3585  N   PRO A 225      13.284   6.847 -32.460  1.00  2.840          N  
ATOM   3586  CA  PRO A 225      13.878   8.012 -33.117  1.00  3.090          C  
ATOM   3587  C   PRO A 225      12.790   8.818 -33.799  1.00  3.210          C  
ATOM   3588  O   PRO A 225      12.931  10.019 -34.015  1.00  3.520          O  
ATOM   3589  CB  PRO A 225      14.819   7.389 -34.157  1.00  4.630          C  
ATOM   3590  CG  PRO A 225      15.124   6.007 -33.626  1.00  4.630          C  
ATOM   3591  CD  PRO A 225      13.844   5.557 -32.949  1.00  4.630          C  
ATOM   3592  HA  PRO A 225      14.424   8.619 -32.380  1.00  3.710          H  
ATOM   3593 1HB  PRO A 225      14.329   7.373 -35.146  1.00  5.560          H  
ATOM   3594 2HB  PRO A 225      15.720   8.010 -34.264  1.00  5.560          H  
ATOM   3595 1HG  PRO A 225      15.425   5.338 -34.448  1.00  5.560          H  
ATOM   3596 2HG  PRO A 225      15.976   6.046 -32.924  1.00  5.560          H  
ATOM   3597 1HD  PRO A 225      13.168   5.070 -33.670  1.00  5.560          H  
ATOM   3598 2HD  PRO A 225      14.128   4.891 -32.144  1.00  5.560          H  
ATOM   3599  N   ILE A 226      11.687   8.127 -34.073  1.00  3.520          N  
ATOM   3600  CA  ILE A 226      10.500   8.646 -34.690  1.00  4.080          C  
ATOM   3601  C   ILE A 226       9.892   9.713 -33.818  1.00  4.140          C  
ATOM   3602  O   ILE A 226       9.397  10.710 -34.332  1.00  4.210          O  
ATOM   3603  CB  ILE A 226       9.477   7.523 -34.916  1.00  5.490          C  
ATOM   3604  CG1 ILE A 226      10.034   6.552 -35.981  1.00  5.490          C  
ATOM   3605  CG2 ILE A 226       8.113   8.134 -35.351  1.00  5.490          C  
ATOM   3606  CD1 ILE A 226       9.291   5.238 -36.080  1.00  5.490          C  
ATOM   3607  H   ILE A 226      11.691   7.144 -33.858  1.00  4.220          H  
ATOM   3608  HA  ILE A 226      10.769   9.087 -35.651  1.00  4.900          H  
ATOM   3609  HB  ILE A 226       9.340   6.959 -33.993  1.00  6.590          H  
ATOM   3610 1HG1 ILE A 226       9.992   7.045 -36.953  1.00  6.590          H  
ATOM   3611 2HG1 ILE A 226      11.075   6.338 -35.752  1.00  6.590          H  
ATOM   3612 1HG2 ILE A 226       7.386   7.349 -35.513  1.00  6.590          H  
ATOM   3613 2HG2 ILE A 226       7.723   8.802 -34.583  1.00  6.590          H  
ATOM   3614 3HG2 ILE A 226       8.249   8.698 -36.277  1.00  6.590          H  
ATOM   3615 1HD1 ILE A 226       9.754   4.623 -36.851  1.00  6.590          H  
ATOM   3616 2HD1 ILE A 226       9.343   4.718 -35.123  1.00  6.590          H  
ATOM   3617 3HD1 ILE A 226       8.252   5.405 -36.340  1.00  6.590          H  
ATOM   3618  N   GLU A 227       9.803   9.463 -32.504  1.00  4.530          N  
ATOM   3619  CA  GLU A 227       9.188  10.443 -31.624  1.00  4.990          C  
ATOM   3620  C   GLU A 227      10.034  11.690 -31.596  1.00  5.080          C  
ATOM   3621  O   GLU A 227       9.511  12.806 -31.638  1.00  5.550          O  
ATOM   3622  CB  GLU A 227       9.040   9.881 -30.211  1.00  6.800          C  
ATOM   3623  CG  GLU A 227       7.966   8.813 -30.053  1.00  6.800          C  
ATOM   3624  CD  GLU A 227       6.560   9.380 -30.147  1.00  6.800          C  
ATOM   3625  OE1 GLU A 227       6.248  10.286 -29.385  1.00  6.800          O  
ATOM   3626  OE2 GLU A 227       5.810   8.918 -30.970  1.00  6.800          O  
ATOM   3627  H   GLU A 227      10.258   8.646 -32.104  1.00  5.440          H  
ATOM   3628  HA  GLU A 227       8.202  10.697 -32.007  1.00  5.990          H  
ATOM   3629 1HB  GLU A 227       9.989   9.453 -29.887  1.00  8.160          H  
ATOM   3630 2HB  GLU A 227       8.812  10.699 -29.540  1.00  8.160          H  
ATOM   3631 1HG  GLU A 227       8.099   8.080 -30.846  1.00  8.160          H  
ATOM   3632 2HG  GLU A 227       8.099   8.307 -29.098  1.00  8.160          H  
ATOM   3633  N   LYS A 228      11.360  11.514 -31.593  1.00  4.920          N  
ATOM   3634  CA  LYS A 228      12.233  12.690 -31.602  1.00  5.260          C  
ATOM   3635  C   LYS A 228      12.003  13.503 -32.874  1.00  4.980          C  
ATOM   3636  O   LYS A 228      11.753  14.715 -32.829  1.00  4.880          O  
ATOM   3637  CB  LYS A 228      13.723  12.316 -31.524  1.00  7.230          C  
ATOM   3638  CG  LYS A 228      14.677  13.565 -31.519  1.00  7.230          C  
ATOM   3639  CD  LYS A 228      16.188  13.250 -31.513  1.00  7.230          C  
ATOM   3640  CE  LYS A 228      16.669  12.645 -32.826  1.00  7.230          C  
ATOM   3641  NZ  LYS A 228      18.158  12.539 -32.862  1.00  7.230          N  
ATOM   3642  H   LYS A 228      11.720  10.551 -31.540  1.00  5.900          H  
ATOM   3643  HA  LYS A 228      11.985  13.320 -30.746  1.00  6.310          H  
ATOM   3644 1HB  LYS A 228      13.888  11.745 -30.629  1.00  8.670          H  
ATOM   3645 2HB  LYS A 228      13.978  11.684 -32.365  1.00  8.670          H  
ATOM   3646 1HG  LYS A 228      14.461  14.206 -32.373  1.00  8.670          H  
ATOM   3647 2HG  LYS A 228      14.480  14.135 -30.622  1.00  8.670          H  
ATOM   3648 1HD  LYS A 228      16.724  14.189 -31.363  1.00  8.670          H  
ATOM   3649 2HD  LYS A 228      16.449  12.604 -30.704  1.00  8.670          H  
ATOM   3650 1HE  LYS A 228      16.249  11.648 -32.940  1.00  8.670          H  
ATOM   3651 2HE  LYS A 228      16.333  13.268 -33.656  1.00  8.670          H  
ATOM   3652 1HZ  LYS A 228      18.451  12.134 -33.738  1.00  8.670          H  
ATOM   3653 2HZ  LYS A 228      18.561  13.463 -32.767  1.00  8.670          H  
ATOM   3654 3HZ  LYS A 228      18.472  11.957 -32.099  1.00  8.670          H  
ATOM   3655  N   GLN A 229      12.076  12.821 -34.020  1.00  5.220          N  
ATOM   3656  CA  GLN A 229      11.965  13.464 -35.319  1.00  5.230          C  
ATOM   3657  C   GLN A 229      10.599  14.092 -35.562  1.00  4.950          C  
ATOM   3658  O   GLN A 229      10.512  15.219 -36.081  1.00  5.050          O  
ATOM   3659  CB  GLN A 229      12.244  12.415 -36.391  1.00  7.320          C  
ATOM   3660  CG  GLN A 229      13.691  11.942 -36.441  1.00  7.320          C  
ATOM   3661  CD  GLN A 229      13.856  10.709 -37.314  1.00  7.320          C  
ATOM   3662  OE1 GLN A 229      12.879  10.009 -37.611  1.00  7.320          O  
ATOM   3663  NE2 GLN A 229      15.085  10.429 -37.723  1.00  7.320          N  
ATOM   3664  H   GLN A 229      12.256  11.810 -33.984  1.00  6.260          H  
ATOM   3665  HA  GLN A 229      12.717  14.250 -35.375  1.00  6.280          H  
ATOM   3666 1HB  GLN A 229      11.617  11.543 -36.199  1.00  8.780          H  
ATOM   3667 2HB  GLN A 229      11.974  12.808 -37.369  1.00  8.780          H  
ATOM   3668 1HG  GLN A 229      14.297  12.740 -36.865  1.00  8.780          H  
ATOM   3669 2HG  GLN A 229      14.038  11.714 -35.437  1.00  8.780          H  
ATOM   3670 1HE2 GLN A 229      15.250   9.626 -38.297  1.00  8.780          H  
ATOM   3671 2HE2 GLN A 229      15.849  11.017 -37.462  1.00  8.780          H  
ATOM   3672  N   SER A 230       9.540  13.373 -35.172  1.00  4.950          N  
ATOM   3673  CA  SER A 230       8.176  13.820 -35.350  1.00  5.140          C  
ATOM   3674  C   SER A 230       7.902  15.043 -34.521  1.00  4.820          C  
ATOM   3675  O   SER A 230       7.448  16.058 -35.052  1.00  4.940          O  
ATOM   3676  CB  SER A 230       7.215  12.712 -34.965  1.00  7.120          C  
ATOM   3677  OG  SER A 230       5.882  13.114 -35.116  1.00  7.120          O  
ATOM   3678  H   SER A 230       9.672  12.448 -34.767  1.00  5.940          H  
ATOM   3679  HA  SER A 230       8.025  14.070 -36.400  1.00  6.170          H  
ATOM   3680 1HB  SER A 230       7.407  11.837 -35.583  1.00  8.540          H  
ATOM   3681 2HB  SER A 230       7.396  12.424 -33.927  1.00  8.540          H  
ATOM   3682  HG  SER A 230       5.354  12.333 -34.935  1.00  8.540          H  
ATOM   3683  N   GLN A 231       8.223  14.993 -33.223  1.00  4.830          N  
ATOM   3684  CA  GLN A 231       7.947  16.137 -32.382  1.00  5.170          C  
ATOM   3685  C   GLN A 231       8.829  17.313 -32.735  1.00  4.920          C  
ATOM   3686  O   GLN A 231       8.374  18.451 -32.727  1.00  5.440          O  
ATOM   3687  CB  GLN A 231       8.077  15.764 -30.916  1.00  7.100          C  
ATOM   3688  CG  GLN A 231       6.998  14.799 -30.450  1.00  7.100          C  
ATOM   3689  CD  GLN A 231       5.615  15.378 -30.643  1.00  7.100          C  
ATOM   3690  OE1 GLN A 231       5.375  16.543 -30.321  1.00  7.100          O  
ATOM   3691  NE2 GLN A 231       4.697  14.579 -31.171  1.00  7.100          N  
ATOM   3692  H   GLN A 231       8.631  14.146 -32.812  1.00  5.800          H  
ATOM   3693  HA  GLN A 231       6.921  16.446 -32.559  1.00  6.200          H  
ATOM   3694 1HB  GLN A 231       9.033  15.273 -30.777  1.00  8.520          H  
ATOM   3695 2HB  GLN A 231       8.064  16.656 -30.295  1.00  8.520          H  
ATOM   3696 1HG  GLN A 231       7.074  13.875 -31.030  1.00  8.520          H  
ATOM   3697 2HG  GLN A 231       7.137  14.585 -29.395  1.00  8.520          H  
ATOM   3698 1HE2 GLN A 231       3.765  14.913 -31.321  1.00  8.520          H  
ATOM   3699 2HE2 GLN A 231       4.935  13.636 -31.418  1.00  8.520          H  
ATOM   3700  N   THR A 232      10.081  17.086 -33.118  1.00  4.470          N  
ATOM   3701  CA  THR A 232      10.915  18.219 -33.481  1.00  4.730          C  
ATOM   3702  C   THR A 232      10.280  18.958 -34.654  1.00  4.780          C  
ATOM   3703  O   THR A 232      10.146  20.194 -34.630  1.00  5.240          O  
ATOM   3704  CB  THR A 232      12.343  17.768 -33.867  1.00  6.520          C  
ATOM   3705  OG1 THR A 232      12.971  17.142 -32.742  1.00  6.520          O  
ATOM   3706  CG2 THR A 232      13.182  18.972 -34.297  1.00  6.520          C  
ATOM   3707  H   THR A 232      10.495  16.152 -33.089  1.00  5.360          H  
ATOM   3708  HA  THR A 232      10.975  18.896 -32.631  1.00  5.680          H  
ATOM   3709  HB  THR A 232      12.287  17.048 -34.683  1.00  7.820          H  
ATOM   3710  HG1 THR A 232      12.512  16.293 -32.539  1.00  7.820          H  
ATOM   3711 1HG2 THR A 232      14.183  18.635 -34.558  1.00  7.820          H  
ATOM   3712 2HG2 THR A 232      12.732  19.457 -35.161  1.00  7.820          H  
ATOM   3713 3HG2 THR A 232      13.242  19.683 -33.474  1.00  7.820          H  
ATOM   3714  N   THR A 233       9.860  18.191 -35.670  1.00  4.710          N  
ATOM   3715  CA  THR A 233       9.260  18.734 -36.873  1.00  4.990          C  
ATOM   3716  C   THR A 233       7.953  19.455 -36.570  1.00  4.640          C  
ATOM   3717  O   THR A 233       7.732  20.579 -37.043  1.00  4.690          O  
ATOM   3718  CB  THR A 233       8.974  17.598 -37.884  1.00  6.870          C  
ATOM   3719  OG1 THR A 233      10.205  16.942 -38.236  1.00  6.870          O  
ATOM   3720  CG2 THR A 233       8.328  18.167 -39.155  1.00  6.870          C  
ATOM   3721  H   THR A 233      10.002  17.179 -35.627  1.00  5.650          H  
ATOM   3722  HA  THR A 233       9.953  19.446 -37.315  1.00  5.990          H  
ATOM   3723  HB  THR A 233       8.303  16.866 -37.432  1.00  8.250          H  
ATOM   3724  HG1 THR A 233      10.492  16.371 -37.483  1.00  8.250          H  
ATOM   3725 1HG2 THR A 233       8.142  17.352 -39.852  1.00  8.250          H  
ATOM   3726 2HG2 THR A 233       7.384  18.656 -38.918  1.00  8.250          H  
ATOM   3727 3HG2 THR A 233       9.003  18.888 -39.612  1.00  8.250          H  
ATOM   3728  N   LEU A 234       7.075  18.801 -35.800  1.00  4.660          N  
ATOM   3729  CA  LEU A 234       5.775  19.353 -35.467  1.00  4.790          C  
ATOM   3730  C   LEU A 234       5.860  20.579 -34.591  1.00  4.390          C  
ATOM   3731  O   LEU A 234       5.111  21.532 -34.802  1.00  4.450          O  
ATOM   3732  CB  LEU A 234       4.939  18.289 -34.756  1.00  6.650          C  
ATOM   3733  CG  LEU A 234       4.480  17.083 -35.611  1.00  6.650          C  
ATOM   3734  CD1 LEU A 234       3.916  16.022 -34.677  1.00  6.650          C  
ATOM   3735  CD2 LEU A 234       3.423  17.520 -36.632  1.00  6.650          C  
ATOM   3736  H   LEU A 234       7.312  17.866 -35.456  1.00  5.590          H  
ATOM   3737  HA  LEU A 234       5.290  19.646 -36.390  1.00  5.750          H  
ATOM   3738 1HB  LEU A 234       5.534  17.895 -33.932  1.00  7.980          H  
ATOM   3739 2HB  LEU A 234       4.056  18.765 -34.337  1.00  7.980          H  
ATOM   3740  HG  LEU A 234       5.330  16.661 -36.139  1.00  7.980          H  
ATOM   3741 1HD1 LEU A 234       3.604  15.155 -35.260  1.00  7.980          H  
ATOM   3742 2HD1 LEU A 234       4.692  15.719 -33.971  1.00  7.980          H  
ATOM   3743 3HD1 LEU A 234       3.064  16.420 -34.133  1.00  7.980          H  
ATOM   3744 1HD2 LEU A 234       3.112  16.651 -37.213  1.00  7.980          H  
ATOM   3745 2HD2 LEU A 234       2.569  17.930 -36.109  1.00  7.980          H  
ATOM   3746 3HD2 LEU A 234       3.827  18.266 -37.307  1.00  7.980          H  
ATOM   3747  N   VAL A 235       6.765  20.600 -33.608  1.00  4.390          N  
ATOM   3748  CA  VAL A 235       6.824  21.773 -32.760  1.00  4.540          C  
ATOM   3749  C   VAL A 235       7.301  22.963 -33.552  1.00  3.860          C  
ATOM   3750  O   VAL A 235       6.679  24.029 -33.482  1.00  3.810          O  
ATOM   3751  CB  VAL A 235       7.734  21.588 -31.517  1.00  6.300          C  
ATOM   3752  CG1 VAL A 235       7.883  22.961 -30.769  1.00  6.300          C  
ATOM   3753  CG2 VAL A 235       7.130  20.533 -30.562  1.00  6.300          C  
ATOM   3754  H   VAL A 235       7.372  19.798 -33.429  1.00  5.270          H  
ATOM   3755  HA  VAL A 235       5.822  21.977 -32.421  1.00  5.450          H  
ATOM   3756  HB  VAL A 235       8.723  21.255 -31.843  1.00  7.560          H  
ATOM   3757 1HG1 VAL A 235       8.505  22.846 -29.908  1.00  7.560          H  
ATOM   3758 2HG1 VAL A 235       8.327  23.714 -31.416  1.00  7.560          H  
ATOM   3759 3HG1 VAL A 235       6.918  23.302 -30.448  1.00  7.560          H  
ATOM   3760 1HG2 VAL A 235       7.781  20.406 -29.703  1.00  7.560          H  
ATOM   3761 2HG2 VAL A 235       6.162  20.840 -30.218  1.00  7.560          H  
ATOM   3762 3HG2 VAL A 235       7.028  19.585 -31.075  1.00  7.560          H  
ATOM   3763  N   SER A 236       8.386  22.799 -34.317  1.00  3.790          N  
ATOM   3764  CA  SER A 236       8.917  23.905 -35.096  1.00  3.710          C  
ATOM   3765  C   SER A 236       7.869  24.438 -36.067  1.00  3.530          C  
ATOM   3766  O   SER A 236       7.628  25.646 -36.134  1.00  3.970          O  
ATOM   3767  CB  SER A 236      10.152  23.450 -35.844  1.00  5.230          C  
ATOM   3768  OG  SER A 236      10.699  24.487 -36.613  1.00  5.230          O  
ATOM   3769  H   SER A 236       8.879  21.899 -34.334  1.00  4.550          H  
ATOM   3770  HA  SER A 236       9.195  24.707 -34.412  1.00  4.450          H  
ATOM   3771 1HB  SER A 236      10.892  23.089 -35.131  1.00  6.270          H  
ATOM   3772 2HB  SER A 236       9.890  22.607 -36.490  1.00  6.270          H  
ATOM   3773  HG  SER A 236      11.472  24.114 -37.039  1.00  6.270          H  
ATOM   3774  N   PHE A 237       7.212  23.531 -36.798  1.00  3.460          N  
ATOM   3775  CA  PHE A 237       6.175  23.891 -37.750  1.00  3.980          C  
ATOM   3776  C   PHE A 237       4.981  24.619 -37.123  1.00  3.950          C  
ATOM   3777  O   PHE A 237       4.549  25.662 -37.621  1.00  4.380          O  
ATOM   3778  CB  PHE A 237       5.717  22.642 -38.508  1.00  5.360          C  
ATOM   3779  CG  PHE A 237       4.565  22.868 -39.430  1.00  5.360          C  
ATOM   3780  CD1 PHE A 237       4.724  23.563 -40.614  1.00  5.360          C  
ATOM   3781  CD2 PHE A 237       3.317  22.362 -39.123  1.00  5.360          C  
ATOM   3782  CE1 PHE A 237       3.655  23.760 -41.457  1.00  5.360          C  
ATOM   3783  CE2 PHE A 237       2.249  22.554 -39.956  1.00  5.360          C  
ATOM   3784  CZ  PHE A 237       2.416  23.258 -41.127  1.00  5.360          C  
ATOM   3785  H   PHE A 237       7.453  22.540 -36.712  1.00  4.150          H  
ATOM   3786  HA  PHE A 237       6.623  24.566 -38.477  1.00  4.780          H  
ATOM   3787 1HB  PHE A 237       6.550  22.244 -39.086  1.00  6.440          H  
ATOM   3788 2HB  PHE A 237       5.435  21.873 -37.788  1.00  6.440          H  
ATOM   3789  HD1 PHE A 237       5.704  23.963 -40.874  1.00  6.440          H  
ATOM   3790  HD2 PHE A 237       3.193  21.804 -38.213  1.00  6.440          H  
ATOM   3791  HE1 PHE A 237       3.790  24.316 -42.385  1.00  6.440          H  
ATOM   3792  HE2 PHE A 237       1.272  22.151 -39.694  1.00  6.440          H  
ATOM   3793  HZ  PHE A 237       1.570  23.414 -41.794  1.00  6.440          H  
ATOM   3794  N   LYS A 238       4.430  24.064 -36.035  1.00  3.780          N  
ATOM   3795  CA  LYS A 238       3.243  24.627 -35.402  1.00  3.960          C  
ATOM   3796  C   LYS A 238       3.517  25.695 -34.343  1.00  3.100          C  
ATOM   3797  O   LYS A 238       2.577  26.340 -33.876  1.00  3.240          O  
ATOM   3798  CB  LYS A 238       2.431  23.516 -34.733  1.00  5.470          C  
ATOM   3799  CG  LYS A 238       1.868  22.495 -35.690  1.00  5.470          C  
ATOM   3800  CD  LYS A 238       1.031  21.448 -34.982  1.00  5.470          C  
ATOM   3801  CE  LYS A 238       0.460  20.443 -35.975  1.00  5.470          C  
ATOM   3802  NZ  LYS A 238      -0.365  19.406 -35.302  1.00  5.470          N  
ATOM   3803  H   LYS A 238       4.822  23.203 -35.645  1.00  4.540          H  
ATOM   3804  HA  LYS A 238       2.637  25.086 -36.183  1.00  4.750          H  
ATOM   3805 1HB  LYS A 238       3.067  22.991 -34.021  1.00  6.570          H  
ATOM   3806 2HB  LYS A 238       1.606  23.954 -34.176  1.00  6.570          H  
ATOM   3807 1HG  LYS A 238       1.293  22.985 -36.476  1.00  6.570          H  
ATOM   3808 2HG  LYS A 238       2.709  21.985 -36.132  1.00  6.570          H  
ATOM   3809 1HD  LYS A 238       1.659  20.915 -34.263  1.00  6.570          H  
ATOM   3810 2HD  LYS A 238       0.215  21.928 -34.444  1.00  6.570          H  
ATOM   3811 1HE  LYS A 238      -0.159  20.970 -36.700  1.00  6.570          H  
ATOM   3812 2HE  LYS A 238       1.281  19.959 -36.501  1.00  6.570          H  
ATOM   3813 1HZ  LYS A 238      -0.729  18.759 -35.988  1.00  6.570          H  
ATOM   3814 2HZ  LYS A 238       0.198  18.900 -34.630  1.00  6.570          H  
ATOM   3815 3HZ  LYS A 238      -1.133  19.859 -34.827  1.00  6.570          H  
ATOM   3816  N   ARG A 239       4.787  25.886 -33.963  1.00  2.630          N  
ATOM   3817  CA  ARG A 239       5.193  26.800 -32.896  1.00  2.330          C  
ATOM   3818  C   ARG A 239       4.556  26.319 -31.599  1.00  2.220          C  
ATOM   3819  O   ARG A 239       4.072  27.093 -30.756  1.00  2.570          O  
ATOM   3820  CB  ARG A 239       4.783  28.239 -33.199  1.00  3.380          C  
ATOM   3821  CG  ARG A 239       5.369  28.787 -34.483  1.00  3.380          C  
ATOM   3822  CD  ARG A 239       5.005  30.197 -34.706  1.00  3.380          C  
ATOM   3823  NE  ARG A 239       5.556  30.689 -35.964  1.00  3.380          N  
ATOM   3824  CZ  ARG A 239       5.361  31.925 -36.479  1.00  3.380          C  
ATOM   3825  NH1 ARG A 239       4.625  32.812 -35.837  1.00  3.380          N  
ATOM   3826  NH2 ARG A 239       5.916  32.243 -37.637  1.00  3.380          N  
ATOM   3827  H   ARG A 239       5.519  25.313 -34.384  1.00  3.160          H  
ATOM   3828  HA  ARG A 239       6.280  26.753 -32.796  1.00  2.800          H  
ATOM   3829 1HB  ARG A 239       3.706  28.345 -33.244  1.00  4.060          H  
ATOM   3830 2HB  ARG A 239       5.131  28.879 -32.388  1.00  4.060          H  
ATOM   3831 1HG  ARG A 239       6.454  28.711 -34.443  1.00  4.060          H  
ATOM   3832 2HG  ARG A 239       5.000  28.201 -35.327  1.00  4.060          H  
ATOM   3833 1HD  ARG A 239       3.919  30.282 -34.744  1.00  4.060          H  
ATOM   3834 2HD  ARG A 239       5.397  30.805 -33.892  1.00  4.060          H  
ATOM   3835  HE  ARG A 239       6.127  30.040 -36.498  1.00  4.060          H  
ATOM   3836 1HH1 ARG A 239       4.199  32.578 -34.954  1.00  4.060          H  
ATOM   3837 2HH1 ARG A 239       4.485  33.733 -36.230  1.00  4.060          H  
ATOM   3838 1HH2 ARG A 239       6.481  31.564 -38.131  1.00  4.060          H  
ATOM   3839 2HH2 ARG A 239       5.778  33.162 -38.032  1.00  4.060          H  
ATOM   3840  N   ASN A 240       4.623  25.005 -31.408  1.00  2.280          N  
ATOM   3841  CA  ASN A 240       4.023  24.315 -30.267  1.00  2.780          C  
ATOM   3842  C   ASN A 240       4.808  24.456 -28.976  1.00  2.470          C  
ATOM   3843  O   ASN A 240       5.301  23.488 -28.395  1.00  2.710          O  
ATOM   3844  CB  ASN A 240       3.811  22.854 -30.593  1.00  3.690          C  
ATOM   3845  CG  ASN A 240       3.012  22.145 -29.596  1.00  3.690          C  
ATOM   3846  OD1 ASN A 240       2.491  22.803 -28.704  1.00  3.690          O  
ATOM   3847  ND2 ASN A 240       2.900  20.844 -29.715  1.00  3.690          N  
ATOM   3848  H   ASN A 240       5.102  24.489 -32.150  1.00  2.740          H  
ATOM   3849  HA  ASN A 240       3.044  24.762 -30.092  1.00  3.340          H  
ATOM   3850 1HB  ASN A 240       3.350  22.750 -31.574  1.00  4.430          H  
ATOM   3851 2HB  ASN A 240       4.742  22.394 -30.621  1.00  4.430          H  
ATOM   3852 1HD2 ASN A 240       2.365  20.323 -29.048  1.00  4.430          H  
ATOM   3853 2HD2 ASN A 240       3.350  20.369 -30.470  1.00  4.430          H  
ATOM   3854  N   LEU A 241       4.921  25.707 -28.567  1.00  2.310          N  
ATOM   3855  CA  LEU A 241       5.532  26.152 -27.349  1.00  2.090          C  
ATOM   3856  C   LEU A 241       4.481  27.060 -26.772  1.00  1.840          C  
ATOM   3857  O   LEU A 241       4.338  27.242 -25.562  1.00  1.790          O  
ATOM   3858  CB  LEU A 241       6.851  26.874 -27.641  1.00  3.010          C  
ATOM   3859  CG  LEU A 241       7.943  26.009 -28.356  1.00  3.010          C  
ATOM   3860  CD1 LEU A 241       9.123  26.874 -28.703  1.00  3.010          C  
ATOM   3861  CD2 LEU A 241       8.389  24.853 -27.454  1.00  3.010          C  
ATOM   3862  H   LEU A 241       4.483  26.412 -29.156  1.00  2.770          H  
ATOM   3863  HA  LEU A 241       5.683  25.318 -26.669  1.00  2.510          H  
ATOM   3864 1HB  LEU A 241       6.637  27.737 -28.274  1.00  3.620          H  
ATOM   3865 2HB  LEU A 241       7.265  27.233 -26.701  1.00  3.620          H  
ATOM   3866  HG  LEU A 241       7.536  25.608 -29.282  1.00  3.620          H  
ATOM   3867 1HD1 LEU A 241       9.874  26.269 -29.214  1.00  3.620          H  
ATOM   3868 2HD1 LEU A 241       8.805  27.685 -29.358  1.00  3.620          H  
ATOM   3869 3HD1 LEU A 241       9.553  27.289 -27.792  1.00  3.620          H  
ATOM   3870 1HD2 LEU A 241       9.140  24.278 -27.971  1.00  3.620          H  
ATOM   3871 2HD2 LEU A 241       8.809  25.242 -26.529  1.00  3.620          H  
ATOM   3872 3HD2 LEU A 241       7.550  24.202 -27.224  1.00  3.620          H  
ATOM   3873  N   ASN A 242       3.678  27.618 -27.681  1.00  1.800          N  
ATOM   3874  CA  ASN A 242       2.673  28.608 -27.292  1.00  1.740          C  
ATOM   3875  C   ASN A 242       1.435  27.932 -26.716  1.00  1.500          C  
ATOM   3876  O   ASN A 242       0.575  28.570 -26.097  1.00  1.450          O  
ATOM   3877  CB  ASN A 242       2.320  29.481 -28.475  1.00  2.460          C  
ATOM   3878  CG  ASN A 242       3.449  30.405 -28.848  1.00  2.460          C  
ATOM   3879  OD1 ASN A 242       4.261  30.813 -28.004  1.00  2.460          O  
ATOM   3880  ND2 ASN A 242       3.524  30.741 -30.108  1.00  2.460          N  
ATOM   3881  H   ASN A 242       3.822  27.389 -28.676  1.00  2.160          H  
ATOM   3882  HA  ASN A 242       3.093  29.240 -26.508  1.00  2.090          H  
ATOM   3883 1HB  ASN A 242       2.084  28.847 -29.336  1.00  2.950          H  
ATOM   3884 2HB  ASN A 242       1.435  30.072 -28.248  1.00  2.950          H  
ATOM   3885 1HD2 ASN A 242       4.253  31.352 -30.416  1.00  2.950          H  
ATOM   3886 2HD2 ASN A 242       2.854  30.389 -30.762  1.00  2.950          H  
ATOM   3887  N   GLN A 243       1.406  26.611 -26.834  1.00  1.490          N  
ATOM   3888  CA  GLN A 243       0.307  25.814 -26.341  1.00  1.420          C  
ATOM   3889  C   GLN A 243       0.376  25.697 -24.836  1.00  1.170          C  
ATOM   3890  O   GLN A 243      -0.586  25.263 -24.204  1.00  1.060          O  
ATOM   3891  CB  GLN A 243       0.279  24.425 -26.970  1.00  2.020          C  
ATOM   3892  CG  GLN A 243      -0.023  24.405 -28.461  1.00  2.020          C  
ATOM   3893  CD  GLN A 243      -1.420  24.832 -28.795  1.00  2.020          C  
ATOM   3894  OE1 GLN A 243      -1.696  25.995 -29.114  1.00  2.020          O  
ATOM   3895  NE2 GLN A 243      -2.326  23.867 -28.747  1.00  2.020          N  
ATOM   3896  H   GLN A 243       2.168  26.180 -27.333  1.00  1.790          H  
ATOM   3897  HA  GLN A 243      -0.610  26.317 -26.611  1.00  1.700          H  
ATOM   3898 1HB  GLN A 243       1.232  23.930 -26.798  1.00  2.420          H  
ATOM   3899 2HB  GLN A 243      -0.492  23.823 -26.480  1.00  2.420          H  
ATOM   3900 1HG  GLN A 243       0.677  25.053 -28.982  1.00  2.420          H  
ATOM   3901 2HG  GLN A 243       0.077  23.380 -28.814  1.00  2.420          H  
ATOM   3902 1HE2 GLN A 243      -3.275  24.071 -28.972  1.00  2.420          H  
ATOM   3903 2HE2 GLN A 243      -2.045  22.912 -28.464  1.00  2.420          H  
ATOM   3904  N   ILE A 244       1.509  26.077 -24.233  1.00  1.170          N  
ATOM   3905  CA  ILE A 244       1.594  26.021 -22.789  1.00  1.080          C  
ATOM   3906  C   ILE A 244       0.587  27.017 -22.216  1.00  1.030          C  
ATOM   3907  O   ILE A 244      -0.170  26.687 -21.303  1.00  0.930          O  
ATOM   3908  CB  ILE A 244       3.036  26.339 -22.308  1.00  1.550          C  
ATOM   3909  CG1 ILE A 244       4.063  25.235 -22.791  1.00  1.550          C  
ATOM   3910  CG2 ILE A 244       3.089  26.492 -20.812  1.00  1.550          C  
ATOM   3911  CD1 ILE A 244       3.824  23.800 -22.270  1.00  1.550          C  
ATOM   3912  H   ILE A 244       2.306  26.430 -24.774  1.00  1.400          H  
ATOM   3913  HA  ILE A 244       1.305  25.032 -22.447  1.00  1.300          H  
ATOM   3914  HB  ILE A 244       3.352  27.278 -22.765  1.00  1.860          H  
ATOM   3915 1HG1 ILE A 244       4.041  25.203 -23.881  1.00  1.860          H  
ATOM   3916 2HG1 ILE A 244       5.062  25.542 -22.476  1.00  1.860          H  
ATOM   3917 1HG2 ILE A 244       4.102  26.741 -20.519  1.00  1.860          H  
ATOM   3918 2HG2 ILE A 244       2.420  27.288 -20.487  1.00  1.860          H  
ATOM   3919 3HG2 ILE A 244       2.793  25.561 -20.352  1.00  1.860          H  
ATOM   3920 1HD1 ILE A 244       4.596  23.145 -22.673  1.00  1.860          H  
ATOM   3921 2HD1 ILE A 244       3.871  23.770 -21.186  1.00  1.860          H  
ATOM   3922 3HD1 ILE A 244       2.865  23.445 -22.595  1.00  1.860          H  
ATOM   3923  N   LEU A 245       0.543  28.226 -22.773  1.00  1.210          N  
ATOM   3924  CA  LEU A 245      -0.391  29.223 -22.284  1.00  1.320          C  
ATOM   3925  C   LEU A 245      -1.809  28.929 -22.758  1.00  1.250          C  
ATOM   3926  O   LEU A 245      -2.766  29.150 -22.015  1.00  1.300          O  
ATOM   3927  CB  LEU A 245       0.053  30.617 -22.721  1.00  1.800          C  
ATOM   3928  CG  LEU A 245       1.401  31.132 -22.107  1.00  1.800          C  
ATOM   3929  CD1 LEU A 245       1.748  32.468 -22.749  1.00  1.800          C  
ATOM   3930  CD2 LEU A 245       1.289  31.277 -20.571  1.00  1.800          C  
ATOM   3931  H   LEU A 245       1.171  28.453 -23.534  1.00  1.450          H  
ATOM   3932  HA  LEU A 245      -0.405  29.175 -21.203  1.00  1.580          H  
ATOM   3933 1HB  LEU A 245       0.163  30.612 -23.808  1.00  2.160          H  
ATOM   3934 2HB  LEU A 245      -0.728  31.326 -22.461  1.00  2.160          H  
ATOM   3935  HG  LEU A 245       2.199  30.427 -22.341  1.00  2.160          H  
ATOM   3936 1HD1 LEU A 245       2.694  32.830 -22.347  1.00  2.160          H  
ATOM   3937 2HD1 LEU A 245       1.840  32.342 -23.829  1.00  2.160          H  
ATOM   3938 3HD1 LEU A 245       0.964  33.192 -22.534  1.00  2.160          H  
ATOM   3939 1HD2 LEU A 245       2.237  31.644 -20.178  1.00  2.160          H  
ATOM   3940 2HD2 LEU A 245       0.498  31.988 -20.327  1.00  2.160          H  
ATOM   3941 3HD2 LEU A 245       1.069  30.324 -20.104  1.00  2.160          H  
ATOM   3942  N   VAL A 246      -1.962  28.386 -23.970  1.00  1.220          N  
ATOM   3943  CA  VAL A 246      -3.307  28.080 -24.457  1.00  1.290          C  
ATOM   3944  C   VAL A 246      -3.963  27.067 -23.528  1.00  1.170          C  
ATOM   3945  O   VAL A 246      -5.152  27.173 -23.216  1.00  1.270          O  
ATOM   3946  CB  VAL A 246      -3.270  27.501 -25.889  1.00  1.780          C  
ATOM   3947  CG1 VAL A 246      -4.640  26.991 -26.321  1.00  1.780          C  
ATOM   3948  CG2 VAL A 246      -2.782  28.567 -26.851  1.00  1.780          C  
ATOM   3949  H   VAL A 246      -1.142  28.237 -24.566  1.00  1.460          H  
ATOM   3950  HA  VAL A 246      -3.896  28.996 -24.455  1.00  1.550          H  
ATOM   3951  HB  VAL A 246      -2.613  26.654 -25.902  1.00  2.130          H  
ATOM   3952 1HG1 VAL A 246      -4.561  26.580 -27.328  1.00  2.130          H  
ATOM   3953 2HG1 VAL A 246      -4.986  26.206 -25.648  1.00  2.130          H  
ATOM   3954 3HG1 VAL A 246      -5.354  27.812 -26.316  1.00  2.130          H  
ATOM   3955 1HG2 VAL A 246      -2.733  28.150 -27.859  1.00  2.130          H  
ATOM   3956 2HG2 VAL A 246      -3.469  29.410 -26.837  1.00  2.130          H  
ATOM   3957 3HG2 VAL A 246      -1.799  28.905 -26.559  1.00  2.130          H  
ATOM   3958  N   THR A 247      -3.189  26.054 -23.147  1.00  1.000          N  
ATOM   3959  CA  THR A 247      -3.629  24.993 -22.271  1.00  0.930          C  
ATOM   3960  C   THR A 247      -3.932  25.514 -20.860  1.00  0.890          C  
ATOM   3961  O   THR A 247      -4.987  25.218 -20.291  1.00  0.990          O  
ATOM   3962  CB  THR A 247      -2.539  23.905 -22.201  1.00  1.330          C  
ATOM   3963  OG1 THR A 247      -2.290  23.392 -23.492  1.00  1.330          O  
ATOM   3964  CG2 THR A 247      -2.999  22.782 -21.368  1.00  1.330          C  
ATOM   3965  H   THR A 247      -2.232  26.001 -23.490  1.00  1.200          H  
ATOM   3966  HA  THR A 247      -4.537  24.558 -22.685  1.00  1.120          H  
ATOM   3967  HB  THR A 247      -1.617  24.320 -21.796  1.00  1.600          H  
ATOM   3968  HG1 THR A 247      -1.827  24.062 -24.030  1.00  1.600          H  
ATOM   3969 1HG2 THR A 247      -2.235  22.045 -21.362  1.00  1.600          H  
ATOM   3970 2HG2 THR A 247      -3.173  23.128 -20.383  1.00  1.600          H  
ATOM   3971 3HG2 THR A 247      -3.912  22.359 -21.781  1.00  1.600          H  
ATOM   3972  N   LEU A 248      -3.027  26.330 -20.299  1.00  0.880          N  
ATOM   3973  CA  LEU A 248      -3.190  26.870 -18.951  1.00  0.970          C  
ATOM   3974  C   LEU A 248      -4.456  27.698 -18.803  1.00  1.080          C  
ATOM   3975  O   LEU A 248      -5.112  27.657 -17.761  1.00  1.120          O  
ATOM   3976  CB  LEU A 248      -1.978  27.734 -18.576  1.00  1.320          C  
ATOM   3977  CG  LEU A 248      -1.954  28.360 -17.154  1.00  1.320          C  
ATOM   3978  CD1 LEU A 248      -2.034  27.261 -16.054  1.00  1.320          C  
ATOM   3979  CD2 LEU A 248      -0.652  29.154 -17.031  1.00  1.320          C  
ATOM   3980  H   LEU A 248      -2.155  26.539 -20.795  1.00  1.060          H  
ATOM   3981  HA  LEU A 248      -3.254  26.033 -18.268  1.00  1.160          H  
ATOM   3982 1HB  LEU A 248      -1.072  27.166 -18.713  1.00  1.590          H  
ATOM   3983 2HB  LEU A 248      -1.943  28.562 -19.285  1.00  1.590          H  
ATOM   3984  HG  LEU A 248      -2.805  29.031 -17.027  1.00  1.590          H  
ATOM   3985 1HD1 LEU A 248      -1.999  27.734 -15.072  1.00  1.590          H  
ATOM   3986 2HD1 LEU A 248      -2.967  26.705 -16.140  1.00  1.590          H  
ATOM   3987 3HD1 LEU A 248      -1.205  26.579 -16.147  1.00  1.590          H  
ATOM   3988 1HD2 LEU A 248      -0.601  29.623 -16.049  1.00  1.590          H  
ATOM   3989 2HD2 LEU A 248       0.199  28.485 -17.158  1.00  1.590          H  
ATOM   3990 3HD2 LEU A 248      -0.624  29.924 -17.804  1.00  1.590          H  
ATOM   3991  N   LYS A 249      -4.784  28.465 -19.842  1.00  1.200          N  
ATOM   3992  CA  LYS A 249      -5.971  29.310 -19.881  1.00  1.350          C  
ATOM   3993  C   LYS A 249      -7.308  28.559 -19.793  1.00  1.270          C  
ATOM   3994  O   LYS A 249      -8.341  29.189 -19.549  1.00  1.390          O  
ATOM   3995  CB  LYS A 249      -5.945  30.217 -21.108  1.00  1.830          C  
ATOM   3996  CG  LYS A 249      -4.906  31.341 -21.027  1.00  1.830          C  
ATOM   3997  CD  LYS A 249      -4.887  32.181 -22.297  1.00  1.830          C  
ATOM   3998  CE  LYS A 249      -3.849  33.298 -22.212  1.00  1.830          C  
ATOM   3999  NZ  LYS A 249      -3.812  34.121 -23.458  1.00  1.830          N  
ATOM   4000  H   LYS A 249      -4.146  28.491 -20.645  1.00  1.440          H  
ATOM   4001  HA  LYS A 249      -5.927  29.960 -19.010  1.00  1.620          H  
ATOM   4002 1HB  LYS A 249      -5.713  29.613 -21.991  1.00  2.200          H  
ATOM   4003 2HB  LYS A 249      -6.927  30.662 -21.259  1.00  2.200          H  
ATOM   4004 1HG  LYS A 249      -5.165  31.987 -20.189  1.00  2.200          H  
ATOM   4005 2HG  LYS A 249      -3.923  30.929 -20.839  1.00  2.200          H  
ATOM   4006 1HD  LYS A 249      -4.643  31.536 -23.145  1.00  2.200          H  
ATOM   4007 2HD  LYS A 249      -5.871  32.617 -22.463  1.00  2.200          H  
ATOM   4008 1HE  LYS A 249      -4.087  33.943 -21.369  1.00  2.200          H  
ATOM   4009 2HE  LYS A 249      -2.864  32.854 -22.052  1.00  2.200          H  
ATOM   4010 1HZ  LYS A 249      -3.113  34.846 -23.365  1.00  2.200          H  
ATOM   4011 2HZ  LYS A 249      -3.580  33.531 -24.245  1.00  2.200          H  
ATOM   4012 3HZ  LYS A 249      -4.716  34.545 -23.611  1.00  2.200          H  
ATOM   4013  N   ASN A 250      -7.340  27.242 -20.032  1.00  1.130          N  
ATOM   4014  CA  ASN A 250      -8.615  26.534 -19.925  1.00  1.090          C  
ATOM   4015  C   ASN A 250      -9.092  26.736 -18.496  1.00  1.020          C  
ATOM   4016  O   ASN A 250      -8.441  26.284 -17.549  1.00  1.030          O  
ATOM   4017  CB  ASN A 250      -8.467  25.052 -20.249  1.00  1.540          C  
ATOM   4018  CG  ASN A 250      -9.811  24.291 -20.306  1.00  1.540          C  
ATOM   4019  OD1 ASN A 250     -10.714  24.427 -19.435  1.00  1.540          O  
ATOM   4020  ND2 ASN A 250      -9.956  23.490 -21.349  1.00  1.540          N  
ATOM   4021  H   ASN A 250      -6.478  26.722 -20.229  1.00  1.360          H  
ATOM   4022  HA  ASN A 250      -9.341  26.988 -20.600  1.00  1.310          H  
ATOM   4023 1HB  ASN A 250      -7.959  24.948 -21.210  1.00  1.850          H  
ATOM   4024 2HB  ASN A 250      -7.826  24.586 -19.506  1.00  1.850          H  
ATOM   4025 1HD2 ASN A 250     -10.800  22.958 -21.474  1.00  1.850          H  
ATOM   4026 2HD2 ASN A 250      -9.225  23.421 -22.034  1.00  1.850          H  
ATOM   4027  N   TRP A 251     -10.232  27.402 -18.311  1.00  1.010          N  
ATOM   4028  CA  TRP A 251     -10.654  27.714 -16.953  1.00  0.960          C  
ATOM   4029  C   TRP A 251     -10.783  26.492 -16.048  1.00  0.880          C  
ATOM   4030  O   TRP A 251     -10.564  26.613 -14.839  1.00  0.840          O  
ATOM   4031  CB  TRP A 251     -11.949  28.542 -16.933  1.00  1.360          C  
ATOM   4032  CG  TRP A 251     -13.235  27.860 -17.340  1.00  1.360          C  
ATOM   4033  CD1 TRP A 251     -13.789  27.795 -18.584  1.00  1.360          C  
ATOM   4034  CD2 TRP A 251     -14.170  27.197 -16.453  1.00  1.360          C  
ATOM   4035  NE1 TRP A 251     -14.996  27.136 -18.528  1.00  1.360          N  
ATOM   4036  CE2 TRP A 251     -15.241  26.770 -17.229  1.00  1.360          C  
ATOM   4037  CE3 TRP A 251     -14.183  26.951 -15.087  1.00  1.360          C  
ATOM   4038  CZ2 TRP A 251     -16.322  26.107 -16.677  1.00  1.360          C  
ATOM   4039  CZ3 TRP A 251     -15.264  26.277 -14.530  1.00  1.360          C  
ATOM   4040  CH2 TRP A 251     -16.301  25.869 -15.298  1.00  1.360          C  
ATOM   4041  H   TRP A 251     -10.747  27.744 -19.110  1.00  1.210          H  
ATOM   4042  HA  TRP A 251      -9.882  28.351 -16.521  1.00  1.150          H  
ATOM   4043 1HB  TRP A 251     -12.092  28.939 -15.931  1.00  1.640          H  
ATOM   4044 2HB  TRP A 251     -11.818  29.399 -17.591  1.00  1.640          H  
ATOM   4045  HD1 TRP A 251     -13.350  28.213 -19.487  1.00  1.640          H  
ATOM   4046  HE1 TRP A 251     -15.612  26.961 -19.314  1.00  1.640          H  
ATOM   4047  HE3 TRP A 251     -13.354  27.286 -14.478  1.00  1.640          H  
ATOM   4048  HZ2 TRP A 251     -17.166  25.776 -17.281  1.00  1.640          H  
ATOM   4049  HZ3 TRP A 251     -15.269  26.083 -13.466  1.00  1.640          H  
ATOM   4050  HH2 TRP A 251     -17.135  25.345 -14.821  1.00  1.640          H  
ATOM   4051  N   LYS A 252     -11.092  25.306 -16.598  1.00  0.930          N  
ATOM   4052  CA  LYS A 252     -11.219  24.166 -15.711  1.00  0.940          C  
ATOM   4053  C   LYS A 252      -9.856  23.596 -15.356  1.00  0.830          C  
ATOM   4054  O   LYS A 252      -9.720  22.949 -14.321  1.00  0.820          O  
ATOM   4055  CB  LYS A 252     -12.139  23.083 -16.267  1.00  1.310          C  
ATOM   4056  CG  LYS A 252     -13.596  23.428 -16.297  1.00  1.310          C  
ATOM   4057  CD  LYS A 252     -14.424  22.246 -16.811  1.00  1.310          C  
ATOM   4058  CE  LYS A 252     -15.909  22.566 -16.826  1.00  1.310          C  
ATOM   4059  NZ  LYS A 252     -16.739  21.402 -17.252  1.00  1.310          N  
ATOM   4060  H   LYS A 252     -11.240  25.191 -17.606  1.00  1.120          H  
ATOM   4061  HA  LYS A 252     -11.673  24.512 -14.786  1.00  1.130          H  
ATOM   4062 1HB  LYS A 252     -11.883  22.903 -17.294  1.00  1.570          H  
ATOM   4063 2HB  LYS A 252     -12.003  22.155 -15.713  1.00  1.570          H  
ATOM   4064 1HG  LYS A 252     -13.929  23.697 -15.293  1.00  1.570          H  
ATOM   4065 2HG  LYS A 252     -13.741  24.279 -16.952  1.00  1.570          H  
ATOM   4066 1HD  LYS A 252     -14.106  22.005 -17.825  1.00  1.570          H  
ATOM   4067 2HD  LYS A 252     -14.257  21.377 -16.182  1.00  1.570          H  
ATOM   4068 1HE  LYS A 252     -16.215  22.874 -15.830  1.00  1.570          H  
ATOM   4069 2HE  LYS A 252     -16.084  23.383 -17.518  1.00  1.570          H  
ATOM   4070 1HZ  LYS A 252     -17.714  21.667 -17.245  1.00  1.570          H  
ATOM   4071 2HZ  LYS A 252     -16.478  21.114 -18.180  1.00  1.570          H  
ATOM   4072 3HZ  LYS A 252     -16.596  20.637 -16.607  1.00  1.570          H  
ATOM   4073  N   LEU A 253      -8.842  23.799 -16.210  1.00  0.820          N  
ATOM   4074  CA  LEU A 253      -7.532  23.255 -15.919  1.00  0.800          C  
ATOM   4075  C   LEU A 253      -6.931  24.078 -14.839  1.00  0.750          C  
ATOM   4076  O   LEU A 253      -6.249  23.563 -13.951  1.00  0.740          O  
ATOM   4077  CB  LEU A 253      -6.571  23.288 -17.093  1.00  1.130          C  
ATOM   4078  CG  LEU A 253      -5.151  22.682 -16.803  1.00  1.130          C  
ATOM   4079  CD1 LEU A 253      -5.251  21.171 -16.399  1.00  1.130          C  
ATOM   4080  CD2 LEU A 253      -4.316  22.890 -17.997  1.00  1.130          C  
ATOM   4081  H   LEU A 253      -8.952  24.376 -17.041  1.00  0.980          H  
ATOM   4082  HA  LEU A 253      -7.661  22.237 -15.571  1.00  0.960          H  
ATOM   4083 1HB  LEU A 253      -7.008  22.750 -17.906  1.00  1.350          H  
ATOM   4084 2HB  LEU A 253      -6.434  24.333 -17.409  1.00  1.350          H  
ATOM   4085  HG  LEU A 253      -4.688  23.214 -15.972  1.00  1.350          H  
ATOM   4086 1HD1 LEU A 253      -4.244  20.782 -16.204  1.00  1.350          H  
ATOM   4087 2HD1 LEU A 253      -5.840  21.052 -15.499  1.00  1.350          H  
ATOM   4088 3HD1 LEU A 253      -5.711  20.603 -17.207  1.00  1.350          H  
ATOM   4089 1HD2 LEU A 253      -3.320  22.513 -17.807  1.00  1.350          H  
ATOM   4090 2HD2 LEU A 253      -4.759  22.371 -18.839  1.00  1.350          H  
ATOM   4091 3HD2 LEU A 253      -4.269  23.949 -18.208  1.00  1.350          H  
ATOM   4092  N   TRP A 254      -7.132  25.386 -14.938  1.00  0.800          N  
ATOM   4093  CA  TRP A 254      -6.581  26.256 -13.940  1.00  0.860          C  
ATOM   4094  C   TRP A 254      -7.163  25.829 -12.605  1.00  0.770          C  
ATOM   4095  O   TRP A 254      -6.415  25.606 -11.659  1.00  0.770          O  
ATOM   4096  CB  TRP A 254      -6.907  27.710 -14.241  1.00  1.180          C  
ATOM   4097  CG  TRP A 254      -6.324  28.661 -13.249  1.00  1.180          C  
ATOM   4098  CD1 TRP A 254      -5.081  29.213 -13.309  1.00  1.180          C  
ATOM   4099  CD2 TRP A 254      -6.944  29.197 -12.047  1.00  1.180          C  
ATOM   4100  NE1 TRP A 254      -4.885  30.049 -12.242  1.00  1.180          N  
ATOM   4101  CE2 TRP A 254      -6.018  30.052 -11.463  1.00  1.180          C  
ATOM   4102  CE3 TRP A 254      -8.190  29.024 -11.439  1.00  1.180          C  
ATOM   4103  CZ2 TRP A 254      -6.297  30.740 -10.301  1.00  1.180          C  
ATOM   4104  CZ3 TRP A 254      -8.464  29.712 -10.271  1.00  1.180          C  
ATOM   4105  CH2 TRP A 254      -7.549  30.544  -9.719  1.00  1.180          C  
ATOM   4106  H   TRP A 254      -7.670  25.758 -15.729  1.00  0.960          H  
ATOM   4107  HA  TRP A 254      -5.500  26.137 -13.915  1.00  1.030          H  
ATOM   4108 1HB  TRP A 254      -6.529  27.966 -15.237  1.00  1.420          H  
ATOM   4109 2HB  TRP A 254      -7.988  27.844 -14.261  1.00  1.420          H  
ATOM   4110  HD1 TRP A 254      -4.351  29.019 -14.095  1.00  1.420          H  
ATOM   4111  HE1 TRP A 254      -4.047  30.584 -12.058  1.00  1.420          H  
ATOM   4112  HE3 TRP A 254      -8.929  28.367 -11.879  1.00  1.420          H  
ATOM   4113  HZ2 TRP A 254      -5.576  31.413  -9.842  1.00  1.420          H  
ATOM   4114  HZ3 TRP A 254      -9.434  29.579  -9.806  1.00  1.420          H  
ATOM   4115  HH2 TRP A 254      -7.800  31.071  -8.800  1.00  1.420          H  
ATOM   4116  N   LEU A 255      -8.486  25.639 -12.535  1.00  0.760          N  
ATOM   4117  CA  LEU A 255      -9.086  25.228 -11.279  1.00  0.770          C  
ATOM   4118  C   LEU A 255      -8.594  23.836 -10.808  1.00  0.650          C  
ATOM   4119  O   LEU A 255      -8.337  23.652  -9.613  1.00  0.630          O  
ATOM   4120  CB  LEU A 255     -10.590  25.169 -11.449  1.00  1.070          C  
ATOM   4121  CG  LEU A 255     -11.386  26.463 -11.681  1.00  1.070          C  
ATOM   4122  CD1 LEU A 255     -12.750  26.075 -12.033  1.00  1.070          C  
ATOM   4123  CD2 LEU A 255     -11.456  27.296 -10.480  1.00  1.070          C  
ATOM   4124  H   LEU A 255      -9.082  25.837 -13.346  1.00  0.910          H  
ATOM   4125  HA  LEU A 255      -8.821  25.961 -10.523  1.00  0.920          H  
ATOM   4126 1HB  LEU A 255     -10.771  24.543 -12.303  1.00  1.290          H  
ATOM   4127 2HB  LEU A 255     -10.995  24.696 -10.569  1.00  1.290          H  
ATOM   4128  HG  LEU A 255     -10.942  27.025 -12.488  1.00  1.290          H  
ATOM   4129 1HD1 LEU A 255     -13.334  26.967 -12.205  1.00  1.290          H  
ATOM   4130 2HD1 LEU A 255     -12.738  25.463 -12.925  1.00  1.290          H  
ATOM   4131 3HD1 LEU A 255     -13.167  25.518 -11.217  1.00  1.290          H  
ATOM   4132 1HD2 LEU A 255     -12.048  28.187 -10.684  1.00  1.290          H  
ATOM   4133 2HD2 LEU A 255     -11.926  26.729  -9.708  1.00  1.290          H  
ATOM   4134 3HD2 LEU A 255     -10.472  27.582 -10.184  1.00  1.290          H  
ATOM   4135  N   LEU A 256      -8.445  22.853 -11.724  1.00  0.610          N  
ATOM   4136  CA  LEU A 256      -7.960  21.522 -11.325  1.00  0.610          C  
ATOM   4137  C   LEU A 256      -6.512  21.539 -10.833  1.00  0.530          C  
ATOM   4138  O   LEU A 256      -6.171  20.853  -9.861  1.00  0.550          O  
ATOM   4139  CB  LEU A 256      -8.058  20.503 -12.488  1.00  0.850          C  
ATOM   4140  CG  LEU A 256      -9.486  20.004 -12.934  1.00  0.850          C  
ATOM   4141  CD1 LEU A 256      -9.349  19.175 -14.236  1.00  0.850          C  
ATOM   4142  CD2 LEU A 256     -10.104  19.136 -11.826  1.00  0.850          C  
ATOM   4143  H   LEU A 256      -8.707  23.013 -12.700  1.00  0.730          H  
ATOM   4144  HA  LEU A 256      -8.579  21.180 -10.501  1.00  0.730          H  
ATOM   4145 1HB  LEU A 256      -7.596  20.963 -13.361  1.00  1.020          H  
ATOM   4146 2HB  LEU A 256      -7.472  19.622 -12.225  1.00  1.020          H  
ATOM   4147  HG  LEU A 256     -10.125  20.851 -13.136  1.00  1.020          H  
ATOM   4148 1HD1 LEU A 256     -10.332  18.829 -14.563  1.00  1.020          H  
ATOM   4149 2HD1 LEU A 256      -8.908  19.794 -15.010  1.00  1.020          H  
ATOM   4150 3HD1 LEU A 256      -8.710  18.316 -14.056  1.00  1.020          H  
ATOM   4151 1HD2 LEU A 256     -11.084  18.779 -12.140  1.00  1.020          H  
ATOM   4152 2HD2 LEU A 256      -9.450  18.292 -11.644  1.00  1.020          H  
ATOM   4153 3HD2 LEU A 256     -10.218  19.701 -10.909  1.00  1.020          H  
ATOM   4154  N   SER A 257      -5.651  22.316 -11.487  1.00  0.530          N  
ATOM   4155  CA  SER A 257      -4.264  22.381 -11.064  1.00  0.580          C  
ATOM   4156  C   SER A 257      -4.125  23.216  -9.779  1.00  0.590          C  
ATOM   4157  O   SER A 257      -3.228  22.957  -8.968  1.00  0.680          O  
ATOM   4158  CB  SER A 257      -3.423  22.928 -12.195  1.00  0.790          C  
ATOM   4159  OG  SER A 257      -3.720  24.265 -12.440  1.00  0.790          O  
ATOM   4160  H   SER A 257      -5.953  22.834 -12.313  1.00  0.640          H  
ATOM   4161  HA  SER A 257      -3.924  21.370 -10.850  1.00  0.700          H  
ATOM   4162 1HB  SER A 257      -2.392  22.813 -11.959  1.00  0.950          H  
ATOM   4163 2HB  SER A 257      -3.613  22.349 -13.099  1.00  0.950          H  
ATOM   4164  HG  SER A 257      -4.533  24.253 -12.977  1.00  0.950          H  
ATOM   4165  N   PHE A 258      -5.074  24.138  -9.546  1.00  0.580          N  
ATOM   4166  CA  PHE A 258      -5.135  24.971  -8.349  1.00  0.690          C  
ATOM   4167  C   PHE A 258      -5.476  24.016  -7.189  1.00  0.680          C  
ATOM   4168  O   PHE A 258      -4.893  24.077  -6.097  1.00  0.760          O  
ATOM   4169  CB  PHE A 258      -6.192  26.062  -8.555  1.00  0.920          C  
ATOM   4170  CG  PHE A 258      -6.194  27.239  -7.686  1.00  0.920          C  
ATOM   4171  CD1 PHE A 258      -5.410  28.316  -8.028  1.00  0.920          C  
ATOM   4172  CD2 PHE A 258      -6.962  27.332  -6.597  1.00  0.920          C  
ATOM   4173  CE1 PHE A 258      -5.412  29.460  -7.276  1.00  0.920          C  
ATOM   4174  CE2 PHE A 258      -6.989  28.476  -5.871  1.00  0.920          C  
ATOM   4175  CZ  PHE A 258      -6.216  29.540  -6.197  1.00  0.920          C  
ATOM   4176  H   PHE A 258      -5.735  24.349 -10.301  1.00  0.700          H  
ATOM   4177  HA  PHE A 258      -4.167  25.407  -8.175  1.00  0.830          H  
ATOM   4178 1HB  PHE A 258      -6.089  26.439  -9.549  1.00  1.110          H  
ATOM   4179 2HB  PHE A 258      -7.174  25.610  -8.493  1.00  1.110          H  
ATOM   4180  HD1 PHE A 258      -4.782  28.257  -8.922  1.00  1.110          H  
ATOM   4181  HD2 PHE A 258      -7.584  26.498  -6.304  1.00  1.110          H  
ATOM   4182  HE1 PHE A 258      -4.785  30.305  -7.561  1.00  1.110          H  
ATOM   4183  HE2 PHE A 258      -7.650  28.538  -5.024  1.00  1.110          H  
ATOM   4184  HZ  PHE A 258      -6.249  30.451  -5.597  1.00  1.110          H  
ATOM   4185  N   PHE A 259      -6.441  23.123  -7.450  1.00  0.650          N  
ATOM   4186  CA  PHE A 259      -6.849  22.082  -6.521  1.00  0.700          C  
ATOM   4187  C   PHE A 259      -5.656  21.227  -6.109  1.00  0.690          C  
ATOM   4188  O   PHE A 259      -5.435  20.964  -4.911  1.00  0.740          O  
ATOM   4189  CB  PHE A 259      -7.968  21.232  -7.087  1.00  0.960          C  
ATOM   4190  CG  PHE A 259      -8.204  20.136  -6.234  1.00  0.960          C  
ATOM   4191  CD1 PHE A 259      -8.818  20.328  -5.041  1.00  0.960          C  
ATOM   4192  CD2 PHE A 259      -7.783  18.874  -6.596  1.00  0.960          C  
ATOM   4193  CE1 PHE A 259      -8.996  19.314  -4.211  1.00  0.960          C  
ATOM   4194  CE2 PHE A 259      -7.972  17.837  -5.757  1.00  0.960          C  
ATOM   4195  CZ  PHE A 259      -8.579  18.070  -4.547  1.00  0.960          C  
ATOM   4196  H   PHE A 259      -6.933  23.182  -8.346  1.00  0.780          H  
ATOM   4197  HA  PHE A 259      -7.240  22.544  -5.640  1.00  0.840          H  
ATOM   4198 1HB  PHE A 259      -8.865  21.827  -7.167  1.00  1.150          H  
ATOM   4199 2HB  PHE A 259      -7.724  20.867  -8.061  1.00  1.150          H  
ATOM   4200  HD1 PHE A 259      -9.149  21.309  -4.758  1.00  1.150          H  
ATOM   4201  HD2 PHE A 259      -7.290  18.720  -7.559  1.00  1.150          H  
ATOM   4202  HE1 PHE A 259      -9.471  19.485  -3.274  1.00  1.150          H  
ATOM   4203  HE2 PHE A 259      -7.640  16.836  -6.042  1.00  1.150          H  
ATOM   4204  HZ  PHE A 259      -8.740  17.275  -3.852  1.00  1.150          H  
ATOM   4205  N   LEU A 260      -4.881  20.800  -7.108  1.00  0.660          N  
ATOM   4206  CA  LEU A 260      -3.693  20.014  -6.865  1.00  0.700          C  
ATOM   4207  C   LEU A 260      -2.731  20.795  -5.981  1.00  0.720          C  
ATOM   4208  O   LEU A 260      -2.222  20.236  -5.014  1.00  0.800          O  
ATOM   4209  CB  LEU A 260      -3.026  19.599  -8.192  1.00  0.960          C  
ATOM   4210  CG  LEU A 260      -1.730  18.676  -8.153  1.00  0.960          C  
ATOM   4211  CD1 LEU A 260      -0.436  19.565  -8.035  1.00  0.960          C  
ATOM   4212  CD2 LEU A 260      -1.844  17.606  -7.016  1.00  0.960          C  
ATOM   4213  H   LEU A 260      -5.161  21.006  -8.071  1.00  0.790          H  
ATOM   4214  HA  LEU A 260      -3.999  19.115  -6.338  1.00  0.840          H  
ATOM   4215 1HB  LEU A 260      -3.777  19.097  -8.801  1.00  1.160          H  
ATOM   4216 2HB  LEU A 260      -2.741  20.504  -8.716  1.00  1.160          H  
ATOM   4217  HG  LEU A 260      -1.656  18.172  -9.050  1.00  1.160          H  
ATOM   4218 1HD1 LEU A 260       0.443  18.923  -8.061  1.00  1.160          H  
ATOM   4219 2HD1 LEU A 260      -0.400  20.254  -8.885  1.00  1.160          H  
ATOM   4220 3HD1 LEU A 260      -0.420  20.134  -7.129  1.00  1.160          H  
ATOM   4221 1HD2 LEU A 260      -0.961  16.974  -7.033  1.00  1.160          H  
ATOM   4222 2HD2 LEU A 260      -1.929  18.053  -6.057  1.00  1.160          H  
ATOM   4223 3HD2 LEU A 260      -2.703  17.001  -7.161  1.00  1.160          H  
ATOM   4224  N   MET A 261      -2.487  22.096  -6.234  1.00  0.700          N  
ATOM   4225  CA  MET A 261      -1.545  22.803  -5.350  1.00  0.760          C  
ATOM   4226  C   MET A 261      -1.923  22.568  -3.891  1.00  0.800          C  
ATOM   4227  O   MET A 261      -1.065  22.272  -3.055  1.00  0.880          O  
ATOM   4228  CB  MET A 261      -1.598  24.326  -5.518  1.00  1.040          C  
ATOM   4229  CG  MET A 261      -1.049  24.933  -6.771  1.00  1.040          C  
ATOM   4230  SD  MET A 261      -0.962  26.779  -6.613  1.00  1.040          S  
ATOM   4231  CE  MET A 261      -2.578  27.335  -6.880  1.00  1.040          C  
ATOM   4232  H   MET A 261      -2.890  22.541  -7.066  1.00  0.840          H  
ATOM   4233  HA  MET A 261      -0.539  22.428  -5.521  1.00  0.910          H  
ATOM   4234 1HB  MET A 261      -2.624  24.646  -5.436  1.00  1.250          H  
ATOM   4235 2HB  MET A 261      -1.068  24.784  -4.688  1.00  1.250          H  
ATOM   4236 1HG  MET A 261      -0.052  24.547  -6.960  1.00  1.250          H  
ATOM   4237 2HG  MET A 261      -1.690  24.679  -7.615  1.00  1.250          H  
ATOM   4238 1HE  MET A 261      -2.609  28.417  -6.773  1.00  1.250          H  
ATOM   4239 2HE  MET A 261      -2.863  27.075  -7.881  1.00  1.250          H  
ATOM   4240 3HE  MET A 261      -3.264  26.879  -6.160  1.00  1.250          H  
ATOM   4241  N   GLY A 262      -3.222  22.661  -3.593  1.00  0.790          N  
ATOM   4242  CA  GLY A 262      -3.731  22.466  -2.237  1.00  0.880          C  
ATOM   4243  C   GLY A 262      -3.293  21.150  -1.583  1.00  0.910          C  
ATOM   4244  O   GLY A 262      -2.666  21.139  -0.509  1.00  1.070          O  
ATOM   4245  H   GLY A 262      -3.859  22.945  -4.351  1.00  0.950          H  
ATOM   4246 1HA  GLY A 262      -3.441  23.290  -1.615  1.00  1.060          H  
ATOM   4247 2HA  GLY A 262      -4.822  22.482  -2.286  1.00  1.060          H  
ATOM   4248  N   MET A 263      -3.626  20.040  -2.230  1.00  0.840          N  
ATOM   4249  CA  MET A 263      -3.320  18.723  -1.661  1.00  0.910          C  
ATOM   4250  C   MET A 263      -1.849  18.307  -1.796  1.00  0.840          C  
ATOM   4251  O   MET A 263      -1.297  17.633  -0.903  1.00  0.890          O  
ATOM   4252  CB  MET A 263      -4.279  17.714  -2.283  1.00  1.250          C  
ATOM   4253  CG  MET A 263      -5.768  17.954  -1.887  1.00  1.250          C  
ATOM   4254  SD  MET A 263      -6.099  17.815  -0.084  1.00  1.250          S  
ATOM   4255  CE  MET A 263      -6.080  19.522   0.552  1.00  1.250          C  
ATOM   4256  H   MET A 263      -4.133  20.146  -3.124  1.00  1.010          H  
ATOM   4257  HA  MET A 263      -3.516  18.760  -0.596  1.00  1.090          H  
ATOM   4258 1HB  MET A 263      -4.214  17.782  -3.372  1.00  1.500          H  
ATOM   4259 2HB  MET A 263      -4.000  16.703  -2.005  1.00  1.500          H  
ATOM   4260 1HG  MET A 263      -6.066  18.952  -2.214  1.00  1.500          H  
ATOM   4261 2HG  MET A 263      -6.398  17.240  -2.403  1.00  1.500          H  
ATOM   4262 1HE  MET A 263      -6.296  19.507   1.621  1.00  1.500          H  
ATOM   4263 2HE  MET A 263      -5.111  19.977   0.400  1.00  1.500          H  
ATOM   4264 3HE  MET A 263      -6.823  20.125   0.044  1.00  1.500          H  
ATOM   4265  N   TYR A 264      -1.213  18.756  -2.874  1.00  0.820          N  
ATOM   4266  CA  TYR A 264       0.174  18.473  -3.187  1.00  0.890          C  
ATOM   4267  C   TYR A 264       1.072  19.058  -2.117  1.00  0.850          C  
ATOM   4268  O   TYR A 264       1.926  18.355  -1.559  1.00  0.900          O  
ATOM   4269  CB  TYR A 264       0.527  19.093  -4.533  1.00  1.220          C  
ATOM   4270  CG  TYR A 264       1.856  18.792  -5.120  1.00  1.220          C  
ATOM   4271  CD1 TYR A 264       2.007  17.595  -5.797  1.00  1.220          C  
ATOM   4272  CD2 TYR A 264       2.903  19.680  -5.040  1.00  1.220          C  
ATOM   4273  CE1 TYR A 264       3.194  17.288  -6.393  1.00  1.220          C  
ATOM   4274  CE2 TYR A 264       4.105  19.365  -5.640  1.00  1.220          C  
ATOM   4275  CZ  TYR A 264       4.246  18.175  -6.315  1.00  1.220          C  
ATOM   4276  OH  TYR A 264       5.427  17.859  -6.919  1.00  1.220          O  
ATOM   4277  H   TYR A 264      -1.731  19.318  -3.548  1.00  0.980          H  
ATOM   4278  HA  TYR A 264       0.321  17.394  -3.214  1.00  1.070          H  
ATOM   4279 1HB  TYR A 264      -0.173  18.792  -5.219  1.00  1.460          H  
ATOM   4280 2HB  TYR A 264       0.440  20.175  -4.453  1.00  1.460          H  
ATOM   4281  HD1 TYR A 264       1.171  16.899  -5.862  1.00  1.460          H  
ATOM   4282  HD2 TYR A 264       2.789  20.627  -4.508  1.00  1.460          H  
ATOM   4283  HE1 TYR A 264       3.309  16.348  -6.931  1.00  1.460          H  
ATOM   4284  HE2 TYR A 264       4.943  20.065  -5.581  1.00  1.460          H  
ATOM   4285  HH  TYR A 264       6.067  18.561  -6.745  1.00  1.460          H  
ATOM   4286  N   VAL A 265       0.866  20.355  -1.812  1.00  0.870          N  
ATOM   4287  CA  VAL A 265       1.743  21.005  -0.872  1.00  0.990          C  
ATOM   4288  C   VAL A 265       1.576  20.409   0.497  1.00  0.870          C  
ATOM   4289  O   VAL A 265       2.559  20.287   1.226  1.00  0.920          O  
ATOM   4290  CB  VAL A 265       1.534  22.524  -0.811  1.00  1.340          C  
ATOM   4291  CG1 VAL A 265       0.273  22.935  -0.043  1.00  1.340          C  
ATOM   4292  CG2 VAL A 265       2.738  23.107  -0.197  1.00  1.340          C  
ATOM   4293  H   VAL A 265       0.135  20.897  -2.280  1.00  1.040          H  
ATOM   4294  HA  VAL A 265       2.766  20.827  -1.196  1.00  1.190          H  
ATOM   4295  HB  VAL A 265       1.416  22.884  -1.819  1.00  1.610          H  
ATOM   4296 1HG1 VAL A 265       0.200  24.004  -0.054  1.00  1.610          H  
ATOM   4297 2HG1 VAL A 265      -0.602  22.509  -0.517  1.00  1.610          H  
ATOM   4298 3HG1 VAL A 265       0.321  22.616   0.992  1.00  1.610          H  
ATOM   4299 1HG2 VAL A 265       2.670  24.177  -0.146  1.00  1.610          H  
ATOM   4300 2HG2 VAL A 265       2.826  22.717   0.767  1.00  1.610          H  
ATOM   4301 3HG2 VAL A 265       3.591  22.820  -0.780  1.00  1.610          H  
ATOM   4302  N   PHE A 266       0.359  19.996   0.878  1.00  0.850          N  
ATOM   4303  CA  PHE A 266       0.258  19.357   2.170  1.00  0.970          C  
ATOM   4304  C   PHE A 266       1.221  18.206   2.293  1.00  0.840          C  
ATOM   4305  O   PHE A 266       2.016  18.137   3.234  1.00  0.980          O  
ATOM   4306  CB  PHE A 266      -1.143  18.789   2.434  1.00  1.310          C  
ATOM   4307  CG  PHE A 266      -1.097  17.813   3.590  1.00  1.310          C  
ATOM   4308  CD1 PHE A 266      -1.051  18.219   4.888  1.00  1.310          C  
ATOM   4309  CD2 PHE A 266      -1.039  16.432   3.327  1.00  1.310          C  
ATOM   4310  CE1 PHE A 266      -0.937  17.286   5.891  1.00  1.310          C  
ATOM   4311  CE2 PHE A 266      -0.916  15.532   4.320  1.00  1.310          C  
ATOM   4312  CZ  PHE A 266      -0.859  15.961   5.595  1.00  1.310          C  
ATOM   4313  H   PHE A 266      -0.472  20.173   0.302  1.00  1.020          H  
ATOM   4314  HA  PHE A 266       0.495  20.093   2.936  1.00  1.160          H  
ATOM   4315 1HB  PHE A 266      -1.835  19.595   2.676  1.00  1.570          H  
ATOM   4316 2HB  PHE A 266      -1.520  18.276   1.552  1.00  1.570          H  
ATOM   4317  HD1 PHE A 266      -1.090  19.280   5.127  1.00  1.570          H  
ATOM   4318  HD2 PHE A 266      -1.072  16.076   2.297  1.00  1.570          H  
ATOM   4319  HE1 PHE A 266      -0.895  17.607   6.927  1.00  1.570          H  
ATOM   4320  HE2 PHE A 266      -0.859  14.466   4.091  1.00  1.570          H  
ATOM   4321  HZ  PHE A 266      -0.764  15.248   6.375  1.00  1.570          H  
ATOM   4322  N   GLN A 267       1.193  17.290   1.337  1.00  0.680          N  
ATOM   4323  CA  GLN A 267       2.005  16.109   1.546  1.00  0.720          C  
ATOM   4324  C   GLN A 267       3.509  16.429   1.569  1.00  0.660          C  
ATOM   4325  O   GLN A 267       4.258  15.885   2.400  1.00  0.740          O  
ATOM   4326  CB  GLN A 267       1.697  15.092   0.455  1.00  0.990          C  
ATOM   4327  CG  GLN A 267       2.199  13.719   0.732  1.00  0.990          C  
ATOM   4328  CD  GLN A 267       1.455  13.115   1.927  1.00  0.990          C  
ATOM   4329  OE1 GLN A 267       0.221  13.157   1.972  1.00  0.990          O  
ATOM   4330  NE2 GLN A 267       2.171  12.555   2.879  1.00  0.990          N  
ATOM   4331  H   GLN A 267       0.538  17.386   0.550  1.00  0.820          H  
ATOM   4332  HA  GLN A 267       1.741  15.688   2.514  1.00  0.860          H  
ATOM   4333 1HB  GLN A 267       0.619  15.041   0.298  1.00  1.190          H  
ATOM   4334 2HB  GLN A 267       2.144  15.430  -0.482  1.00  1.190          H  
ATOM   4335 1HG  GLN A 267       2.011  13.111  -0.134  1.00  1.190          H  
ATOM   4336 2HG  GLN A 267       3.264  13.744   0.953  1.00  1.190          H  
ATOM   4337 1HE2 GLN A 267       1.709  12.137   3.671  1.00  1.190          H  
ATOM   4338 2HE2 GLN A 267       3.171  12.543   2.826  1.00  1.190          H  
ATOM   4339  N   SER A 268       3.944  17.352   0.697  1.00  0.630          N  
ATOM   4340  CA  SER A 268       5.357  17.719   0.617  1.00  0.750          C  
ATOM   4341  C   SER A 268       5.848  18.459   1.861  1.00  0.800          C  
ATOM   4342  O   SER A 268       6.945  18.166   2.386  1.00  0.870          O  
ATOM   4343  CB  SER A 268       5.589  18.622  -0.585  1.00  1.000          C  
ATOM   4344  OG  SER A 268       5.394  17.965  -1.815  1.00  1.000          O  
ATOM   4345  H   SER A 268       3.289  17.781   0.027  1.00  0.760          H  
ATOM   4346  HA  SER A 268       5.938  16.806   0.499  1.00  0.900          H  
ATOM   4347 1HB  SER A 268       4.901  19.466  -0.524  1.00  1.200          H  
ATOM   4348 2HB  SER A 268       6.579  19.027  -0.559  1.00  1.200          H  
ATOM   4349  HG  SER A 268       5.602  18.658  -2.506  1.00  1.200          H  
ATOM   4350  N   THR A 269       5.035  19.419   2.318  1.00  0.820          N  
ATOM   4351  CA  THR A 269       5.353  20.259   3.454  1.00  0.970          C  
ATOM   4352  C   THR A 269       5.355  19.487   4.724  1.00  0.890          C  
ATOM   4353  O   THR A 269       6.265  19.657   5.526  1.00  0.960          O  
ATOM   4354  CB  THR A 269       4.408  21.461   3.576  1.00  1.300          C  
ATOM   4355  OG1 THR A 269       4.547  22.247   2.411  1.00  1.300          O  
ATOM   4356  CG2 THR A 269       4.768  22.316   4.815  1.00  1.300          C  
ATOM   4357  H   THR A 269       4.152  19.593   1.836  1.00  0.980          H  
ATOM   4358  HA  THR A 269       6.344  20.658   3.315  1.00  1.160          H  
ATOM   4359  HB  THR A 269       3.376  21.113   3.652  1.00  1.560          H  
ATOM   4360  HG1 THR A 269       4.150  21.761   1.672  1.00  1.560          H  
ATOM   4361 1HG2 THR A 269       4.099  23.171   4.871  1.00  1.560          H  
ATOM   4362 2HG2 THR A 269       4.663  21.730   5.727  1.00  1.560          H  
ATOM   4363 3HG2 THR A 269       5.797  22.669   4.729  1.00  1.560          H  
ATOM   4364  N   PHE A 270       4.345  18.655   4.940  1.00  0.790          N  
ATOM   4365  CA  PHE A 270       4.276  17.909   6.170  1.00  0.800          C  
ATOM   4366  C   PHE A 270       5.400  16.928   6.323  1.00  0.750          C  
ATOM   4367  O   PHE A 270       5.963  16.830   7.399  1.00  0.800          O  
ATOM   4368  CB  PHE A 270       2.903  17.300   6.358  1.00  1.120          C  
ATOM   4369  CG  PHE A 270       2.033  18.322   6.989  1.00  1.120          C  
ATOM   4370  CD1 PHE A 270       1.682  19.494   6.313  1.00  1.120          C  
ATOM   4371  CD2 PHE A 270       1.570  18.138   8.278  1.00  1.120          C  
ATOM   4372  CE1 PHE A 270       0.926  20.443   6.916  1.00  1.120          C  
ATOM   4373  CE2 PHE A 270       0.801  19.088   8.874  1.00  1.120          C  
ATOM   4374  CZ  PHE A 270       0.491  20.251   8.192  1.00  1.120          C  
ATOM   4375  H   PHE A 270       3.593  18.549   4.254  1.00  0.950          H  
ATOM   4376  HA  PHE A 270       4.375  18.624   6.984  1.00  0.960          H  
ATOM   4377 1HB  PHE A 270       2.474  17.003   5.399  1.00  1.340          H  
ATOM   4378 2HB  PHE A 270       2.959  16.430   6.995  1.00  1.340          H  
ATOM   4379  HD1 PHE A 270       2.019  19.660   5.298  1.00  1.340          H  
ATOM   4380  HD2 PHE A 270       1.826  17.230   8.813  1.00  1.340          H  
ATOM   4381  HE1 PHE A 270       0.673  21.352   6.379  1.00  1.340          H  
ATOM   4382  HE2 PHE A 270       0.441  18.938   9.889  1.00  1.340          H  
ATOM   4383  HZ  PHE A 270      -0.105  21.020   8.667  1.00  1.340          H  
ATOM   4384  N   ALA A 271       5.820  16.218   5.287  1.00  0.750          N  
ATOM   4385  CA  ALA A 271       6.938  15.332   5.586  1.00  0.850          C  
ATOM   4386  C   ALA A 271       8.157  16.137   6.105  1.00  0.960          C  
ATOM   4387  O   ALA A 271       8.782  15.758   7.103  1.00  1.080          O  
ATOM   4388  CB  ALA A 271       7.318  14.545   4.351  1.00  1.150          C  
ATOM   4389  H   ALA A 271       5.358  16.250   4.370  1.00  0.900          H  
ATOM   4390  HA  ALA A 271       6.630  14.644   6.372  1.00  1.020          H  
ATOM   4391 1HB  ALA A 271       8.141  13.874   4.582  1.00  1.380          H  
ATOM   4392 2HB  ALA A 271       6.458  13.976   4.027  1.00  1.380          H  
ATOM   4393 3HB  ALA A 271       7.612  15.234   3.570  1.00  1.380          H  
ATOM   4394  N   TYR A 272       8.447  17.290   5.482  1.00  0.990          N  
ATOM   4395  CA  TYR A 272       9.574  18.128   5.910  1.00  1.140          C  
ATOM   4396  C   TYR A 272       9.363  18.723   7.299  1.00  1.150          C  
ATOM   4397  O   TYR A 272      10.223  18.634   8.193  1.00  1.310          O  
ATOM   4398  CB  TYR A 272       9.774  19.241   4.880  1.00  1.540          C  
ATOM   4399  CG  TYR A 272      10.869  20.259   5.125  1.00  1.540          C  
ATOM   4400  CD1 TYR A 272      12.181  19.867   5.101  1.00  1.540          C  
ATOM   4401  CD2 TYR A 272      10.556  21.605   5.285  1.00  1.540          C  
ATOM   4402  CE1 TYR A 272      13.191  20.777   5.254  1.00  1.540          C  
ATOM   4403  CE2 TYR A 272      11.573  22.539   5.425  1.00  1.540          C  
ATOM   4404  CZ  TYR A 272      12.890  22.116   5.413  1.00  1.540          C  
ATOM   4405  OH  TYR A 272      13.903  23.012   5.548  1.00  1.540          O  
ATOM   4406  H   TYR A 272       7.894  17.572   4.662  1.00  1.190          H  
ATOM   4407  HA  TYR A 272      10.466  17.506   5.948  1.00  1.370          H  
ATOM   4408 1HB  TYR A 272       9.935  18.814   3.922  1.00  1.840          H  
ATOM   4409 2HB  TYR A 272       8.840  19.788   4.819  1.00  1.840          H  
ATOM   4410  HD1 TYR A 272      12.418  18.835   4.972  1.00  1.840          H  
ATOM   4411  HD2 TYR A 272       9.517  21.927   5.291  1.00  1.840          H  
ATOM   4412  HE1 TYR A 272      14.229  20.444   5.240  1.00  1.840          H  
ATOM   4413  HE2 TYR A 272      11.338  23.599   5.544  1.00  1.840          H  
ATOM   4414  HH  TYR A 272      14.738  22.538   5.591  1.00  1.840          H  
ATOM   4415  N   TYR A 273       8.224  19.382   7.440  1.00  1.070          N  
ATOM   4416  CA  TYR A 273       7.829  20.090   8.627  1.00  1.190          C  
ATOM   4417  C   TYR A 273       7.650  19.181   9.819  1.00  1.080          C  
ATOM   4418  O   TYR A 273       8.149  19.490  10.896  1.00  1.070          O  
ATOM   4419  CB  TYR A 273       6.577  20.918   8.371  1.00  1.620          C  
ATOM   4420  CG  TYR A 273       6.155  21.651   9.573  1.00  1.620          C  
ATOM   4421  CD1 TYR A 273       6.907  22.731   9.989  1.00  1.620          C  
ATOM   4422  CD2 TYR A 273       5.035  21.271  10.270  1.00  1.620          C  
ATOM   4423  CE1 TYR A 273       6.555  23.423  11.101  1.00  1.620          C  
ATOM   4424  CE2 TYR A 273       4.685  21.972  11.383  1.00  1.620          C  
ATOM   4425  CZ  TYR A 273       5.441  23.047  11.803  1.00  1.620          C  
ATOM   4426  OH  TYR A 273       5.096  23.744  12.934  1.00  1.620          O  
ATOM   4427  H   TYR A 273       7.577  19.390   6.661  1.00  1.280          H  
ATOM   4428  HA  TYR A 273       8.631  20.782   8.877  1.00  1.430          H  
ATOM   4429 1HB  TYR A 273       6.759  21.631   7.567  1.00  1.940          H  
ATOM   4430 2HB  TYR A 273       5.763  20.267   8.062  1.00  1.940          H  
ATOM   4431  HD1 TYR A 273       7.794  23.025   9.430  1.00  1.940          H  
ATOM   4432  HD2 TYR A 273       4.439  20.416   9.942  1.00  1.940          H  
ATOM   4433  HE1 TYR A 273       7.156  24.268  11.431  1.00  1.940          H  
ATOM   4434  HE2 TYR A 273       3.820  21.678  11.941  1.00  1.940          H  
ATOM   4435  HH  TYR A 273       4.362  23.304  13.365  1.00  1.940          H  
ATOM   4436  N   LEU A 274       6.920  18.072   9.671  1.00  1.160          N  
ATOM   4437  CA  LEU A 274       6.680  17.205  10.806  1.00  1.300          C  
ATOM   4438  C   LEU A 274       7.963  16.676  11.351  1.00  0.980          C  
ATOM   4439  O   LEU A 274       8.181  16.715  12.560  1.00  1.070          O  
ATOM   4440  CB  LEU A 274       5.866  15.974  10.403  1.00  1.760          C  
ATOM   4441  CG  LEU A 274       4.418  16.165  10.034  1.00  1.760          C  
ATOM   4442  CD1 LEU A 274       3.898  14.877   9.450  1.00  1.760          C  
ATOM   4443  CD2 LEU A 274       3.626  16.519  11.231  1.00  1.760          C  
ATOM   4444  H   LEU A 274       6.528  17.815   8.771  1.00  1.390          H  
ATOM   4445  HA  LEU A 274       6.184  17.774  11.586  1.00  1.560          H  
ATOM   4446 1HB  LEU A 274       6.360  15.520   9.540  1.00  2.120          H  
ATOM   4447 2HB  LEU A 274       5.907  15.258  11.220  1.00  2.120          H  
ATOM   4448  HG  LEU A 274       4.325  16.951   9.292  1.00  2.120          H  
ATOM   4449 1HD1 LEU A 274       2.869  15.017   9.185  1.00  2.120          H  
ATOM   4450 2HD1 LEU A 274       4.474  14.618   8.557  1.00  2.120          H  
ATOM   4451 3HD1 LEU A 274       3.980  14.074  10.180  1.00  2.120          H  
ATOM   4452 1HD2 LEU A 274       2.595  16.623  10.925  1.00  2.120          H  
ATOM   4453 2HD2 LEU A 274       3.711  15.726  11.976  1.00  2.120          H  
ATOM   4454 3HD2 LEU A 274       3.978  17.452  11.652  1.00  2.120          H  
ATOM   4455  N   LEU A 275       8.885  16.248  10.491  1.00  0.860          N  
ATOM   4456  CA  LEU A 275      10.082  15.722  11.087  1.00  0.820          C  
ATOM   4457  C   LEU A 275      10.793  16.773  11.915  1.00  0.750          C  
ATOM   4458  O   LEU A 275      11.147  16.510  13.063  1.00  0.850          O  
ATOM   4459  CB  LEU A 275      11.005  15.135  10.019  1.00  1.160          C  
ATOM   4460  CG  LEU A 275      10.856  13.589   9.744  1.00  1.160          C  
ATOM   4461  CD1 LEU A 275       9.398  13.209   9.370  1.00  1.160          C  
ATOM   4462  CD2 LEU A 275      11.804  13.212   8.635  1.00  1.160          C  
ATOM   4463  H   LEU A 275       8.748  16.222   9.472  1.00  1.030          H  
ATOM   4464  HA  LEU A 275       9.791  14.924  11.743  1.00  0.980          H  
ATOM   4465 1HB  LEU A 275      10.812  15.663   9.077  1.00  1.400          H  
ATOM   4466 2HB  LEU A 275      12.039  15.329  10.312  1.00  1.400          H  
ATOM   4467  HG  LEU A 275      11.131  13.040  10.641  1.00  1.400          H  
ATOM   4468 1HD1 LEU A 275       9.345  12.135   9.193  1.00  1.400          H  
ATOM   4469 2HD1 LEU A 275       8.719  13.469  10.182  1.00  1.400          H  
ATOM   4470 3HD1 LEU A 275       9.098  13.738   8.470  1.00  1.400          H  
ATOM   4471 1HD2 LEU A 275      11.746  12.140   8.441  1.00  1.400          H  
ATOM   4472 2HD2 LEU A 275      11.547  13.757   7.723  1.00  1.400          H  
ATOM   4473 3HD2 LEU A 275      12.818  13.470   8.936  1.00  1.400          H  
ATOM   4474  N   GLN A 276      10.906  17.996  11.405  1.00  0.760          N  
ATOM   4475  CA  GLN A 276      11.600  19.024  12.166  1.00  0.860          C  
ATOM   4476  C   GLN A 276      10.847  19.459  13.424  1.00  0.860          C  
ATOM   4477  O   GLN A 276      11.453  19.667  14.478  1.00  0.980          O  
ATOM   4478  CB  GLN A 276      11.799  20.239  11.286  1.00  1.160          C  
ATOM   4479  CG  GLN A 276      12.760  20.043  10.168  1.00  1.160          C  
ATOM   4480  CD  GLN A 276      12.697  21.202   9.289  1.00  1.160          C  
ATOM   4481  OE1 GLN A 276      13.396  22.212   9.433  1.00  1.160          O  
ATOM   4482  NE2 GLN A 276      11.782  21.102   8.368  1.00  1.160          N  
ATOM   4483  H   GLN A 276      10.558  18.193  10.459  1.00  0.910          H  
ATOM   4484  HA  GLN A 276      12.569  18.627  12.465  1.00  1.030          H  
ATOM   4485 1HB  GLN A 276      10.836  20.515  10.847  1.00  1.400          H  
ATOM   4486 2HB  GLN A 276      12.138  21.079  11.888  1.00  1.400          H  
ATOM   4487 1HG  GLN A 276      13.759  19.939  10.566  1.00  1.400          H  
ATOM   4488 2HG  GLN A 276      12.484  19.156   9.596  1.00  1.400          H  
ATOM   4489 1HE2 GLN A 276      11.623  21.863   7.738  1.00  1.400          H  
ATOM   4490 2HE2 GLN A 276      11.219  20.244   8.296  1.00  1.400          H  
ATOM   4491  N   MET A 277       9.527  19.615  13.313  1.00  0.820          N  
ATOM   4492  CA  MET A 277       8.700  20.067  14.418  1.00  0.870          C  
ATOM   4493  C   MET A 277       8.745  19.104  15.580  1.00  0.820          C  
ATOM   4494  O   MET A 277       8.788  19.532  16.740  1.00  0.840          O  
ATOM   4495  CB  MET A 277       7.254  20.266  13.976  1.00  1.200          C  
ATOM   4496  CG  MET A 277       6.334  20.723  15.113  1.00  1.200          C  
ATOM   4497  SD  MET A 277       4.617  20.907  14.650  1.00  1.200          S  
ATOM   4498  CE  MET A 277       4.073  19.243  14.438  1.00  1.200          C  
ATOM   4499  H   MET A 277       9.078  19.434  12.417  1.00  0.980          H  
ATOM   4500  HA  MET A 277       9.088  21.022  14.762  1.00  1.040          H  
ATOM   4501 1HB  MET A 277       7.222  21.014  13.182  1.00  1.440          H  
ATOM   4502 2HB  MET A 277       6.885  19.337  13.554  1.00  1.440          H  
ATOM   4503 1HG  MET A 277       6.386  20.006  15.909  1.00  1.440          H  
ATOM   4504 2HG  MET A 277       6.688  21.679  15.499  1.00  1.440          H  
ATOM   4505 1HE  MET A 277       3.028  19.271  14.173  1.00  1.440          H  
ATOM   4506 2HE  MET A 277       4.640  18.761  13.647  1.00  1.440          H  
ATOM   4507 3HE  MET A 277       4.200  18.685  15.365  1.00  1.440          H  
ATOM   4508  N   LEU A 278       8.683  17.815  15.270  1.00  0.810          N  
ATOM   4509  CA  LEU A 278       8.666  16.793  16.285  1.00  0.810          C  
ATOM   4510  C   LEU A 278      10.064  16.594  16.871  1.00  0.850          C  
ATOM   4511  O   LEU A 278      10.202  16.563  18.093  1.00  0.970          O  
ATOM   4512  CB  LEU A 278       8.090  15.525  15.661  1.00  1.130          C  
ATOM   4513  CG  LEU A 278       6.565  15.606  15.206  1.00  1.130          C  
ATOM   4514  CD1 LEU A 278       6.226  14.356  14.396  1.00  1.130          C  
ATOM   4515  CD2 LEU A 278       5.623  15.728  16.433  1.00  1.130          C  
ATOM   4516  H   LEU A 278       8.604  17.547  14.283  1.00  0.970          H  
ATOM   4517  HA  LEU A 278       8.019  17.110  17.080  1.00  0.970          H  
ATOM   4518 1HB  LEU A 278       8.677  15.299  14.778  1.00  1.360          H  
ATOM   4519 2HB  LEU A 278       8.190  14.716  16.368  1.00  1.360          H  
ATOM   4520  HG  LEU A 278       6.426  16.476  14.556  1.00  1.360          H  
ATOM   4521 1HD1 LEU A 278       5.190  14.409  14.060  1.00  1.360          H  
ATOM   4522 2HD1 LEU A 278       6.882  14.304  13.526  1.00  1.360          H  
ATOM   4523 3HD1 LEU A 278       6.363  13.468  15.010  1.00  1.360          H  
ATOM   4524 1HD2 LEU A 278       4.589  15.777  16.089  1.00  1.360          H  
ATOM   4525 2HD2 LEU A 278       5.747  14.861  17.083  1.00  1.360          H  
ATOM   4526 3HD2 LEU A 278       5.843  16.619  16.990  1.00  1.360          H  
ATOM   4527  N   GLN A 279      11.098  16.533  16.017  1.00  0.870          N  
ATOM   4528  CA  GLN A 279      12.497  16.348  16.429  1.00  1.000          C  
ATOM   4529  C   GLN A 279      13.019  17.528  17.253  1.00  1.090          C  
ATOM   4530  O   GLN A 279      13.861  17.372  18.135  1.00  1.180          O  
ATOM   4531  CB  GLN A 279      13.359  16.132  15.189  1.00  1.350          C  
ATOM   4532  CG  GLN A 279      13.088  14.794  14.527  1.00  1.350          C  
ATOM   4533  CD  GLN A 279      13.707  14.669  13.142  1.00  1.350          C  
ATOM   4534  OE1 GLN A 279      14.162  15.672  12.586  1.00  1.350          O  
ATOM   4535  NE2 GLN A 279      13.715  13.467  12.568  1.00  1.350          N  
ATOM   4536  H   GLN A 279      10.925  16.568  15.008  1.00  1.040          H  
ATOM   4537  HA  GLN A 279      12.555  15.456  17.037  1.00  1.200          H  
ATOM   4538 1HB  GLN A 279      13.170  16.931  14.474  1.00  1.620          H  
ATOM   4539 2HB  GLN A 279      14.410  16.175  15.463  1.00  1.620          H  
ATOM   4540 1HG  GLN A 279      13.485  14.026  15.179  1.00  1.620          H  
ATOM   4541 2HG  GLN A 279      12.028  14.674  14.435  1.00  1.620          H  
ATOM   4542 1HE2 GLN A 279      14.117  13.348  11.657  1.00  1.620          H  
ATOM   4543 2HE2 GLN A 279      13.348  12.658  13.040  1.00  1.620          H  
ATOM   4544  N   ASN A 280      12.533  18.714  16.938  1.00  1.150          N  
ATOM   4545  CA  ASN A 280      12.863  19.944  17.614  1.00  1.300          C  
ATOM   4546  C   ASN A 280      11.637  20.818  17.467  1.00  1.410          C  
ATOM   4547  O   ASN A 280      11.731  20.734  18.693  1.00  1.590          O  
ATOM   4548  CB  ASN A 280      14.104  20.588  17.035  1.00  1.760          C  
ATOM   4549  CG  ASN A 280      14.547  21.800  17.812  1.00  1.760          C  
ATOM   4550  OD1 ASN A 280      13.865  22.834  17.828  1.00  1.760          O  
ATOM   4551  ND2 ASN A 280      15.682  21.696  18.459  1.00  1.760          N  
ATOM   4552  H   ASN A 280      11.901  18.795  16.139  1.00  1.380          H  
ATOM   4553  HA  ASN A 280      13.014  19.752  18.667  1.00  1.560          H  
ATOM   4554 1HB  ASN A 280      14.916  19.860  17.017  1.00  2.110          H  
ATOM   4555 2HB  ASN A 280      13.901  20.880  16.005  1.00  2.110          H  
ATOM   4556 1HD2 ASN A 280      16.028  22.471  18.991  1.00  2.110          H  
ATOM   4557 2HD2 ASN A 280      16.204  20.843  18.421  1.00  2.110          H  
ATOM   4558  N   ALA A 281      10.568  21.578  17.751  1.00  1.410          N  
ATOM   4559  CA  ALA A 281      10.060  22.040  19.051  1.00  1.610          C  
ATOM   4560  C   ALA A 281       9.728  20.974  20.096  1.00  1.670          C  
ATOM   4561  O   ALA A 281       9.837  21.242  21.295  1.00  1.840          O  
ATOM   4562  CB  ALA A 281       8.785  22.826  18.805  1.00  2.170          C  
ATOM   4563  H   ALA A 281      10.058  21.902  16.945  1.00  1.690          H  
ATOM   4564  HA  ALA A 281      10.819  22.699  19.478  1.00  1.930          H  
ATOM   4565 1HB  ALA A 281       8.418  23.232  19.746  1.00  2.610          H  
ATOM   4566 2HB  ALA A 281       8.987  23.638  18.112  1.00  2.610          H  
ATOM   4567 3HB  ALA A 281       8.034  22.157  18.380  1.00  2.610          H  
ATOM   4568  N   PHE A 282       9.322  19.775  19.687  1.00  1.600          N  
ATOM   4569  CA  PHE A 282       8.952  18.792  20.701  1.00  1.770          C  
ATOM   4570  C   PHE A 282      10.144  17.943  21.162  1.00  1.680          C  
ATOM   4571  O   PHE A 282       9.972  16.984  21.918  1.00  1.960          O  
ATOM   4572  CB  PHE A 282       7.821  17.904  20.195  1.00  2.410          C  
ATOM   4573  CG  PHE A 282       6.524  18.655  19.950  1.00  2.410          C  
ATOM   4574  CD1 PHE A 282       6.098  18.937  18.665  1.00  2.410          C  
ATOM   4575  CD2 PHE A 282       5.733  19.086  20.997  1.00  2.410          C  
ATOM   4576  CE1 PHE A 282       4.929  19.604  18.433  1.00  2.410          C  
ATOM   4577  CE2 PHE A 282       4.562  19.767  20.746  1.00  2.410          C  
ATOM   4578  CZ  PHE A 282       4.164  20.015  19.466  1.00  2.410          C  
ATOM   4579  H   PHE A 282       9.223  19.569  18.685  1.00  1.920          H  
ATOM   4580  HA  PHE A 282       8.580  19.332  21.569  1.00  2.120          H  
ATOM   4581 1HB  PHE A 282       8.124  17.433  19.283  1.00  2.890          H  
ATOM   4582 2HB  PHE A 282       7.627  17.114  20.919  1.00  2.890          H  
ATOM   4583  HD1 PHE A 282       6.697  18.628  17.832  1.00  2.890          H  
ATOM   4584  HD2 PHE A 282       6.038  18.885  22.028  1.00  2.890          H  
ATOM   4585  HE1 PHE A 282       4.609  19.810  17.426  1.00  2.890          H  
ATOM   4586  HE2 PHE A 282       3.938  20.117  21.563  1.00  2.890          H  
ATOM   4587  HZ  PHE A 282       3.230  20.555  19.283  1.00  2.890          H  
ATOM   4588  N   LEU A 283      11.335  18.276  20.672  1.00  1.440          N  
ATOM   4589  CA  LEU A 283      12.604  17.635  21.030  1.00  1.530          C  
ATOM   4590  C   LEU A 283      12.627  16.094  20.974  1.00  1.250          C  
ATOM   4591  O   LEU A 283      13.261  15.461  21.828  1.00  1.300          O  
ATOM   4592  CB  LEU A 283      12.986  18.078  22.447  1.00  2.110          C  
ATOM   4593  CG  LEU A 283      13.049  19.626  22.701  1.00  2.110          C  
ATOM   4594  CD1 LEU A 283      13.390  19.860  24.161  1.00  2.110          C  
ATOM   4595  CD2 LEU A 283      14.072  20.305  21.772  1.00  2.110          C  
ATOM   4596  H   LEU A 283      11.364  19.084  20.042  1.00  1.730          H  
ATOM   4597  HA  LEU A 283      13.359  17.992  20.342  1.00  1.840          H  
ATOM   4598 1HB  LEU A 283      12.266  17.652  23.144  1.00  2.530          H  
ATOM   4599 2HB  LEU A 283      13.968  17.665  22.679  1.00  2.530          H  
ATOM   4600  HG  LEU A 283      12.063  20.063  22.516  1.00  2.530          H  
ATOM   4601 1HD1 LEU A 283      13.408  20.931  24.362  1.00  2.530          H  
ATOM   4602 2HD1 LEU A 283      12.633  19.387  24.788  1.00  2.530          H  
ATOM   4603 3HD1 LEU A 283      14.366  19.431  24.383  1.00  2.530          H  
ATOM   4604 1HD2 LEU A 283      14.087  21.375  21.977  1.00  2.530          H  
ATOM   4605 2HD2 LEU A 283      15.062  19.888  21.947  1.00  2.530          H  
ATOM   4606 3HD2 LEU A 283      13.800  20.157  20.744  1.00  2.530          H  
ATOM   4607  N   ALA A 284      11.938  15.481  20.018  1.00  1.140          N  
ATOM   4608  CA  ALA A 284      11.888  14.033  19.900  1.00  0.970          C  
ATOM   4609  C   ALA A 284      13.169  13.454  19.265  1.00  1.030          C  
ATOM   4610  O   ALA A 284      13.867  14.153  18.541  1.00  1.200          O  
ATOM   4611  CB  ALA A 284      10.687  13.651  19.079  1.00  1.430          C  
ATOM   4612  H   ALA A 284      11.414  16.032  19.337  1.00  1.370          H  
ATOM   4613  HA  ALA A 284      11.760  13.642  20.898  1.00  1.160          H  
ATOM   4614 1HB  ALA A 284      10.600  12.581  19.007  1.00  1.710          H  
ATOM   4615 2HB  ALA A 284       9.811  14.072  19.553  1.00  1.710          H  
ATOM   4616 3HB  ALA A 284      10.806  14.074  18.113  1.00  1.710          H  
ATOM   4617  N   PRO A 285      13.534  12.193  19.536  1.00  1.120          N  
ATOM   4618  CA  PRO A 285      14.622  11.491  18.880  1.00  1.360          C  
ATOM   4619  C   PRO A 285      14.433  11.442  17.368  1.00  1.240          C  
ATOM   4620  O   PRO A 285      13.321  11.228  16.877  1.00  1.080          O  
ATOM   4621  CB  PRO A 285      14.534  10.093  19.498  1.00  2.040          C  
ATOM   4622  CG  PRO A 285      13.896  10.313  20.850  1.00  2.040          C  
ATOM   4623  CD  PRO A 285      12.917  11.446  20.650  1.00  2.040          C  
ATOM   4624  HA  PRO A 285      15.572  11.985  19.133  1.00  1.630          H  
ATOM   4625 1HB  PRO A 285      13.956   9.434  18.857  1.00  2.450          H  
ATOM   4626 2HB  PRO A 285      15.540   9.657  19.576  1.00  2.450          H  
ATOM   4627 1HG  PRO A 285      13.403   9.385  21.187  1.00  2.450          H  
ATOM   4628 2HG  PRO A 285      14.669  10.551  21.598  1.00  2.450          H  
ATOM   4629 1HD  PRO A 285      11.932  11.082  20.391  1.00  2.450          H  
ATOM   4630 2HD  PRO A 285      12.927  12.029  21.581  1.00  2.450          H  
ATOM   4631  N   VAL A 286      15.538  11.543  16.635  1.00  1.490          N  
ATOM   4632  CA  VAL A 286      15.493  11.520  15.177  1.00  1.520          C  
ATOM   4633  C   VAL A 286      14.891  10.243  14.632  1.00  1.570          C  
ATOM   4634  O   VAL A 286      14.037  10.292  13.732  1.00  1.540          O  
ATOM   4635  CB  VAL A 286      16.904  11.749  14.593  1.00  2.120          C  
ATOM   4636  CG1 VAL A 286      16.921  11.499  13.079  1.00  2.120          C  
ATOM   4637  CG2 VAL A 286      17.310  13.189  14.874  1.00  2.120          C  
ATOM   4638  H   VAL A 286      16.417  11.686  17.109  1.00  1.790          H  
ATOM   4639  HA  VAL A 286      14.868  12.340  14.852  1.00  1.820          H  
ATOM   4640  HB  VAL A 286      17.609  11.064  15.059  1.00  2.540          H  
ATOM   4641 1HG1 VAL A 286      17.931  11.685  12.698  1.00  2.540          H  
ATOM   4642 2HG1 VAL A 286      16.643  10.470  12.844  1.00  2.540          H  
ATOM   4643 3HG1 VAL A 286      16.225  12.173  12.592  1.00  2.540          H  
ATOM   4644 1HG2 VAL A 286      18.307  13.374  14.473  1.00  2.540          H  
ATOM   4645 2HG2 VAL A 286      16.596  13.861  14.404  1.00  2.540          H  
ATOM   4646 3HG2 VAL A 286      17.313  13.371  15.944  1.00  2.540          H  
ATOM   4647  N   VAL A 287      15.349   9.099  15.138  1.00  1.770          N  
ATOM   4648  CA  VAL A 287      14.848   7.827  14.656  1.00  2.010          C  
ATOM   4649  C   VAL A 287      13.379   7.672  14.984  1.00  1.780          C  
ATOM   4650  O   VAL A 287      12.593   7.252  14.142  1.00  1.950          O  
ATOM   4651  CB  VAL A 287      15.658   6.652  15.235  1.00  2.720          C  
ATOM   4652  CG1 VAL A 287      14.998   5.318  14.867  1.00  2.720          C  
ATOM   4653  CG2 VAL A 287      17.067   6.718  14.674  1.00  2.720          C  
ATOM   4654  H   VAL A 287      16.042   9.136  15.874  1.00  2.120          H  
ATOM   4655  HA  VAL A 287      14.959   7.805  13.573  1.00  2.410          H  
ATOM   4656  HB  VAL A 287      15.685   6.725  16.318  1.00  3.260          H  
ATOM   4657 1HG1 VAL A 287      15.588   4.497  15.276  1.00  3.260          H  
ATOM   4658 2HG1 VAL A 287      13.987   5.258  15.270  1.00  3.260          H  
ATOM   4659 3HG1 VAL A 287      14.959   5.225  13.783  1.00  3.260          H  
ATOM   4660 1HG2 VAL A 287      17.660   5.896  15.075  1.00  3.260          H  
ATOM   4661 2HG2 VAL A 287      17.026   6.640  13.587  1.00  3.260          H  
ATOM   4662 3HG2 VAL A 287      17.527   7.664  14.949  1.00  3.260          H  
ATOM   4663  N   LEU A 288      12.983   8.002  16.206  1.00  1.530          N  
ATOM   4664  CA  LEU A 288      11.590   7.838  16.591  1.00  1.480          C  
ATOM   4665  C   LEU A 288      10.673   8.545  15.617  1.00  1.210          C  
ATOM   4666  O   LEU A 288       9.707   7.969  15.110  1.00  1.320          O  
ATOM   4667  CB  LEU A 288      11.333   8.475  17.962  1.00  2.090          C  
ATOM   4668  CG  LEU A 288       9.880   8.432  18.486  1.00  2.090          C  
ATOM   4669  CD1 LEU A 288       9.470   6.993  18.807  1.00  2.090          C  
ATOM   4670  CD2 LEU A 288       9.759   9.345  19.653  1.00  2.090          C  
ATOM   4671  H   LEU A 288      13.655   8.354  16.870  1.00  1.840          H  
ATOM   4672  HA  LEU A 288      11.356   6.777  16.596  1.00  1.780          H  
ATOM   4673 1HB  LEU A 288      11.955   7.967  18.694  1.00  2.510          H  
ATOM   4674 2HB  LEU A 288      11.637   9.521  17.924  1.00  2.510          H  
ATOM   4675  HG  LEU A 288       9.211   8.789  17.716  1.00  2.510          H  
ATOM   4676 1HD1 LEU A 288       8.446   6.979  19.165  1.00  2.510          H  
ATOM   4677 2HD1 LEU A 288       9.543   6.371  17.916  1.00  2.510          H  
ATOM   4678 3HD1 LEU A 288      10.123   6.594  19.581  1.00  2.510          H  
ATOM   4679 1HD2 LEU A 288       8.741   9.333  19.988  1.00  2.510          H  
ATOM   4680 2HD2 LEU A 288      10.420   9.020  20.452  1.00  2.510          H  
ATOM   4681 3HD2 LEU A 288      10.020  10.343  19.345  1.00  2.510          H  
ATOM   4682  N   VAL A 289      10.958   9.813  15.357  1.00  0.950          N  
ATOM   4683  CA  VAL A 289      10.090  10.587  14.498  1.00  0.810          C  
ATOM   4684  C   VAL A 289      10.085  10.097  13.064  1.00  1.010          C  
ATOM   4685  O   VAL A 289       9.018  10.006  12.439  1.00  1.040          O  
ATOM   4686  CB  VAL A 289      10.486  12.057  14.536  1.00  1.190          C  
ATOM   4687  CG1 VAL A 289       9.714  12.840  13.518  1.00  1.190          C  
ATOM   4688  CG2 VAL A 289      10.220  12.590  15.895  1.00  1.190          C  
ATOM   4689  H   VAL A 289      11.787  10.245  15.784  1.00  1.140          H  
ATOM   4690  HA  VAL A 289       9.075  10.499  14.887  1.00  0.970          H  
ATOM   4691  HB  VAL A 289      11.547  12.151  14.310  1.00  1.430          H  
ATOM   4692 1HG1 VAL A 289      10.020  13.867  13.592  1.00  1.430          H  
ATOM   4693 2HG1 VAL A 289       9.908  12.478  12.519  1.00  1.430          H  
ATOM   4694 3HG1 VAL A 289       8.656  12.756  13.727  1.00  1.430          H  
ATOM   4695 1HG2 VAL A 289      10.508  13.630  15.921  1.00  1.430          H  
ATOM   4696 2HG2 VAL A 289       9.162  12.494  16.125  1.00  1.430          H  
ATOM   4697 3HG2 VAL A 289      10.803  12.029  16.622  1.00  1.430          H  
ATOM   4698  N   THR A 290      11.276   9.817  12.532  1.00  1.310          N  
ATOM   4699  CA  THR A 290      11.429   9.398  11.155  1.00  1.710          C  
ATOM   4700  C   THR A 290      10.662   8.106  10.911  1.00  1.820          C  
ATOM   4701  O   THR A 290       9.937   8.010   9.910  1.00  1.910          O  
ATOM   4702  CB  THR A 290      12.919   9.166  10.815  1.00  2.230          C  
ATOM   4703  OG1 THR A 290      13.661  10.376  11.038  1.00  2.230          O  
ATOM   4704  CG2 THR A 290      13.036   8.800   9.344  1.00  2.230          C  
ATOM   4705  H   THR A 290      12.112   9.933  13.103  1.00  1.570          H  
ATOM   4706  HA  THR A 290      11.029  10.175  10.505  1.00  2.050          H  
ATOM   4707  HB  THR A 290      13.326   8.368  11.441  1.00  2.680          H  
ATOM   4708  HG1 THR A 290      13.751  10.494  12.007  1.00  2.680          H  
ATOM   4709 1HG2 THR A 290      14.083   8.649   9.086  1.00  2.680          H  
ATOM   4710 2HG2 THR A 290      12.484   7.894   9.135  1.00  2.680          H  
ATOM   4711 3HG2 THR A 290      12.634   9.612   8.760  1.00  2.680          H  
ATOM   4712  N   VAL A 291      10.824   7.146  11.838  1.00  1.950          N  
ATOM   4713  CA  VAL A 291      10.204   5.835  11.786  1.00  2.350          C  
ATOM   4714  C   VAL A 291       8.697   5.885  11.947  1.00  2.200          C  
ATOM   4715  O   VAL A 291       7.991   5.201  11.205  1.00  2.380          O  
ATOM   4716  CB  VAL A 291      10.848   4.897  12.819  1.00  3.130          C  
ATOM   4717  CG1 VAL A 291      10.086   3.578  12.908  1.00  3.130          C  
ATOM   4718  CG2 VAL A 291      12.300   4.635  12.400  1.00  3.130          C  
ATOM   4719  H   VAL A 291      11.446   7.336  12.629  1.00  2.340          H  
ATOM   4720  HA  VAL A 291      10.410   5.427  10.808  1.00  2.820          H  
ATOM   4721  HB  VAL A 291      10.825   5.373  13.804  1.00  3.760          H  
ATOM   4722 1HG1 VAL A 291      10.567   2.935  13.641  1.00  3.760          H  
ATOM   4723 2HG1 VAL A 291       9.062   3.759  13.217  1.00  3.760          H  
ATOM   4724 3HG1 VAL A 291      10.088   3.086  11.934  1.00  3.760          H  
ATOM   4725 1HG2 VAL A 291      12.775   3.986  13.130  1.00  3.760          H  
ATOM   4726 2HG2 VAL A 291      12.322   4.160  11.430  1.00  3.760          H  
ATOM   4727 3HG2 VAL A 291      12.842   5.576  12.342  1.00  3.760          H  
ATOM   4728  N   ILE A 292       8.176   6.662  12.909  1.00  2.040          N  
ATOM   4729  CA  ILE A 292       6.726   6.718  13.036  1.00  2.330          C  
ATOM   4730  C   ILE A 292       6.172   7.261  11.737  1.00  2.010          C  
ATOM   4731  O   ILE A 292       5.303   6.631  11.128  1.00  2.300          O  
ATOM   4732  CB  ILE A 292       6.255   7.626  14.207  1.00  3.150          C  
ATOM   4733  CG1 ILE A 292       6.622   6.989  15.575  1.00  3.150          C  
ATOM   4734  CG2 ILE A 292       4.718   7.888  14.108  1.00  3.150          C  
ATOM   4735  CD1 ILE A 292       6.469   7.939  16.769  1.00  3.150          C  
ATOM   4736  H   ILE A 292       8.784   7.182  13.547  1.00  2.450          H  
ATOM   4737  HA  ILE A 292       6.341   5.713  13.187  1.00  2.800          H  
ATOM   4738  HB  ILE A 292       6.789   8.579  14.143  1.00  3.780          H  
ATOM   4739 1HG1 ILE A 292       5.985   6.125  15.740  1.00  3.780          H  
ATOM   4740 2HG1 ILE A 292       7.656   6.650  15.537  1.00  3.780          H  
ATOM   4741 1HG2 ILE A 292       4.385   8.545  14.902  1.00  3.780          H  
ATOM   4742 2HG2 ILE A 292       4.473   8.358  13.158  1.00  3.780          H  
ATOM   4743 3HG2 ILE A 292       4.196   6.955  14.187  1.00  3.780          H  
ATOM   4744 1HD1 ILE A 292       6.743   7.421  17.678  1.00  3.780          H  
ATOM   4745 2HD1 ILE A 292       7.121   8.800  16.629  1.00  3.780          H  
ATOM   4746 3HD1 ILE A 292       5.445   8.278  16.863  1.00  3.780          H  
ATOM   4747  N   GLY A 293       6.743   8.370  11.256  1.00  1.610          N  
ATOM   4748  CA  GLY A 293       6.308   8.968  10.011  1.00  1.750          C  
ATOM   4749  C   GLY A 293       6.289   7.925   8.905  1.00  1.670          C  
ATOM   4750  O   GLY A 293       5.257   7.721   8.258  1.00  1.830          O  
ATOM   4751  H   GLY A 293       7.475   8.837  11.801  1.00  1.930          H  
ATOM   4752 1HA  GLY A 293       5.316   9.399  10.138  1.00  2.100          H  
ATOM   4753 2HA  GLY A 293       6.991   9.776   9.746  1.00  2.100          H  
ATOM   4754  N   GLY A 294       7.413   7.243   8.711  1.00  1.780          N  
ATOM   4755  CA  GLY A 294       7.586   6.236   7.680  1.00  2.270          C  
ATOM   4756  C   GLY A 294       6.582   5.111   7.685  1.00  2.160          C  
ATOM   4757  O   GLY A 294       5.973   4.811   6.649  1.00  2.280          O  
ATOM   4758  H   GLY A 294       8.223   7.463   9.297  1.00  2.140          H  
ATOM   4759 1HA  GLY A 294       7.565   6.720   6.708  1.00  2.720          H  
ATOM   4760 2HA  GLY A 294       8.566   5.806   7.814  1.00  2.720          H  
ATOM   4761  N   ILE A 295       6.405   4.464   8.829  1.00  2.290          N  
ATOM   4762  CA  ILE A 295       5.485   3.348   8.900  1.00  2.520          C  
ATOM   4763  C   ILE A 295       4.082   3.791   8.555  1.00  2.290          C  
ATOM   4764  O   ILE A 295       3.385   3.111   7.802  1.00  2.430          O  
ATOM   4765  CB  ILE A 295       5.491   2.693  10.292  1.00  3.440          C  
ATOM   4766  CG1 ILE A 295       6.859   2.028  10.523  1.00  3.440          C  
ATOM   4767  CG2 ILE A 295       4.317   1.660  10.402  1.00  3.440          C  
ATOM   4768  CD1 ILE A 295       7.131   1.618  11.939  1.00  3.440          C  
ATOM   4769  H   ILE A 295       6.932   4.764   9.661  1.00  2.750          H  
ATOM   4770  HA  ILE A 295       5.797   2.600   8.165  1.00  3.020          H  
ATOM   4771  HB  ILE A 295       5.376   3.473  11.053  1.00  4.120          H  
ATOM   4772 1HG1 ILE A 295       6.930   1.145   9.890  1.00  4.120          H  
ATOM   4773 2HG1 ILE A 295       7.630   2.727  10.230  1.00  4.120          H  
ATOM   4774 1HG2 ILE A 295       4.313   1.199  11.382  1.00  4.120          H  
ATOM   4775 2HG2 ILE A 295       3.355   2.147  10.252  1.00  4.120          H  
ATOM   4776 3HG2 ILE A 295       4.445   0.887   9.640  1.00  4.120          H  
ATOM   4777 1HD1 ILE A 295       8.125   1.173  11.996  1.00  4.120          H  
ATOM   4778 2HD1 ILE A 295       7.091   2.500  12.579  1.00  4.120          H  
ATOM   4779 3HD1 ILE A 295       6.401   0.895  12.278  1.00  4.120          H  
ATOM   4780  N   ARG A 296       3.644   4.910   9.137  1.00  2.270          N  
ATOM   4781  CA  ARG A 296       2.304   5.410   8.888  1.00  2.480          C  
ATOM   4782  C   ARG A 296       2.123   5.862   7.432  1.00  2.100          C  
ATOM   4783  O   ARG A 296       1.064   5.626   6.827  1.00  2.240          O  
ATOM   4784  CB  ARG A 296       2.002   6.550   9.847  1.00  3.390          C  
ATOM   4785  CG  ARG A 296       1.440   6.130  11.239  1.00  3.390          C  
ATOM   4786  CD  ARG A 296       2.428   5.501  12.140  1.00  3.390          C  
ATOM   4787  NE  ARG A 296       1.870   5.275  13.487  1.00  3.390          N  
ATOM   4788  CZ  ARG A 296       2.479   4.595  14.492  1.00  3.390          C  
ATOM   4789  NH1 ARG A 296       3.659   4.044  14.304  1.00  3.390          N  
ATOM   4790  NH2 ARG A 296       1.884   4.485  15.671  1.00  3.390          N  
ATOM   4791  H   ARG A 296       4.272   5.426   9.765  1.00  2.720          H  
ATOM   4792  HA  ARG A 296       1.599   4.604   9.084  1.00  2.980          H  
ATOM   4793 1HB  ARG A 296       2.920   7.115  10.026  1.00  4.070          H  
ATOM   4794 2HB  ARG A 296       1.301   7.234   9.389  1.00  4.070          H  
ATOM   4795 1HG  ARG A 296       1.007   6.995  11.745  1.00  4.070          H  
ATOM   4796 2HG  ARG A 296       0.687   5.372  11.081  1.00  4.070          H  
ATOM   4797 1HD  ARG A 296       2.747   4.545  11.733  1.00  4.070          H  
ATOM   4798 2HD  ARG A 296       3.263   6.155  12.234  1.00  4.070          H  
ATOM   4799  HE  ARG A 296       0.968   5.687  13.685  1.00  4.070          H  
ATOM   4800 1HH1 ARG A 296       4.107   4.119  13.407  1.00  4.070          H  
ATOM   4801 2HH1 ARG A 296       4.109   3.536  15.052  1.00  4.070          H  
ATOM   4802 1HH2 ARG A 296       0.977   4.907  15.824  1.00  4.070          H  
ATOM   4803 2HH2 ARG A 296       2.333   3.980  16.421  1.00  4.070          H  
ATOM   4804  N   THR A 297       3.158   6.499   6.864  1.00  1.850          N  
ATOM   4805  CA  THR A 297       3.129   6.999   5.499  1.00  1.890          C  
ATOM   4806  C   THR A 297       2.963   5.850   4.520  1.00  1.690          C  
ATOM   4807  O   THR A 297       2.140   5.952   3.609  1.00  1.860          O  
ATOM   4808  CB  THR A 297       4.419   7.799   5.157  1.00  2.630          C  
ATOM   4809  OG1 THR A 297       4.526   8.936   6.020  1.00  2.630          O  
ATOM   4810  CG2 THR A 297       4.381   8.307   3.720  1.00  2.630          C  
ATOM   4811  H   THR A 297       3.986   6.694   7.424  1.00  2.220          H  
ATOM   4812  HA  THR A 297       2.272   7.662   5.392  1.00  2.270          H  
ATOM   4813  HB  THR A 297       5.293   7.158   5.297  1.00  3.160          H  
ATOM   4814  HG1 THR A 297       4.735   8.627   6.926  1.00  3.160          H  
ATOM   4815 1HG2 THR A 297       5.295   8.868   3.523  1.00  3.160          H  
ATOM   4816 2HG2 THR A 297       4.309   7.478   3.024  1.00  3.160          H  
ATOM   4817 3HG2 THR A 297       3.519   8.957   3.589  1.00  3.160          H  
ATOM   4818  N   TYR A 298       3.773   4.790   4.689  1.00  1.600          N  
ATOM   4819  CA  TYR A 298       3.753   3.594   3.852  1.00  1.670          C  
ATOM   4820  C   TYR A 298       2.495   2.761   4.060  1.00  1.480          C  
ATOM   4821  O   TYR A 298       1.925   2.198   3.115  1.00  1.440          O  
ATOM   4822  CB  TYR A 298       5.000   2.748   4.032  1.00  2.310          C  
ATOM   4823  CG  TYR A 298       4.990   1.546   3.113  1.00  2.310          C  
ATOM   4824  CD1 TYR A 298       5.058   1.725   1.729  1.00  2.310          C  
ATOM   4825  CD2 TYR A 298       4.932   0.275   3.637  1.00  2.310          C  
ATOM   4826  CE1 TYR A 298       5.063   0.637   0.887  1.00  2.310          C  
ATOM   4827  CE2 TYR A 298       4.938  -0.816   2.794  1.00  2.310          C  
ATOM   4828  CZ  TYR A 298       5.004  -0.640   1.424  1.00  2.310          C  
ATOM   4829  OH  TYR A 298       5.010  -1.740   0.592  1.00  2.310          O  
ATOM   4830  H   TYR A 298       4.455   4.823   5.453  1.00  1.920          H  
ATOM   4831  HA  TYR A 298       3.752   3.927   2.819  1.00  2.000          H  
ATOM   4832 1HB  TYR A 298       5.887   3.341   3.825  1.00  2.770          H  
ATOM   4833 2HB  TYR A 298       5.066   2.402   5.066  1.00  2.770          H  
ATOM   4834  HD1 TYR A 298       5.105   2.730   1.300  1.00  2.770          H  
ATOM   4835  HD2 TYR A 298       4.883   0.133   4.716  1.00  2.770          H  
ATOM   4836  HE1 TYR A 298       5.116   0.788  -0.192  1.00  2.770          H  
ATOM   4837  HE2 TYR A 298       4.893  -1.822   3.210  1.00  2.770          H  
ATOM   4838  HH  TYR A 298       4.883  -2.537   1.114  1.00  2.770          H  
ATOM   4839  N   ALA A 299       2.064   2.591   5.309  1.00  1.600          N  
ATOM   4840  CA  ALA A 299       0.871   1.803   5.508  1.00  1.840          C  
ATOM   4841  C   ALA A 299      -0.271   2.421   4.698  1.00  1.720          C  
ATOM   4842  O   ALA A 299      -1.022   1.697   4.040  1.00  1.820          O  
ATOM   4843  CB  ALA A 299       0.527   1.741   6.984  1.00  2.480          C  
ATOM   4844  H   ALA A 299       2.550   2.985   6.118  1.00  1.920          H  
ATOM   4845  HA  ALA A 299       1.053   0.795   5.137  1.00  2.210          H  
ATOM   4846 1HB  ALA A 299      -0.367   1.140   7.126  1.00  2.980          H  
ATOM   4847 2HB  ALA A 299       1.361   1.296   7.530  1.00  2.980          H  
ATOM   4848 3HB  ALA A 299       0.354   2.752   7.353  1.00  2.980          H  
ATOM   4849  N   LEU A 300      -0.389   3.763   4.701  1.00  1.670          N  
ATOM   4850  CA  LEU A 300      -1.383   4.384   3.843  1.00  1.860          C  
ATOM   4851  C   LEU A 300      -0.985   4.220   2.381  1.00  1.640          C  
ATOM   4852  O   LEU A 300      -1.753   3.703   1.579  1.00  1.860          O  
ATOM   4853  CB  LEU A 300      -1.585   5.860   4.215  1.00  2.530          C  
ATOM   4854  CG  LEU A 300      -2.675   6.700   3.406  1.00  2.530          C  
ATOM   4855  CD1 LEU A 300      -2.031   7.370   2.161  1.00  2.530          C  
ATOM   4856  CD2 LEU A 300      -3.850   5.767   2.966  1.00  2.530          C  
ATOM   4857  H   LEU A 300       0.206   4.344   5.305  1.00  2.000          H  
ATOM   4858  HA  LEU A 300      -2.321   3.860   4.002  1.00  2.230          H  
ATOM   4859 1HB  LEU A 300      -1.859   5.900   5.264  1.00  3.030          H  
ATOM   4860 2HB  LEU A 300      -0.622   6.369   4.110  1.00  3.030          H  
ATOM   4861  HG  LEU A 300      -3.057   7.487   4.052  1.00  3.030          H  
ATOM   4862 1HD1 LEU A 300      -2.752   7.959   1.615  1.00  3.030          H  
ATOM   4863 2HD1 LEU A 300      -1.225   8.019   2.492  1.00  3.030          H  
ATOM   4864 3HD1 LEU A 300      -1.645   6.642   1.503  1.00  3.030          H  
ATOM   4865 1HD2 LEU A 300      -4.592   6.334   2.436  1.00  3.030          H  
ATOM   4866 2HD2 LEU A 300      -3.539   4.991   2.323  1.00  3.030          H  
ATOM   4867 3HD2 LEU A 300      -4.295   5.317   3.846  1.00  3.030          H  
ATOM   4868  N   ARG A 301       0.220   4.621   2.026  1.00  1.400          N  
ATOM   4869  CA  ARG A 301       0.665   4.502   0.659  1.00  1.420          C  
ATOM   4870  C   ARG A 301       1.893   3.626   0.693  1.00  1.240          C  
ATOM   4871  O   ARG A 301       2.930   4.245   0.461  1.00  1.280          O  
ATOM   4872  CB  ARG A 301       0.994   5.877   0.085  1.00  1.980          C  
ATOM   4873  CG  ARG A 301       1.405   5.901  -1.364  1.00  1.980          C  
ATOM   4874  CD  ARG A 301       1.498   7.250  -1.831  1.00  1.980          C  
ATOM   4875  NE  ARG A 301       1.956   7.373  -3.205  1.00  1.980          N  
ATOM   4876  CZ  ARG A 301       1.160   7.295  -4.298  1.00  1.980          C  
ATOM   4877  NH1 ARG A 301      -0.122   7.040  -4.173  1.00  1.980          N  
ATOM   4878  NH2 ARG A 301       1.658   7.474  -5.506  1.00  1.980          N  
ATOM   4879  H   ARG A 301       0.847   5.047   2.707  1.00  1.680          H  
ATOM   4880  HA  ARG A 301      -0.114   4.062   0.065  1.00  1.700          H  
ATOM   4881 1HB  ARG A 301       0.147   6.531   0.182  1.00  2.380          H  
ATOM   4882 2HB  ARG A 301       1.805   6.323   0.666  1.00  2.380          H  
ATOM   4883 1HG  ARG A 301       2.364   5.476  -1.445  1.00  2.380          H  
ATOM   4884 2HG  ARG A 301       0.704   5.346  -1.975  1.00  2.380          H  
ATOM   4885 1HD  ARG A 301       0.530   7.695  -1.752  1.00  2.380          H  
ATOM   4886 2HD  ARG A 301       2.200   7.784  -1.194  1.00  2.380          H  
ATOM   4887  HE  ARG A 301       2.939   7.584  -3.344  1.00  2.380          H  
ATOM   4888 1HH1 ARG A 301      -0.524   6.889  -3.264  1.00  2.380          H  
ATOM   4889 2HH1 ARG A 301      -0.708   6.981  -4.995  1.00  2.380          H  
ATOM   4890 1HH2 ARG A 301       2.637   7.683  -5.630  1.00  2.380          H  
ATOM   4891 2HH2 ARG A 301       1.055   7.411  -6.315  1.00  2.380          H  
ATOM   4892  N   SER A 302       1.750   2.396   0.162  1.00  1.180          N  
ATOM   4893  CA  SER A 302       1.016   2.059  -1.084  1.00  1.230          C  
ATOM   4894  C   SER A 302      -0.518   1.745  -1.117  1.00  1.140          C  
ATOM   4895  O   SER A 302      -1.097   1.783  -2.204  1.00  1.250          O  
ATOM   4896  CB  SER A 302       1.687   0.847  -1.692  1.00  1.700          C  
ATOM   4897  OG  SER A 302       1.452  -0.294  -0.905  1.00  1.700          O  
ATOM   4898  H   SER A 302       1.542   1.759   0.924  1.00  1.420          H  
ATOM   4899  HA  SER A 302       1.176   2.897  -1.760  1.00  1.480          H  
ATOM   4900 1HB  SER A 302       1.315   0.685  -2.702  1.00  2.040          H  
ATOM   4901 2HB  SER A 302       2.762   1.032  -1.760  1.00  2.040          H  
ATOM   4902  HG  SER A 302       2.052  -0.970  -1.236  1.00  2.040          H  
ATOM   4903  N   ALA A 303      -1.210   1.485   0.009  1.00  1.090          N  
ATOM   4904  CA  ALA A 303      -2.636   1.055  -0.037  1.00  1.110          C  
ATOM   4905  C   ALA A 303      -3.577   2.032  -0.765  1.00  1.020          C  
ATOM   4906  O   ALA A 303      -4.505   1.607  -1.474  1.00  1.050          O  
ATOM   4907  CB  ALA A 303      -3.160   0.835   1.375  1.00  1.550          C  
ATOM   4908  H   ALA A 303      -0.745   1.490   0.909  1.00  1.310          H  
ATOM   4909  HA  ALA A 303      -2.670   0.106  -0.570  1.00  1.330          H  
ATOM   4910 1HB  ALA A 303      -4.179   0.466   1.333  1.00  1.860          H  
ATOM   4911 2HB  ALA A 303      -2.528   0.105   1.882  1.00  1.860          H  
ATOM   4912 3HB  ALA A 303      -3.142   1.762   1.933  1.00  1.860          H  
ATOM   4913  N   VAL A 304      -3.286   3.318  -0.674  1.00  1.020          N  
ATOM   4914  CA  VAL A 304      -4.071   4.384  -1.299  1.00  1.100          C  
ATOM   4915  C   VAL A 304      -4.132   4.250  -2.842  1.00  1.150          C  
ATOM   4916  O   VAL A 304      -4.815   5.025  -3.502  1.00  1.190          O  
ATOM   4917  CB  VAL A 304      -3.556   5.762  -0.856  1.00  1.510          C  
ATOM   4918  CG1 VAL A 304      -2.274   6.098  -1.554  1.00  1.510          C  
ATOM   4919  CG2 VAL A 304      -4.663   6.836  -1.039  1.00  1.510          C  
ATOM   4920  H   VAL A 304      -2.529   3.558  -0.035  1.00  1.220          H  
ATOM   4921  HA  VAL A 304      -5.090   4.306  -0.924  1.00  1.320          H  
ATOM   4922  HB  VAL A 304      -3.319   5.691   0.175  1.00  1.810          H  
ATOM   4923 1HG1 VAL A 304      -1.899   7.032  -1.174  1.00  1.810          H  
ATOM   4924 2HG1 VAL A 304      -1.564   5.313  -1.360  1.00  1.810          H  
ATOM   4925 3HG1 VAL A 304      -2.449   6.180  -2.624  1.00  1.810          H  
ATOM   4926 1HG2 VAL A 304      -4.322   7.789  -0.667  1.00  1.810          H  
ATOM   4927 2HG2 VAL A 304      -4.936   6.947  -2.085  1.00  1.810          H  
ATOM   4928 3HG2 VAL A 304      -5.550   6.538  -0.476  1.00  1.810          H  
ATOM   4929  N   SER A 305      -3.354   3.329  -3.444  1.00  1.250          N  
ATOM   4930  CA  SER A 305      -3.411   3.084  -4.887  1.00  1.460          C  
ATOM   4931  C   SER A 305      -4.795   2.519  -5.270  1.00  1.430          C  
ATOM   4932  O   SER A 305      -5.185   2.547  -6.440  1.00  1.660          O  
ATOM   4933  CB  SER A 305      -2.350   2.086  -5.306  1.00  1.960          C  
ATOM   4934  OG  SER A 305      -2.668   0.791  -4.863  1.00  1.960          O  
ATOM   4935  H   SER A 305      -2.728   2.741  -2.885  1.00  1.500          H  
ATOM   4936  HA  SER A 305      -3.256   4.026  -5.413  1.00  1.750          H  
ATOM   4937 1HB  SER A 305      -2.244   2.092  -6.388  1.00  2.350          H  
ATOM   4938 2HB  SER A 305      -1.393   2.387  -4.880  1.00  2.350          H  
ATOM   4939  HG  SER A 305      -1.873   0.265  -4.992  1.00  2.350          H  
ATOM   4940  N   VAL A 306      -5.520   2.004  -4.264  1.00  1.300          N  
ATOM   4941  CA  VAL A 306      -6.872   1.460  -4.352  1.00  1.400          C  
ATOM   4942  C   VAL A 306      -7.876   2.383  -3.669  1.00  1.250          C  
ATOM   4943  O   VAL A 306      -8.978   2.626  -4.159  1.00  1.350          O  
ATOM   4944  CB  VAL A 306      -6.955   0.076  -3.675  1.00  1.920          C  
ATOM   4945  CG1 VAL A 306      -8.427  -0.449  -3.669  1.00  1.920          C  
ATOM   4946  CG2 VAL A 306      -6.052  -0.882  -4.415  1.00  1.920          C  
ATOM   4947  H   VAL A 306      -5.061   1.991  -3.351  1.00  1.560          H  
ATOM   4948  HA  VAL A 306      -7.139   1.359  -5.405  1.00  1.680          H  
ATOM   4949  HB  VAL A 306      -6.627   0.161  -2.638  1.00  2.300          H  
ATOM   4950 1HG1 VAL A 306      -8.458  -1.421  -3.182  1.00  2.300          H  
ATOM   4951 2HG1 VAL A 306      -9.081   0.232  -3.126  1.00  2.300          H  
ATOM   4952 3HG1 VAL A 306      -8.783  -0.547  -4.696  1.00  2.300          H  
ATOM   4953 1HG2 VAL A 306      -6.092  -1.859  -3.939  1.00  2.300          H  
ATOM   4954 2HG2 VAL A 306      -6.385  -0.966  -5.451  1.00  2.300          H  
ATOM   4955 3HG2 VAL A 306      -5.028  -0.510  -4.393  1.00  2.300          H  
ATOM   4956  N   TYR A 307      -7.551   2.842  -2.481  1.00  1.070          N  
ATOM   4957  CA  TYR A 307      -8.556   3.607  -1.762  1.00  1.050          C  
ATOM   4958  C   TYR A 307      -8.599   5.031  -2.289  1.00  1.090          C  
ATOM   4959  O   TYR A 307      -7.599   5.733  -2.291  1.00  1.160          O  
ATOM   4960  CB  TYR A 307      -8.270   3.500  -0.279  1.00  1.480          C  
ATOM   4961  CG  TYR A 307      -8.364   2.039   0.084  1.00  1.480          C  
ATOM   4962  CD1 TYR A 307      -7.198   1.319   0.267  1.00  1.480          C  
ATOM   4963  CD2 TYR A 307      -9.592   1.396   0.149  1.00  1.480          C  
ATOM   4964  CE1 TYR A 307      -7.244  -0.026   0.521  1.00  1.480          C  
ATOM   4965  CE2 TYR A 307      -9.640   0.040   0.408  1.00  1.480          C  
ATOM   4966  CZ  TYR A 307      -8.468  -0.669   0.592  1.00  1.480          C  
ATOM   4967  OH  TYR A 307      -8.511  -2.023   0.843  1.00  1.480          O  
ATOM   4968  H   TYR A 307      -6.635   2.628  -2.084  1.00  1.280          H  
ATOM   4969  HA  TYR A 307      -9.534   3.163  -1.949  1.00  1.260          H  
ATOM   4970 1HB  TYR A 307      -7.274   3.870  -0.045  1.00  1.770          H  
ATOM   4971 2HB  TYR A 307      -9.002   4.066   0.298  1.00  1.770          H  
ATOM   4972  HD1 TYR A 307      -6.243   1.822   0.201  1.00  1.770          H  
ATOM   4973  HD2 TYR A 307     -10.514   1.954  -0.012  1.00  1.770          H  
ATOM   4974  HE1 TYR A 307      -6.322  -0.587   0.661  1.00  1.770          H  
ATOM   4975  HE2 TYR A 307     -10.601  -0.472   0.456  1.00  1.770          H  
ATOM   4976  HH  TYR A 307      -9.424  -2.319   0.859  1.00  1.770          H  
ATOM   4977  N   LEU A 308      -9.789   5.447  -2.736  1.00  1.170          N  
ATOM   4978  CA  LEU A 308     -10.039   6.734  -3.398  1.00  1.390          C  
ATOM   4979  C   LEU A 308      -9.401   6.789  -4.791  1.00  1.460          C  
ATOM   4980  O   LEU A 308      -9.164   7.857  -5.346  1.00  1.540          O  
ATOM   4981  CB  LEU A 308      -9.540   7.918  -2.558  1.00  1.860          C  
ATOM   4982  CG  LEU A 308     -10.088   8.042  -1.120  1.00  1.860          C  
ATOM   4983  CD1 LEU A 308      -9.420   9.213  -0.453  1.00  1.860          C  
ATOM   4984  CD2 LEU A 308     -11.603   8.244  -1.143  1.00  1.860          C  
ATOM   4985  H   LEU A 308     -10.562   4.795  -2.660  1.00  1.400          H  
ATOM   4986  HA  LEU A 308     -11.101   6.824  -3.541  1.00  1.670          H  
ATOM   4987 1HB  LEU A 308      -8.467   7.888  -2.504  1.00  2.230          H  
ATOM   4988 2HB  LEU A 308      -9.815   8.835  -3.082  1.00  2.230          H  
ATOM   4989  HG  LEU A 308      -9.843   7.146  -0.552  1.00  2.230          H  
ATOM   4990 1HD1 LEU A 308      -9.795   9.292   0.557  1.00  2.230          H  
ATOM   4991 2HD1 LEU A 308      -8.342   9.054  -0.429  1.00  2.230          H  
ATOM   4992 3HD1 LEU A 308      -9.640  10.129  -0.998  1.00  2.230          H  
ATOM   4993 1HD2 LEU A 308     -11.971   8.348  -0.122  1.00  2.230          H  
ATOM   4994 2HD2 LEU A 308     -11.842   9.144  -1.704  1.00  2.230          H  
ATOM   4995 3HD2 LEU A 308     -12.092   7.395  -1.604  1.00  2.230          H  
ATOM   4996  N   CYS A 309      -9.250   5.610  -5.369  1.00  1.530          N  
ATOM   4997  CA  CYS A 309      -8.771   5.277  -6.700  1.00  1.700          C  
ATOM   4998  C   CYS A 309      -9.594   4.058  -6.949  1.00  1.610          C  
ATOM   4999  O   CYS A 309     -10.395   3.756  -6.096  1.00  1.760          O  
ATOM   5000  CB  CYS A 309      -7.299   4.914  -6.692  1.00  2.310          C  
ATOM   5001  SG  CYS A 309      -6.624   4.462  -8.302  1.00  2.310          S  
ATOM   5002  H   CYS A 309      -9.452   4.790  -4.793  1.00  1.840          H  
ATOM   5003  HA  CYS A 309      -9.001   6.061  -7.420  1.00  2.040          H  
ATOM   5004 1HB  CYS A 309      -6.709   5.735  -6.285  1.00  2.770          H  
ATOM   5005 2HB  CYS A 309      -7.164   4.068  -6.031  1.00  2.770          H  
ATOM   5006  HG  CYS A 309      -5.635   3.688  -7.768  1.00  2.770          H  
ATOM   5007  N   ARG A 310      -9.457   3.310  -8.024  1.00  1.430          N  
ATOM   5008  CA  ARG A 310     -10.367   2.168  -8.070  1.00  1.450          C  
ATOM   5009  C   ARG A 310      -9.977   1.139  -6.996  1.00  1.350          C  
ATOM   5010  O   ARG A 310      -9.650   0.049  -7.467  1.00  1.470          O  
ATOM   5011  CB  ARG A 310     -10.376   1.487  -9.431  1.00  2.020          C  
ATOM   5012  CG  ARG A 310     -11.008   2.288 -10.549  1.00  2.020          C  
ATOM   5013  CD  ARG A 310     -11.071   1.514 -11.814  1.00  2.020          C  
ATOM   5014  NE  ARG A 310     -11.765   2.262 -12.847  1.00  2.020          N  
ATOM   5015  CZ  ARG A 310     -12.018   1.837 -14.101  1.00  2.020          C  
ATOM   5016  NH1 ARG A 310     -11.633   0.637 -14.507  1.00  2.020          N  
ATOM   5017  NH2 ARG A 310     -12.664   2.648 -14.920  1.00  2.020          N  
ATOM   5018  H   ARG A 310      -8.783   3.514  -8.750  1.00  1.720          H  
ATOM   5019  HA  ARG A 310     -11.360   2.537  -7.899  1.00  1.740          H  
ATOM   5020 1HB  ARG A 310      -9.354   1.258  -9.728  1.00  2.430          H  
ATOM   5021 2HB  ARG A 310     -10.921   0.545  -9.367  1.00  2.430          H  
ATOM   5022 1HG  ARG A 310     -12.025   2.564 -10.278  1.00  2.430          H  
ATOM   5023 2HG  ARG A 310     -10.432   3.197 -10.732  1.00  2.430          H  
ATOM   5024 1HD  ARG A 310     -10.060   1.303 -12.161  1.00  2.430          H  
ATOM   5025 2HD  ARG A 310     -11.607   0.580 -11.644  1.00  2.430          H  
ATOM   5026  HE  ARG A 310     -12.109   3.209 -12.594  1.00  2.430          H  
ATOM   5027 1HH1 ARG A 310     -11.143   0.023 -13.876  1.00  2.430          H  
ATOM   5028 2HH1 ARG A 310     -11.832   0.332 -15.449  1.00  2.430          H  
ATOM   5029 1HH2 ARG A 310     -12.947   3.572 -14.586  1.00  2.430          H  
ATOM   5030 2HH2 ARG A 310     -12.871   2.364 -15.862  1.00  2.430          H  
ATOM   5031  N   LEU A 311     -10.756   1.140  -5.888  1.00  1.220          N  
ATOM   5032  CA  LEU A 311     -12.237   1.259  -5.867  1.00  1.260          C  
ATOM   5033  C   LEU A 311     -12.822   2.653  -5.487  1.00  1.390          C  
ATOM   5034  O   LEU A 311     -12.733   3.087  -4.332  1.00  1.550          O  
ATOM   5035  CB  LEU A 311     -12.743   0.263  -4.821  1.00  1.750          C  
ATOM   5036  CG  LEU A 311     -12.290  -1.204  -4.987  1.00  1.750          C  
ATOM   5037  CD1 LEU A 311     -12.788  -1.998  -3.792  1.00  1.750          C  
ATOM   5038  CD2 LEU A 311     -12.818  -1.785  -6.293  1.00  1.750          C  
ATOM   5039  H   LEU A 311     -10.321   1.739  -5.180  1.00  1.460          H  
ATOM   5040  HA  LEU A 311     -12.615   0.994  -6.847  1.00  1.510          H  
ATOM   5041 1HB  LEU A 311     -12.399   0.601  -3.845  1.00  2.100          H  
ATOM   5042 2HB  LEU A 311     -13.828   0.286  -4.826  1.00  2.100          H  
ATOM   5043  HG  LEU A 311     -11.200  -1.250  -4.993  1.00  2.100          H  
ATOM   5044 1HD1 LEU A 311     -12.458  -3.033  -3.879  1.00  2.100          H  
ATOM   5045 2HD1 LEU A 311     -12.378  -1.565  -2.877  1.00  2.100          H  
ATOM   5046 3HD1 LEU A 311     -13.872  -1.965  -3.753  1.00  2.100          H  
ATOM   5047 1HD2 LEU A 311     -12.486  -2.820  -6.381  1.00  2.100          H  
ATOM   5048 2HD2 LEU A 311     -13.904  -1.752  -6.298  1.00  2.100          H  
ATOM   5049 3HD2 LEU A 311     -12.431  -1.221  -7.138  1.00  2.100          H  
ATOM   5050  N   ALA A 312     -13.374   3.371  -6.489  1.00  1.450          N  
ATOM   5051  CA  ALA A 312     -13.926   4.718  -6.295  1.00  1.670          C  
ATOM   5052  C   ALA A 312     -14.932   5.104  -7.371  1.00  1.770          C  
ATOM   5053  O   ALA A 312     -15.974   5.683  -7.087  1.00  1.900          O  
ATOM   5054  CB  ALA A 312     -12.825   5.757  -6.301  1.00  2.250          C  
ATOM   5055  H   ALA A 312     -13.466   2.933  -7.385  1.00  1.740          H  
ATOM   5056  HA  ALA A 312     -14.438   4.736  -5.333  1.00  2.000          H  
ATOM   5057 1HB  ALA A 312     -13.258   6.730  -6.140  1.00  2.700          H  
ATOM   5058 2HB  ALA A 312     -12.121   5.531  -5.511  1.00  2.700          H  
ATOM   5059 3HB  ALA A 312     -12.311   5.748  -7.261  1.00  2.700          H  
ATOM   5060  N   ASP A 313     -14.664   4.723  -8.618  1.00  1.810          N  
ATOM   5061  CA  ASP A 313     -15.473   5.182  -9.749  1.00  2.070          C  
ATOM   5062  C   ASP A 313     -16.942   4.803  -9.625  1.00  2.070          C  
ATOM   5063  O   ASP A 313     -17.833   5.574 -10.002  1.00  2.340          O  
ATOM   5064  CB  ASP A 313     -14.863   4.653 -11.038  1.00  2.790          C  
ATOM   5065  CG  ASP A 313     -13.527   5.367 -11.389  1.00  2.790          C  
ATOM   5066  OD1 ASP A 313     -13.248   6.437 -10.872  1.00  2.790          O  
ATOM   5067  OD2 ASP A 313     -12.769   4.797 -12.127  1.00  2.790          O  
ATOM   5068  H   ASP A 313     -13.818   4.214  -8.811  1.00  2.170          H  
ATOM   5069  HA  ASP A 313     -15.417   6.266  -9.788  1.00  2.480          H  
ATOM   5070 1HB  ASP A 313     -14.675   3.584 -10.944  1.00  3.350          H  
ATOM   5071 2HB  ASP A 313     -15.566   4.790 -11.861  1.00  3.350          H  
ATOM   5072  N   LYS A 314     -17.192   3.647  -9.022  1.00  1.960          N  
ATOM   5073  CA  LYS A 314     -18.537   3.124  -8.805  1.00  2.170          C  
ATOM   5074  C   LYS A 314     -19.415   4.036  -7.938  1.00  2.190          C  
ATOM   5075  O   LYS A 314     -20.635   3.874  -7.917  1.00  2.470          O  
ATOM   5076  CB  LYS A 314     -18.485   1.726  -8.175  1.00  2.950          C  
ATOM   5077  CG  LYS A 314     -17.951   1.662  -6.727  1.00  2.950          C  
ATOM   5078  CD  LYS A 314     -17.954   0.210  -6.209  1.00  2.950          C  
ATOM   5079  CE  LYS A 314     -17.467   0.110  -4.764  1.00  2.950          C  
ATOM   5080  NZ  LYS A 314     -17.530  -1.298  -4.252  1.00  2.950          N  
ATOM   5081  H   LYS A 314     -16.398   3.079  -8.772  1.00  2.350          H  
ATOM   5082  HA  LYS A 314     -19.022   3.036  -9.777  1.00  2.600          H  
ATOM   5083 1HB  LYS A 314     -19.491   1.305  -8.168  1.00  3.540          H  
ATOM   5084 2HB  LYS A 314     -17.868   1.075  -8.792  1.00  3.540          H  
ATOM   5085 1HG  LYS A 314     -16.939   2.070  -6.681  1.00  3.540          H  
ATOM   5086 2HG  LYS A 314     -18.592   2.258  -6.077  1.00  3.540          H  
ATOM   5087 1HD  LYS A 314     -18.968  -0.188  -6.267  1.00  3.540          H  
ATOM   5088 2HD  LYS A 314     -17.308  -0.403  -6.839  1.00  3.540          H  
ATOM   5089 1HE  LYS A 314     -16.435   0.458  -4.715  1.00  3.540          H  
ATOM   5090 2HE  LYS A 314     -18.085   0.746  -4.131  1.00  3.540          H  
ATOM   5091 1HZ  LYS A 314     -17.198  -1.324  -3.298  1.00  3.540          H  
ATOM   5092 2HZ  LYS A 314     -18.488  -1.625  -4.283  1.00  3.540          H  
ATOM   5093 3HZ  LYS A 314     -16.954  -1.900  -4.823  1.00  3.540          H  
ATOM   5094  N   CYS A 315     -18.804   4.959  -7.182  1.00  2.020          N  
ATOM   5095  CA  CYS A 315     -19.568   5.857  -6.324  1.00  2.200          C  
ATOM   5096  C   CYS A 315     -19.484   7.297  -6.813  1.00  2.450          C  
ATOM   5097  O   CYS A 315     -19.693   8.224  -6.030  1.00  3.090          O  
ATOM   5098  CB  CYS A 315     -19.091   5.825  -4.869  1.00  3.010          C  
ATOM   5099  SG  CYS A 315     -17.424   6.465  -4.590  1.00  3.010          S  
ATOM   5100  H   CYS A 315     -17.791   5.062  -7.240  1.00  2.420          H  
ATOM   5101  HA  CYS A 315     -20.613   5.551  -6.344  1.00  2.640          H  
ATOM   5102 1HB  CYS A 315     -19.781   6.395  -4.248  1.00  3.610          H  
ATOM   5103 2HB  CYS A 315     -19.113   4.797  -4.517  1.00  3.610          H  
ATOM   5104  HG  CYS A 315     -16.877   5.949  -5.691  1.00  3.610          H  
ATOM   5105  N   LYS A 316     -19.200   7.494  -8.104  1.00  2.440          N  
ATOM   5106  CA  LYS A 316     -19.105   8.830  -8.686  1.00  2.680          C  
ATOM   5107  C   LYS A 316     -17.943   9.638  -8.092  1.00  2.380          C  
ATOM   5108  O   LYS A 316     -18.123  10.641  -7.382  1.00  2.710          O  
ATOM   5109  CB  LYS A 316     -20.435   9.583  -8.574  1.00  3.660          C  
ATOM   5110  CG  LYS A 316     -21.601   8.899  -9.260  1.00  3.660          C  
ATOM   5111  CD  LYS A 316     -22.855   9.756  -9.196  1.00  3.660          C  
ATOM   5112  CE  LYS A 316     -24.043   9.063  -9.861  1.00  3.660          C  
ATOM   5113  NZ  LYS A 316     -25.285   9.889  -9.782  1.00  3.660          N  
ATOM   5114  H   LYS A 316     -19.005   6.684  -8.701  1.00  2.930          H  
ATOM   5115  HA  LYS A 316     -18.897   8.710  -9.749  1.00  3.220          H  
ATOM   5116 1HB  LYS A 316     -20.694   9.796  -7.541  1.00  4.390          H  
ATOM   5117 2HB  LYS A 316     -20.323  10.520  -9.079  1.00  4.390          H  
ATOM   5118 1HG  LYS A 316     -21.344   8.711 -10.301  1.00  4.390          H  
ATOM   5119 2HG  LYS A 316     -21.794   7.944  -8.773  1.00  4.390          H  
ATOM   5120 1HD  LYS A 316     -23.098   9.962  -8.153  1.00  4.390          H  
ATOM   5121 2HD  LYS A 316     -22.669  10.703  -9.700  1.00  4.390          H  
ATOM   5122 1HE  LYS A 316     -23.809   8.879 -10.910  1.00  4.390          H  
ATOM   5123 2HE  LYS A 316     -24.222   8.108  -9.367  1.00  4.390          H  
ATOM   5124 1HZ  LYS A 316     -26.046   9.398 -10.231  1.00  4.390          H  
ATOM   5125 2HZ  LYS A 316     -25.520  10.055  -8.813  1.00  4.390          H  
ATOM   5126 3HZ  LYS A 316     -25.136  10.772 -10.248  1.00  4.390          H  
ATOM   5127  N   SER A 317     -16.736   9.190  -8.449  1.00  2.340          N  
ATOM   5128  CA  SER A 317     -15.435   9.697  -8.012  1.00  2.390          C  
ATOM   5129  C   SER A 317     -15.153  11.163  -8.368  1.00  2.180          C  
ATOM   5130  O   SER A 317     -14.269  11.792  -7.796  1.00  2.350          O  
ATOM   5131  CB  SER A 317     -14.352   8.799  -8.563  1.00  3.330          C  
ATOM   5132  OG  SER A 317     -14.324   8.839  -9.964  1.00  3.330          O  
ATOM   5133  H   SER A 317     -16.716   8.382  -9.056  1.00  2.810          H  
ATOM   5134  HA  SER A 317     -15.406   9.595  -6.937  1.00  2.870          H  
ATOM   5135 1HB  SER A 317     -13.382   9.111  -8.164  1.00  3.990          H  
ATOM   5136 2HB  SER A 317     -14.523   7.794  -8.231  1.00  3.990          H  
ATOM   5137  HG  SER A 317     -13.767   8.065 -10.256  1.00  3.990          H  
ATOM   5138  N   TYR A 318     -15.896  11.735  -9.302  1.00  2.210          N  
ATOM   5139  CA  TYR A 318     -15.701  13.150  -9.610  1.00  2.540          C  
ATOM   5140  C   TYR A 318     -16.847  13.981  -9.018  1.00  2.400          C  
ATOM   5141  O   TYR A 318     -16.922  15.183  -9.256  1.00  2.900          O  
ATOM   5142  CB  TYR A 318     -15.656  13.408 -11.121  1.00  3.420          C  
ATOM   5143  CG  TYR A 318     -14.541  12.712 -11.920  1.00  3.420          C  
ATOM   5144  CD1 TYR A 318     -13.303  12.355 -11.359  1.00  3.420          C  
ATOM   5145  CD2 TYR A 318     -14.788  12.437 -13.252  1.00  3.420          C  
ATOM   5146  CE1 TYR A 318     -12.352  11.723 -12.154  1.00  3.420          C  
ATOM   5147  CE2 TYR A 318     -13.846  11.812 -14.024  1.00  3.420          C  
ATOM   5148  CZ  TYR A 318     -12.644  11.454 -13.493  1.00  3.420          C  
ATOM   5149  OH  TYR A 318     -11.729  10.823 -14.284  1.00  3.420          O  
ATOM   5150  H   TYR A 318     -16.589  11.188  -9.787  1.00  2.650          H  
ATOM   5151  HA  TYR A 318     -14.778  13.500  -9.152  1.00  3.050          H  
ATOM   5152 1HB  TYR A 318     -16.613  13.113 -11.556  1.00  4.110          H  
ATOM   5153 2HB  TYR A 318     -15.556  14.477 -11.283  1.00  4.110          H  
ATOM   5154  HD1 TYR A 318     -13.078  12.562 -10.314  1.00  4.110          H  
ATOM   5155  HD2 TYR A 318     -15.743  12.717 -13.696  1.00  4.110          H  
ATOM   5156  HE1 TYR A 318     -11.389  11.439 -11.732  1.00  4.110          H  
ATOM   5157  HE2 TYR A 318     -14.059  11.597 -15.072  1.00  4.110          H  
ATOM   5158  HH  TYR A 318     -12.092  10.678 -15.167  1.00  4.110          H  
ATOM   5159  N   ILE A 319     -17.766  13.342  -8.280  1.00  2.090          N  
ATOM   5160  CA  ILE A 319     -18.933  14.061  -7.769  1.00  2.380          C  
ATOM   5161  C   ILE A 319     -18.975  14.235  -6.253  1.00  2.080          C  
ATOM   5162  O   ILE A 319     -19.151  15.359  -5.787  1.00  2.280          O  
ATOM   5163  CB  ILE A 319     -20.235  13.390  -8.242  1.00  3.220          C  
ATOM   5164  CG1 ILE A 319     -20.262  13.296  -9.833  1.00  3.220          C  
ATOM   5165  CG2 ILE A 319     -21.467  14.140  -7.706  1.00  3.220          C  
ATOM   5166  CD1 ILE A 319     -20.176  14.626 -10.618  1.00  3.220          C  
ATOM   5167  H   ILE A 319     -17.657  12.350  -8.061  1.00  2.510          H  
ATOM   5168  HA  ILE A 319     -18.917  15.067  -8.180  1.00  2.860          H  
ATOM   5169  HB  ILE A 319     -20.267  12.383  -7.855  1.00  3.860          H  
ATOM   5170 1HG1 ILE A 319     -19.434  12.669 -10.148  1.00  3.860          H  
ATOM   5171 2HG1 ILE A 319     -21.192  12.807 -10.120  1.00  3.860          H  
ATOM   5172 1HG2 ILE A 319     -22.370  13.626  -8.042  1.00  3.860          H  
ATOM   5173 2HG2 ILE A 319     -21.458  14.157  -6.618  1.00  3.860          H  
ATOM   5174 3HG2 ILE A 319     -21.474  15.161  -8.072  1.00  3.860          H  
ATOM   5175 1HD1 ILE A 319     -20.211  14.412 -11.688  1.00  3.860          H  
ATOM   5176 2HD1 ILE A 319     -21.010  15.273 -10.361  1.00  3.860          H  
ATOM   5177 3HD1 ILE A 319     -19.244  15.143 -10.401  1.00  3.860          H  
ATOM   5178  N   LEU A 320     -18.870  13.147  -5.470  1.00  1.820          N  
ATOM   5179  CA  LEU A 320     -18.991  13.319  -4.002  1.00  1.930          C  
ATOM   5180  C   LEU A 320     -17.964  14.389  -3.555  1.00  1.600          C  
ATOM   5181  O   LEU A 320     -18.322  15.433  -3.010  1.00  1.640          O  
ATOM   5182  CB  LEU A 320     -18.839  11.955  -3.304  1.00  2.660          C  
ATOM   5183  CG  LEU A 320     -18.831  11.905  -1.761  1.00  2.660          C  
ATOM   5184  CD1 LEU A 320     -20.187  12.364  -1.209  1.00  2.660          C  
ATOM   5185  CD2 LEU A 320     -18.494  10.478  -1.328  1.00  2.660          C  
ATOM   5186  H   LEU A 320     -18.719  12.233  -5.907  1.00  2.180          H  
ATOM   5187  HA  LEU A 320     -19.990  13.697  -3.789  1.00  2.320          H  
ATOM   5188 1HB  LEU A 320     -19.696  11.359  -3.610  1.00  3.190          H  
ATOM   5189 2HB  LEU A 320     -17.996  11.455  -3.676  1.00  3.190          H  
ATOM   5190  HG  LEU A 320     -18.072  12.577  -1.375  1.00  3.190          H  
ATOM   5191 1HD1 LEU A 320     -20.174  12.319  -0.121  1.00  3.190          H  
ATOM   5192 2HD1 LEU A 320     -20.392  13.388  -1.518  1.00  3.190          H  
ATOM   5193 3HD1 LEU A 320     -20.973  11.709  -1.581  1.00  3.190          H  
ATOM   5194 1HD2 LEU A 320     -18.470  10.421  -0.239  1.00  3.190          H  
ATOM   5195 2HD2 LEU A 320     -19.251   9.788  -1.711  1.00  3.190          H  
ATOM   5196 3HD2 LEU A 320     -17.518  10.196  -1.724  1.00  3.190          H  
ATOM   5197  N   PHE A 321     -16.661  14.215  -3.755  1.00  1.430          N  
ATOM   5198  CA  PHE A 321     -15.814  13.041  -3.800  1.00  1.280          C  
ATOM   5199  C   PHE A 321     -14.597  13.803  -3.391  1.00  1.160          C  
ATOM   5200  O   PHE A 321     -13.997  13.585  -2.339  1.00  1.220          O  
ATOM   5201  CB  PHE A 321     -15.582  12.302  -5.096  1.00  1.850          C  
ATOM   5202  CG  PHE A 321     -14.778  11.021  -4.787  1.00  1.850          C  
ATOM   5203  CD1 PHE A 321     -15.405   9.937  -4.169  1.00  1.850          C  
ATOM   5204  CD2 PHE A 321     -13.429  10.884  -5.095  1.00  1.850          C  
ATOM   5205  CE1 PHE A 321     -14.728   8.801  -3.878  1.00  1.850          C  
ATOM   5206  CE2 PHE A 321     -12.755   9.710  -4.790  1.00  1.850          C  
ATOM   5207  CZ  PHE A 321     -13.425   8.687  -4.181  1.00  1.850          C  
ATOM   5208  H   PHE A 321     -16.128  15.063  -3.687  1.00  1.720          H  
ATOM   5209  HA  PHE A 321     -16.042  12.340  -3.000  1.00  1.540          H  
ATOM   5210 1HB  PHE A 321     -16.500  12.016  -5.573  1.00  2.220          H  
ATOM   5211 2HB  PHE A 321     -15.018  12.914  -5.784  1.00  2.220          H  
ATOM   5212  HD1 PHE A 321     -16.451   9.988  -3.919  1.00  2.220          H  
ATOM   5213  HD2 PHE A 321     -12.918  11.705  -5.590  1.00  2.220          H  
ATOM   5214  HE1 PHE A 321     -15.245   7.973  -3.396  1.00  2.220          H  
ATOM   5215  HE2 PHE A 321     -11.695   9.590  -5.031  1.00  2.220          H  
ATOM   5216  HZ  PHE A 321     -12.925   7.776  -3.941  1.00  2.220          H  
ATOM   5217  N   LEU A 322     -14.376  14.848  -4.219  1.00  1.130          N  
ATOM   5218  CA  LEU A 322     -13.364  15.867  -4.055  1.00  1.150          C  
ATOM   5219  C   LEU A 322     -13.712  16.762  -2.907  1.00  1.260          C  
ATOM   5220  O   LEU A 322     -12.919  16.922  -1.983  1.00  1.300          O  
ATOM   5221  CB  LEU A 322     -13.253  16.723  -5.340  1.00  1.600          C  
ATOM   5222  CG  LEU A 322     -12.116  17.821  -5.398  1.00  1.600          C  
ATOM   5223  CD1 LEU A 322     -11.739  18.069  -6.884  1.00  1.600          C  
ATOM   5224  CD2 LEU A 322     -12.582  19.185  -4.736  1.00  1.600          C  
ATOM   5225  H   LEU A 322     -14.944  14.898  -5.056  1.00  1.360          H  
ATOM   5226  HA  LEU A 322     -12.431  15.388  -3.841  1.00  1.380          H  
ATOM   5227 1HB  LEU A 322     -13.097  16.046  -6.179  1.00  1.920          H  
ATOM   5228 2HB  LEU A 322     -14.199  17.236  -5.497  1.00  1.920          H  
ATOM   5229  HG  LEU A 322     -11.243  17.450  -4.884  1.00  1.920          H  
ATOM   5230 1HD1 LEU A 322     -10.940  18.805  -6.938  1.00  1.920          H  
ATOM   5231 2HD1 LEU A 322     -11.391  17.139  -7.332  1.00  1.920          H  
ATOM   5232 3HD1 LEU A 322     -12.605  18.441  -7.433  1.00  1.920          H  
ATOM   5233 1HD2 LEU A 322     -11.785  19.905  -4.804  1.00  1.920          H  
ATOM   5234 2HD2 LEU A 322     -13.457  19.565  -5.260  1.00  1.920          H  
ATOM   5235 3HD2 LEU A 322     -12.819  19.070  -3.699  1.00  1.920          H  
ATOM   5236  N   MET A 323     -14.918  17.357  -2.932  1.00  1.430          N  
ATOM   5237  CA  MET A 323     -15.244  18.283  -1.865  1.00  1.670          C  
ATOM   5238  C   MET A 323     -15.208  17.592  -0.541  1.00  1.550          C  
ATOM   5239  O   MET A 323     -14.589  18.097   0.394  1.00  1.750          O  
ATOM   5240  CB  MET A 323     -16.610  18.909  -2.068  1.00  2.240          C  
ATOM   5241  CG  MET A 323     -16.670  19.859  -3.217  1.00  2.240          C  
ATOM   5242  SD  MET A 323     -18.336  20.484  -3.541  1.00  2.240          S  
ATOM   5243  CE  MET A 323     -18.587  21.619  -2.175  1.00  2.240          C  
ATOM   5244  H   MET A 323     -15.557  17.225  -3.701  1.00  1.720          H  
ATOM   5245  HA  MET A 323     -14.496  19.070  -1.853  1.00  2.000          H  
ATOM   5246 1HB  MET A 323     -17.352  18.124  -2.238  1.00  2.690          H  
ATOM   5247 2HB  MET A 323     -16.890  19.435  -1.161  1.00  2.690          H  
ATOM   5248 1HG  MET A 323     -16.019  20.697  -2.991  1.00  2.690          H  
ATOM   5249 2HG  MET A 323     -16.301  19.375  -4.117  1.00  2.690          H  
ATOM   5250 1HE  MET A 323     -19.571  22.084  -2.269  1.00  2.690          H  
ATOM   5251 2HE  MET A 323     -18.535  21.086  -1.230  1.00  2.690          H  
ATOM   5252 3HE  MET A 323     -17.818  22.386  -2.197  1.00  2.690          H  
ATOM   5253  N   ILE A 324     -15.800  16.403  -0.462  1.00  1.340          N  
ATOM   5254  CA  ILE A 324     -15.766  15.726   0.820  1.00  1.330          C  
ATOM   5255  C   ILE A 324     -14.350  15.327   1.243  1.00  1.190          C  
ATOM   5256  O   ILE A 324     -13.951  15.618   2.372  1.00  1.230          O  
ATOM   5257  CB  ILE A 324     -16.679  14.484   0.824  1.00  1.870          C  
ATOM   5258  CG1 ILE A 324     -18.182  14.902   0.607  1.00  1.870          C  
ATOM   5259  CG2 ILE A 324     -16.502  13.675   2.127  1.00  1.870          C  
ATOM   5260  CD1 ILE A 324     -18.794  15.864   1.623  1.00  1.870          C  
ATOM   5261  H   ILE A 324     -16.347  16.049  -1.257  1.00  1.610          H  
ATOM   5262  HA  ILE A 324     -16.129  16.413   1.573  1.00  1.600          H  
ATOM   5263  HB  ILE A 324     -16.409  13.846  -0.020  1.00  2.240          H  
ATOM   5264 1HG1 ILE A 324     -18.277  15.346  -0.382  1.00  2.240          H  
ATOM   5265 2HG1 ILE A 324     -18.773  14.004   0.638  1.00  2.240          H  
ATOM   5266 1HG2 ILE A 324     -17.146  12.797   2.093  1.00  2.240          H  
ATOM   5267 2HG2 ILE A 324     -15.472  13.348   2.234  1.00  2.240          H  
ATOM   5268 3HG2 ILE A 324     -16.767  14.285   2.989  1.00  2.240          H  
ATOM   5269 1HD1 ILE A 324     -19.836  16.040   1.350  1.00  2.240          H  
ATOM   5270 2HD1 ILE A 324     -18.758  15.436   2.621  1.00  2.240          H  
ATOM   5271 3HD1 ILE A 324     -18.271  16.813   1.619  1.00  2.240          H  
ATOM   5272  N   CYS A 325     -13.555  14.707   0.368  1.00  1.070          N  
ATOM   5273  CA  CYS A 325     -12.238  14.299   0.825  1.00  1.000          C  
ATOM   5274  C   CYS A 325     -11.347  15.477   1.176  1.00  1.010          C  
ATOM   5275  O   CYS A 325     -10.559  15.425   2.129  1.00  1.010          O  
ATOM   5276  CB  CYS A 325     -11.524  13.475  -0.245  1.00  1.430          C  
ATOM   5277  SG  CYS A 325     -12.239  11.852  -0.532  1.00  1.430          S  
ATOM   5278  H   CYS A 325     -13.851  14.477  -0.582  1.00  1.280          H  
ATOM   5279  HA  CYS A 325     -12.384  13.694   1.712  1.00  1.200          H  
ATOM   5280 1HB  CYS A 325     -11.546  14.025  -1.188  1.00  1.710          H  
ATOM   5281 2HB  CYS A 325     -10.476  13.345   0.027  1.00  1.710          H  
ATOM   5282  HG  CYS A 325     -13.250  12.323  -1.302  1.00  1.710          H  
ATOM   5283  N   THR A 326     -11.438  16.527   0.381  1.00  1.080          N  
ATOM   5284  CA  THR A 326     -10.599  17.681   0.546  1.00  1.170          C  
ATOM   5285  C   THR A 326     -10.925  18.408   1.838  1.00  1.150          C  
ATOM   5286  O   THR A 326     -10.016  18.753   2.604  1.00  1.170          O  
ATOM   5287  CB  THR A 326     -10.767  18.608  -0.651  1.00  1.600          C  
ATOM   5288  OG1 THR A 326     -10.418  17.904  -1.831  1.00  1.600          O  
ATOM   5289  CG2 THR A 326      -9.850  19.785  -0.498  1.00  1.600          C  
ATOM   5290  H   THR A 326     -12.103  16.532  -0.391  1.00  1.300          H  
ATOM   5291  HA  THR A 326      -9.561  17.353   0.588  1.00  1.400          H  
ATOM   5292  HB  THR A 326     -11.792  18.910  -0.727  1.00  1.920          H  
ATOM   5293  HG1 THR A 326     -11.155  17.297  -2.046  1.00  1.920          H  
ATOM   5294 1HG2 THR A 326      -9.943  20.435  -1.338  1.00  1.920          H  
ATOM   5295 2HG2 THR A 326     -10.090  20.331   0.403  1.00  1.920          H  
ATOM   5296 3HG2 THR A 326      -8.848  19.417  -0.440  1.00  1.920          H  
ATOM   5297  N   VAL A 327     -12.218  18.634   2.104  1.00  1.140          N  
ATOM   5298  CA  VAL A 327     -12.572  19.378   3.292  1.00  1.180          C  
ATOM   5299  C   VAL A 327     -12.246  18.576   4.541  1.00  1.170          C  
ATOM   5300  O   VAL A 327     -11.864  19.163   5.557  1.00  1.200          O  
ATOM   5301  CB  VAL A 327     -14.047  19.816   3.272  1.00  1.640          C  
ATOM   5302  CG1 VAL A 327     -15.010  18.661   3.565  1.00  1.640          C  
ATOM   5303  CG2 VAL A 327     -14.219  20.926   4.247  1.00  1.640          C  
ATOM   5304  H   VAL A 327     -12.946  18.335   1.451  1.00  1.370          H  
ATOM   5305  HA  VAL A 327     -11.980  20.286   3.309  1.00  1.420          H  
ATOM   5306  HB  VAL A 327     -14.281  20.169   2.266  1.00  1.960          H  
ATOM   5307 1HG1 VAL A 327     -16.032  19.025   3.501  1.00  1.960          H  
ATOM   5308 2HG1 VAL A 327     -14.865  17.886   2.843  1.00  1.960          H  
ATOM   5309 3HG1 VAL A 327     -14.846  18.260   4.562  1.00  1.960          H  
ATOM   5310 1HG2 VAL A 327     -15.247  21.258   4.198  1.00  1.960          H  
ATOM   5311 2HG2 VAL A 327     -13.992  20.580   5.255  1.00  1.960          H  
ATOM   5312 3HG2 VAL A 327     -13.552  21.753   3.992  1.00  1.960          H  
ATOM   5313  N   LEU A 328     -12.392  17.244   4.493  1.00  1.160          N  
ATOM   5314  CA  LEU A 328     -12.027  16.462   5.650  1.00  1.190          C  
ATOM   5315  C   LEU A 328     -10.536  16.608   5.923  1.00  1.110          C  
ATOM   5316  O   LEU A 328     -10.143  16.799   7.077  1.00  1.160          O  
ATOM   5317  CB  LEU A 328     -12.372  14.990   5.419  1.00  1.650          C  
ATOM   5318  CG  LEU A 328     -13.838  14.574   5.420  1.00  1.650          C  
ATOM   5319  CD1 LEU A 328     -13.918  13.135   4.914  1.00  1.650          C  
ATOM   5320  CD2 LEU A 328     -14.409  14.669   6.830  1.00  1.650          C  
ATOM   5321  H   LEU A 328     -12.771  16.781   3.660  1.00  1.390          H  
ATOM   5322  HA  LEU A 328     -12.568  16.843   6.510  1.00  1.430          H  
ATOM   5323 1HB  LEU A 328     -12.009  14.733   4.432  1.00  1.980          H  
ATOM   5324 2HB  LEU A 328     -11.852  14.394   6.143  1.00  1.980          H  
ATOM   5325  HG  LEU A 328     -14.409  15.213   4.752  1.00  1.980          H  
ATOM   5326 1HD1 LEU A 328     -14.960  12.813   4.898  1.00  1.980          H  
ATOM   5327 2HD1 LEU A 328     -13.509  13.082   3.903  1.00  1.980          H  
ATOM   5328 3HD1 LEU A 328     -13.347  12.481   5.570  1.00  1.980          H  
ATOM   5329 1HD2 LEU A 328     -15.451  14.352   6.815  1.00  1.980          H  
ATOM   5330 2HD2 LEU A 328     -13.840  14.022   7.499  1.00  1.980          H  
ATOM   5331 3HD2 LEU A 328     -14.357  15.691   7.191  1.00  1.980          H  
ATOM   5332  N   GLY A 329      -9.699  16.584   4.869  1.00  1.030          N  
ATOM   5333  CA  GLY A 329      -8.256  16.729   5.039  1.00  1.020          C  
ATOM   5334  C   GLY A 329      -7.923  18.057   5.704  1.00  1.070          C  
ATOM   5335  O   GLY A 329      -7.115  18.109   6.633  1.00  1.210          O  
ATOM   5336  H   GLY A 329     -10.066  16.382   3.931  1.00  1.240          H  
ATOM   5337 1HA  GLY A 329      -7.870  15.909   5.638  1.00  1.220          H  
ATOM   5338 2HA  GLY A 329      -7.774  16.674   4.063  1.00  1.220          H  
ATOM   5339  N   ILE A 330      -8.630  19.108   5.301  1.00  1.100          N  
ATOM   5340  CA  ILE A 330      -8.458  20.432   5.877  1.00  1.160          C  
ATOM   5341  C   ILE A 330      -8.758  20.439   7.373  1.00  1.170          C  
ATOM   5342  O   ILE A 330      -7.964  20.950   8.176  1.00  1.310          O  
ATOM   5343  CB  ILE A 330      -9.322  21.428   5.070  1.00  1.600          C  
ATOM   5344  CG1 ILE A 330      -8.649  21.572   3.665  1.00  1.600          C  
ATOM   5345  CG2 ILE A 330      -9.612  22.767   5.811  1.00  1.600          C  
ATOM   5346  CD1 ILE A 330      -9.457  22.236   2.606  1.00  1.600          C  
ATOM   5347  H   ILE A 330      -9.270  18.977   4.508  1.00  1.320          H  
ATOM   5348  HA  ILE A 330      -7.417  20.705   5.743  1.00  1.390          H  
ATOM   5349  HB  ILE A 330     -10.273  20.957   4.887  1.00  1.920          H  
ATOM   5350 1HG1 ILE A 330      -7.753  22.146   3.799  1.00  1.920          H  
ATOM   5351 2HG1 ILE A 330      -8.373  20.585   3.304  1.00  1.920          H  
ATOM   5352 1HG2 ILE A 330     -10.250  23.386   5.205  1.00  1.920          H  
ATOM   5353 2HG2 ILE A 330     -10.123  22.564   6.753  1.00  1.920          H  
ATOM   5354 3HG2 ILE A 330      -8.707  23.305   6.018  1.00  1.920          H  
ATOM   5355 1HD1 ILE A 330      -8.881  22.284   1.686  1.00  1.920          H  
ATOM   5356 2HD1 ILE A 330     -10.357  21.669   2.431  1.00  1.920          H  
ATOM   5357 3HD1 ILE A 330      -9.701  23.213   2.917  1.00  1.920          H  
ATOM   5358  N   VAL A 331      -9.871  19.836   7.763  1.00  1.350          N  
ATOM   5359  CA  VAL A 331     -10.201  19.761   9.175  1.00  1.390          C  
ATOM   5360  C   VAL A 331      -9.150  18.959   9.958  1.00  1.280          C  
ATOM   5361  O   VAL A 331      -8.744  19.367  11.056  1.00  1.340          O  
ATOM   5362  CB  VAL A 331     -11.599  19.147   9.372  1.00  1.930          C  
ATOM   5363  CG1 VAL A 331     -11.859  18.879  10.867  1.00  1.930          C  
ATOM   5364  CG2 VAL A 331     -12.651  20.113   8.799  1.00  1.930          C  
ATOM   5365  H   VAL A 331     -10.507  19.462   7.047  1.00  1.620          H  
ATOM   5366  HA  VAL A 331     -10.220  20.775   9.569  1.00  1.670          H  
ATOM   5367  HB  VAL A 331     -11.650  18.191   8.839  1.00  2.320          H  
ATOM   5368 1HG1 VAL A 331     -12.848  18.444  10.986  1.00  2.320          H  
ATOM   5369 2HG1 VAL A 331     -11.119  18.184  11.266  1.00  2.320          H  
ATOM   5370 3HG1 VAL A 331     -11.805  19.817  11.419  1.00  2.320          H  
ATOM   5371 1HG2 VAL A 331     -13.645  19.687   8.919  1.00  2.320          H  
ATOM   5372 2HG2 VAL A 331     -12.594  21.059   9.331  1.00  2.320          H  
ATOM   5373 3HG2 VAL A 331     -12.459  20.285   7.741  1.00  2.320          H  
ATOM   5374  N   PHE A 332      -8.725  17.812   9.412  1.00  1.150          N  
ATOM   5375  CA  PHE A 332      -7.741  16.973  10.082  1.00  1.080          C  
ATOM   5376  C   PHE A 332      -6.407  17.698  10.320  1.00  1.100          C  
ATOM   5377  O   PHE A 332      -5.865  17.638  11.432  1.00  1.140          O  
ATOM   5378  CB  PHE A 332      -7.482  15.690   9.265  1.00  1.540          C  
ATOM   5379  CG  PHE A 332      -8.561  14.566   9.363  1.00  1.540          C  
ATOM   5380  CD1 PHE A 332      -8.817  13.883  10.551  1.00  1.540          C  
ATOM   5381  CD2 PHE A 332      -9.288  14.176   8.248  1.00  1.540          C  
ATOM   5382  CE1 PHE A 332      -9.754  12.881  10.619  1.00  1.540          C  
ATOM   5383  CE2 PHE A 332     -10.234  13.168   8.320  1.00  1.540          C  
ATOM   5384  CZ  PHE A 332     -10.464  12.526   9.504  1.00  1.540          C  
ATOM   5385  H   PHE A 332      -9.116  17.510   8.514  1.00  1.380          H  
ATOM   5386  HA  PHE A 332      -8.152  16.692  11.048  1.00  1.300          H  
ATOM   5387 1HB  PHE A 332      -7.412  15.977   8.217  1.00  1.850          H  
ATOM   5388 2HB  PHE A 332      -6.520  15.291   9.517  1.00  1.850          H  
ATOM   5389  HD1 PHE A 332      -8.279  14.135  11.434  1.00  1.850          H  
ATOM   5390  HD2 PHE A 332      -9.106  14.666   7.305  1.00  1.850          H  
ATOM   5391  HE1 PHE A 332      -9.929  12.364  11.562  1.00  1.850          H  
ATOM   5392  HE2 PHE A 332     -10.791  12.874   7.441  1.00  1.850          H  
ATOM   5393  HZ  PHE A 332     -11.204  11.729   9.559  1.00  1.850          H  
ATOM   5394  N   VAL A 333      -5.911  18.444   9.320  1.00  1.140          N  
ATOM   5395  CA  VAL A 333      -4.640  19.148   9.495  1.00  1.230          C  
ATOM   5396  C   VAL A 333      -4.720  20.185  10.573  1.00  1.370          C  
ATOM   5397  O   VAL A 333      -3.796  20.303  11.389  1.00  1.450          O  
ATOM   5398  CB  VAL A 333      -4.177  19.875   8.222  1.00  1.690          C  
ATOM   5399  CG1 VAL A 333      -2.952  20.778   8.524  1.00  1.690          C  
ATOM   5400  CG2 VAL A 333      -3.818  18.896   7.221  1.00  1.690          C  
ATOM   5401  H   VAL A 333      -6.396  18.453   8.416  1.00  1.370          H  
ATOM   5402  HA  VAL A 333      -3.884  18.411   9.765  1.00  1.480          H  
ATOM   5403  HB  VAL A 333      -4.968  20.473   7.856  1.00  2.020          H  
ATOM   5404 1HG1 VAL A 333      -2.628  21.273   7.608  1.00  2.020          H  
ATOM   5405 2HG1 VAL A 333      -3.184  21.543   9.262  1.00  2.020          H  
ATOM   5406 3HG1 VAL A 333      -2.167  20.143   8.904  1.00  2.020          H  
ATOM   5407 1HG2 VAL A 333      -3.503  19.395   6.310  1.00  2.020          H  
ATOM   5408 2HG2 VAL A 333      -3.018  18.273   7.600  1.00  2.020          H  
ATOM   5409 3HG2 VAL A 333      -4.681  18.286   7.017  1.00  2.020          H  
ATOM   5410  N   LEU A 334      -5.791  20.970  10.576  1.00  1.450          N  
ATOM   5411  CA  LEU A 334      -5.889  22.009  11.570  1.00  1.620          C  
ATOM   5412  C   LEU A 334      -5.898  21.384  12.955  1.00  1.640          C  
ATOM   5413  O   LEU A 334      -5.195  21.851  13.856  1.00  1.830          O  
ATOM   5414  CB  LEU A 334      -7.161  22.840  11.330  1.00  2.200          C  
ATOM   5415  CG  LEU A 334      -7.427  24.049  12.273  1.00  2.200          C  
ATOM   5416  CD1 LEU A 334      -6.278  25.094  12.172  1.00  2.200          C  
ATOM   5417  CD2 LEU A 334      -8.741  24.689  11.881  1.00  2.200          C  
ATOM   5418  H   LEU A 334      -6.527  20.854   9.867  1.00  1.740          H  
ATOM   5419  HA  LEU A 334      -5.013  22.643  11.481  1.00  1.940          H  
ATOM   5420 1HB  LEU A 334      -7.153  23.206  10.310  1.00  2.640          H  
ATOM   5421 2HB  LEU A 334      -8.014  22.160  11.422  1.00  2.640          H  
ATOM   5422  HG  LEU A 334      -7.491  23.705  13.289  1.00  2.640          H  
ATOM   5423 1HD1 LEU A 334      -6.485  25.942  12.825  1.00  2.640          H  
ATOM   5424 2HD1 LEU A 334      -5.341  24.645  12.474  1.00  2.640          H  
ATOM   5425 3HD1 LEU A 334      -6.197  25.457  11.157  1.00  2.640          H  
ATOM   5426 1HD2 LEU A 334      -8.936  25.528  12.546  1.00  2.640          H  
ATOM   5427 2HD2 LEU A 334      -8.693  25.044  10.849  1.00  2.640          H  
ATOM   5428 3HD2 LEU A 334      -9.542  23.958  11.972  1.00  2.640          H  
ATOM   5429  N   ALA A 335      -6.666  20.298  13.135  1.00  1.450          N  
ATOM   5430  CA  ALA A 335      -6.730  19.669  14.443  1.00  1.490          C  
ATOM   5431  C   ALA A 335      -5.350  19.198  14.921  1.00  1.480          C  
ATOM   5432  O   ALA A 335      -5.003  19.397  16.086  1.00  1.610          O  
ATOM   5433  CB  ALA A 335      -7.691  18.497  14.382  1.00  2.070          C  
ATOM   5434  H   ALA A 335      -7.245  19.934  12.368  1.00  1.740          H  
ATOM   5435  HA  ALA A 335      -7.099  20.403  15.156  1.00  1.790          H  
ATOM   5436 1HB  ALA A 335      -7.766  18.032  15.362  1.00  2.480          H  
ATOM   5437 2HB  ALA A 335      -8.672  18.849  14.063  1.00  2.480          H  
ATOM   5438 3HB  ALA A 335      -7.319  17.781  13.660  1.00  2.480          H  
ATOM   5439  N   PHE A 336      -4.546  18.608  14.029  1.00  1.420          N  
ATOM   5440  CA  PHE A 336      -3.191  18.183  14.388  1.00  1.520          C  
ATOM   5441  C   PHE A 336      -2.221  19.302  14.756  1.00  1.710          C  
ATOM   5442  O   PHE A 336      -1.558  19.267  15.793  1.00  1.730          O  
ATOM   5443  CB  PHE A 336      -2.546  17.360  13.287  1.00  2.090          C  
ATOM   5444  CG  PHE A 336      -1.139  17.163  13.539  1.00  2.090          C  
ATOM   5445  CD1 PHE A 336      -0.699  16.353  14.566  1.00  2.090          C  
ATOM   5446  CD2 PHE A 336      -0.229  17.803  12.759  1.00  2.090          C  
ATOM   5447  CE1 PHE A 336       0.639  16.225  14.801  1.00  2.090          C  
ATOM   5448  CE2 PHE A 336       1.080  17.666  12.988  1.00  2.090          C  
ATOM   5449  CZ  PHE A 336       1.527  16.872  14.015  1.00  2.090          C  
ATOM   5450  H   PHE A 336      -4.909  18.418  13.087  1.00  1.700          H  
ATOM   5451  HA  PHE A 336      -3.283  17.539  15.261  1.00  1.820          H  
ATOM   5452 1HB  PHE A 336      -2.976  16.415  13.251  1.00  2.510          H  
ATOM   5453 2HB  PHE A 336      -2.687  17.846  12.314  1.00  2.510          H  
ATOM   5454  HD1 PHE A 336      -1.422  15.841  15.204  1.00  2.510          H  
ATOM   5455  HD2 PHE A 336      -0.578  18.445  11.951  1.00  2.510          H  
ATOM   5456  HE1 PHE A 336       0.991  15.631  15.620  1.00  2.510          H  
ATOM   5457  HE2 PHE A 336       1.782  18.202  12.361  1.00  2.510          H  
ATOM   5458  HZ  PHE A 336       2.591  16.771  14.207  1.00  2.510          H  
ATOM   5459  N   ILE A 337      -2.105  20.311  13.904  1.00  2.000          N  
ATOM   5460  CA  ILE A 337      -1.126  21.349  14.194  1.00  2.410          C  
ATOM   5461  C   ILE A 337      -1.463  22.042  15.505  1.00  2.540          C  
ATOM   5462  O   ILE A 337      -0.559  22.310  16.319  1.00  2.890          O  
ATOM   5463  CB  ILE A 337      -0.994  22.367  13.043  1.00  3.210          C  
ATOM   5464  CG1 ILE A 337      -0.387  21.713  11.744  1.00  3.210          C  
ATOM   5465  CG2 ILE A 337      -0.097  23.554  13.515  1.00  3.210          C  
ATOM   5466  CD1 ILE A 337       1.058  21.232  11.867  1.00  3.210          C  
ATOM   5467  H   ILE A 337      -2.693  20.336  13.067  1.00  2.400          H  
ATOM   5468  HA  ILE A 337      -0.166  20.879  14.332  1.00  2.890          H  
ATOM   5469  HB  ILE A 337      -1.983  22.705  12.775  1.00  3.850          H  
ATOM   5470 1HG1 ILE A 337      -1.013  20.864  11.468  1.00  3.850          H  
ATOM   5471 2HG1 ILE A 337      -0.430  22.448  10.936  1.00  3.850          H  
ATOM   5472 1HG2 ILE A 337       0.007  24.284  12.720  1.00  3.850          H  
ATOM   5473 2HG2 ILE A 337      -0.551  24.038  14.370  1.00  3.850          H  
ATOM   5474 3HG2 ILE A 337       0.887  23.208  13.800  1.00  3.850          H  
ATOM   5475 1HD1 ILE A 337       1.388  20.813  10.937  1.00  3.850          H  
ATOM   5476 2HD1 ILE A 337       1.688  22.073  12.103  1.00  3.850          H  
ATOM   5477 3HD1 ILE A 337       1.153  20.489  12.636  1.00  3.850          H  
ATOM   5478  N   LEU A 338      -2.752  22.272  15.759  1.00  2.410          N  
ATOM   5479  CA  LEU A 338      -3.182  22.968  16.957  1.00  2.770          C  
ATOM   5480  C   LEU A 338      -2.998  22.186  18.260  1.00  2.660          C  
ATOM   5481  O   LEU A 338      -3.360  22.692  19.324  1.00  2.960          O  
ATOM   5482  CB  LEU A 338      -4.644  23.387  16.848  1.00  3.730          C  
ATOM   5483  CG  LEU A 338      -5.012  24.422  15.748  1.00  3.730          C  
ATOM   5484  CD1 LEU A 338      -6.518  24.594  15.796  1.00  3.730          C  
ATOM   5485  CD2 LEU A 338      -4.273  25.768  15.937  1.00  3.730          C  
ATOM   5486  H   LEU A 338      -3.462  22.013  15.063  1.00  2.890          H  
ATOM   5487  HA  LEU A 338      -2.572  23.859  17.050  1.00  3.320          H  
ATOM   5488 1HB  LEU A 338      -5.227  22.482  16.646  1.00  4.480          H  
ATOM   5489 2HB  LEU A 338      -4.962  23.790  17.806  1.00  4.480          H  
ATOM   5490  HG  LEU A 338      -4.746  24.027  14.778  1.00  4.480          H  
ATOM   5491 1HD1 LEU A 338      -6.837  25.279  15.032  1.00  4.480          H  
ATOM   5492 2HD1 LEU A 338      -6.994  23.625  15.635  1.00  4.480          H  
ATOM   5493 3HD1 LEU A 338      -6.808  24.983  16.770  1.00  4.480          H  
ATOM   5494 1HD2 LEU A 338      -4.581  26.447  15.142  1.00  4.480          H  
ATOM   5495 2HD2 LEU A 338      -4.532  26.198  16.904  1.00  4.480          H  
ATOM   5496 3HD2 LEU A 338      -3.198  25.624  15.878  1.00  4.480          H  
ATOM   5497  N   LEU A 339      -2.342  21.010  18.225  1.00  2.480          N  
ATOM   5498  CA  LEU A 339      -1.980  20.363  19.480  1.00  2.630          C  
ATOM   5499  C   LEU A 339      -1.114  21.375  20.234  1.00  2.770          C  
ATOM   5500  O   LEU A 339      -1.168  21.479  21.464  1.00  2.910          O  
ATOM   5501  CB  LEU A 339      -1.167  19.075  19.235  1.00  3.620          C  
ATOM   5502  CG  LEU A 339      -1.900  17.843  18.638  1.00  3.620          C  
ATOM   5503  CD1 LEU A 339      -0.851  16.807  18.246  1.00  3.620          C  
ATOM   5504  CD2 LEU A 339      -2.860  17.244  19.666  1.00  3.620          C  
ATOM   5505  H   LEU A 339      -2.096  20.562  17.335  1.00  2.980          H  
ATOM   5506  HA  LEU A 339      -2.877  20.157  20.059  1.00  3.160          H  
ATOM   5507 1HB  LEU A 339      -0.362  19.324  18.542  1.00  4.350          H  
ATOM   5508 2HB  LEU A 339      -0.721  18.769  20.166  1.00  4.350          H  
ATOM   5509  HG  LEU A 339      -2.456  18.138  17.755  1.00  4.350          H  
ATOM   5510 1HD1 LEU A 339      -1.329  15.948  17.810  1.00  4.350          H  
ATOM   5511 2HD1 LEU A 339      -0.177  17.250  17.511  1.00  4.350          H  
ATOM   5512 3HD1 LEU A 339      -0.289  16.507  19.127  1.00  4.350          H  
ATOM   5513 1HD2 LEU A 339      -3.357  16.378  19.234  1.00  4.350          H  
ATOM   5514 2HD2 LEU A 339      -2.302  16.939  20.555  1.00  4.350          H  
ATOM   5515 3HD2 LEU A 339      -3.609  17.978  19.944  1.00  4.350          H  
ATOM   5516  N   GLY A 340      -0.281  22.115  19.496  1.00  3.160          N  
ATOM   5517  CA  GLY A 340       0.500  23.168  20.103  1.00  3.780          C  
ATOM   5518  C   GLY A 340       1.394  22.726  21.228  1.00  3.750          C  
ATOM   5519  O   GLY A 340       2.255  21.863  21.087  1.00  4.190          O  
ATOM   5520  H   GLY A 340      -0.249  21.986  18.479  1.00  3.790          H  
ATOM   5521 1HA  GLY A 340       1.103  23.636  19.341  1.00  4.540          H  
ATOM   5522 2HA  GLY A 340      -0.177  23.938  20.469  1.00  4.540          H  
ATOM   5523  N   PHE A 341       1.204  23.367  22.361  1.00  3.600          N  
ATOM   5524  CA  PHE A 341       1.985  23.095  23.539  1.00  4.050          C  
ATOM   5525  C   PHE A 341       1.161  23.436  24.784  1.00  3.790          C  
ATOM   5526  O   PHE A 341       0.209  24.212  24.689  1.00  4.220          O  
ATOM   5527  CB  PHE A 341       3.280  23.923  23.433  1.00  5.490          C  
ATOM   5528  CG  PHE A 341       3.045  25.394  23.322  1.00  5.490          C  
ATOM   5529  CD1 PHE A 341       3.009  26.210  24.438  1.00  5.490          C  
ATOM   5530  CD2 PHE A 341       2.861  25.966  22.075  1.00  5.490          C  
ATOM   5531  CE1 PHE A 341       2.793  27.567  24.302  1.00  5.490          C  
ATOM   5532  CE2 PHE A 341       2.649  27.310  21.932  1.00  5.490          C  
ATOM   5533  CZ  PHE A 341       2.615  28.117  23.045  1.00  5.490          C  
ATOM   5534  H   PHE A 341       0.468  24.059  22.410  1.00  4.320          H  
ATOM   5535  HA  PHE A 341       2.225  22.038  23.535  1.00  4.860          H  
ATOM   5536 1HB  PHE A 341       3.922  23.773  24.280  1.00  6.590          H  
ATOM   5537 2HB  PHE A 341       3.836  23.602  22.548  1.00  6.590          H  
ATOM   5538  HD1 PHE A 341       3.150  25.776  25.426  1.00  6.590          H  
ATOM   5539  HD2 PHE A 341       2.888  25.329  21.205  1.00  6.590          H  
ATOM   5540  HE1 PHE A 341       2.765  28.205  25.185  1.00  6.590          H  
ATOM   5541  HE2 PHE A 341       2.513  27.741  20.941  1.00  6.590          H  
ATOM   5542  HZ  PHE A 341       2.447  29.188  22.935  1.00  6.590          H  
ATOM   5543  N   VAL A 342       1.499  22.873  25.955  1.00  3.670          N  
ATOM   5544  CA  VAL A 342       2.581  21.907  26.157  1.00  4.120          C  
ATOM   5545  C   VAL A 342       2.110  20.469  25.971  1.00  4.160          C  
ATOM   5546  O   VAL A 342       1.155  20.027  26.604  1.00  4.430          O  
ATOM   5547  CB  VAL A 342       3.186  22.104  27.555  1.00  5.590          C  
ATOM   5548  CG1 VAL A 342       4.276  21.064  27.825  1.00  5.590          C  
ATOM   5549  CG2 VAL A 342       3.762  23.523  27.638  1.00  5.590          C  
ATOM   5550  H   VAL A 342       0.936  23.116  26.759  1.00  4.400          H  
ATOM   5551  HA  VAL A 342       3.377  22.075  25.450  1.00  4.940          H  
ATOM   5552  HB  VAL A 342       2.410  21.974  28.308  1.00  6.710          H  
ATOM   5553 1HG1 VAL A 342       4.687  21.227  28.821  1.00  6.710          H  
ATOM   5554 2HG1 VAL A 342       3.864  20.053  27.776  1.00  6.710          H  
ATOM   5555 3HG1 VAL A 342       5.073  21.160  27.088  1.00  6.710          H  
ATOM   5556 1HG2 VAL A 342       4.188  23.686  28.628  1.00  6.710          H  
ATOM   5557 2HG2 VAL A 342       4.539  23.647  26.885  1.00  6.710          H  
ATOM   5558 3HG2 VAL A 342       2.973  24.253  27.463  1.00  6.710          H  
ATOM   5559  N   GLN A 343       2.803  19.751  25.097  1.00  4.370          N  
ATOM   5560  CA  GLN A 343       2.521  18.359  24.803  1.00  4.930          C  
ATOM   5561  C   GLN A 343       3.562  17.468  25.453  1.00  4.840          C  
ATOM   5562  O   GLN A 343       4.605  17.937  25.913  1.00  5.460          O  
ATOM   5563  CB  GLN A 343       2.438  18.093  23.298  1.00  6.680          C  
ATOM   5564  CG  GLN A 343       1.302  18.821  22.545  1.00  6.680          C  
ATOM   5565  CD  GLN A 343      -0.062  18.332  23.030  1.00  6.680          C  
ATOM   5566  OE1 GLN A 343      -0.185  17.154  23.378  1.00  6.680          O  
ATOM   5567  NE2 GLN A 343      -1.083  19.179  23.044  1.00  6.680          N  
ATOM   5568  H   GLN A 343       3.572  20.189  24.614  1.00  5.240          H  
ATOM   5569  HA  GLN A 343       1.558  18.097  25.241  1.00  5.920          H  
ATOM   5570 1HB  GLN A 343       3.379  18.341  22.846  1.00  8.010          H  
ATOM   5571 2HB  GLN A 343       2.291  17.037  23.138  1.00  8.010          H  
ATOM   5572 1HG  GLN A 343       1.364  19.892  22.733  1.00  8.010          H  
ATOM   5573 2HG  GLN A 343       1.390  18.628  21.478  1.00  8.010          H  
ATOM   5574 1HE2 GLN A 343      -1.979  18.874  23.356  1.00  8.010          H  
ATOM   5575 2HE2 GLN A 343      -0.984  20.141  22.706  1.00  8.010          H  
ATOM   5576  N   THR A 344       3.247  16.189  25.505  1.00  4.390          N  
ATOM   5577  CA  THR A 344       4.078  15.149  26.076  1.00  4.660          C  
ATOM   5578  C   THR A 344       5.156  14.759  25.085  1.00  4.450          C  
ATOM   5579  O   THR A 344       5.204  15.294  23.982  1.00  4.530          O  
ATOM   5580  CB  THR A 344       3.223  13.919  26.436  1.00  6.420          C  
ATOM   5581  OG1 THR A 344       2.685  13.326  25.231  1.00  6.420          O  
ATOM   5582  CG2 THR A 344       2.065  14.374  27.322  1.00  6.420          C  
ATOM   5583  H   THR A 344       2.376  15.893  25.085  1.00  5.270          H  
ATOM   5584  HA  THR A 344       4.554  15.533  26.979  1.00  5.590          H  
ATOM   5585  HB  THR A 344       3.821  13.180  26.967  1.00  7.700          H  
ATOM   5586  HG1 THR A 344       3.383  12.763  24.809  1.00  7.700          H  
ATOM   5587 1HG2 THR A 344       1.451  13.535  27.581  1.00  7.700          H  
ATOM   5588 2HG2 THR A 344       2.462  14.822  28.232  1.00  7.700          H  
ATOM   5589 3HG2 THR A 344       1.455  15.105  26.796  1.00  7.700          H  
ATOM   5590  N   ASN A 345       6.085  13.912  25.512  1.00  4.640          N  
ATOM   5591  CA  ASN A 345       7.129  13.410  24.622  1.00  4.990          C  
ATOM   5592  C   ASN A 345       6.470  12.637  23.489  1.00  4.880          C  
ATOM   5593  O   ASN A 345       5.509  11.909  23.732  1.00  5.170          O  
ATOM   5594  CB  ASN A 345       8.116  12.514  25.355  1.00  6.850          C  
ATOM   5595  CG  ASN A 345       9.334  12.185  24.503  1.00  6.850          C  
ATOM   5596  OD1 ASN A 345       9.272  11.375  23.560  1.00  6.850          O  
ATOM   5597  ND2 ASN A 345      10.446  12.805  24.824  1.00  6.850          N  
ATOM   5598  H   ASN A 345       6.027  13.561  26.456  1.00  5.570          H  
ATOM   5599  HA  ASN A 345       7.663  14.256  24.183  1.00  5.990          H  
ATOM   5600 1HB  ASN A 345       8.447  12.999  26.273  1.00  8.220          H  
ATOM   5601 2HB  ASN A 345       7.620  11.583  25.632  1.00  8.220          H  
ATOM   5602 1HD2 ASN A 345      11.289  12.648  24.297  1.00  8.220          H  
ATOM   5603 2HD2 ASN A 345      10.458  13.449  25.591  1.00  8.220          H  
ATOM   5604  N   SER A 346       7.019  12.740  22.278  1.00  4.920          N  
ATOM   5605  CA  SER A 346       6.497  12.065  21.079  1.00  5.260          C  
ATOM   5606  C   SER A 346       6.439  10.547  21.189  1.00  5.140          C  
ATOM   5607  O   SER A 346       5.790   9.892  20.378  1.00  5.370          O  
ATOM   5608  CB  SER A 346       7.350  12.422  19.878  1.00  7.230          C  
ATOM   5609  OG  SER A 346       7.243  13.785  19.566  1.00  7.230          O  
ATOM   5610  H   SER A 346       7.813  13.356  22.164  1.00  5.900          H  
ATOM   5611  HA  SER A 346       5.481  12.417  20.908  1.00  6.310          H  
ATOM   5612 1HB  SER A 346       8.380  12.174  20.101  1.00  8.670          H  
ATOM   5613 2HB  SER A 346       7.047  11.823  19.020  1.00  8.670          H  
ATOM   5614  HG  SER A 346       7.850  13.936  18.835  1.00  8.670          H  
ATOM   5615  N   ALA A 347       7.184   9.977  22.133  1.00  5.250          N  
ATOM   5616  CA  ALA A 347       7.205   8.541  22.343  1.00  5.430          C  
ATOM   5617  C   ALA A 347       6.026   8.020  23.179  1.00  4.950          C  
ATOM   5618  O   ALA A 347       5.886   6.802  23.315  1.00  4.780          O  
ATOM   5619  CB  ALA A 347       8.491   8.144  23.040  1.00  7.530          C  
ATOM   5620  H   ALA A 347       7.750  10.570  22.739  1.00  6.300          H  
ATOM   5621  HA  ALA A 347       7.167   8.063  21.368  1.00  6.520          H  
ATOM   5622 1HB  ALA A 347       8.518   7.062  23.158  1.00  9.040          H  
ATOM   5623 2HB  ALA A 347       9.342   8.463  22.457  1.00  9.040          H  
ATOM   5624 3HB  ALA A 347       8.528   8.620  24.019  1.00  9.040          H  
ATOM   5625  N   ASN A 348       5.198   8.902  23.762  1.00  5.020          N  
ATOM   5626  CA  ASN A 348       4.130   8.416  24.637  1.00  4.990          C  
ATOM   5627  C   ASN A 348       2.933   9.395  24.815  1.00  4.410          C  
ATOM   5628  O   ASN A 348       2.909  10.507  24.274  1.00  4.160          O  
ATOM   5629  CB  ASN A 348       4.764   8.065  25.987  1.00  7.000          C  
ATOM   5630  CG  ASN A 348       4.130   6.896  26.725  1.00  7.000          C  
ATOM   5631  OD1 ASN A 348       2.918   6.672  26.637  1.00  7.000          O  
ATOM   5632  ND2 ASN A 348       4.936   6.158  27.448  1.00  7.000          N  
ATOM   5633  H   ASN A 348       5.323   9.908  23.617  1.00  6.020          H  
ATOM   5634  HA  ASN A 348       3.731   7.501  24.197  1.00  5.990          H  
ATOM   5635 1HB  ASN A 348       5.821   7.842  25.843  1.00  8.400          H  
ATOM   5636 2HB  ASN A 348       4.714   8.942  26.632  1.00  8.400          H  
ATOM   5637 1HD2 ASN A 348       4.577   5.374  27.957  1.00  8.400          H  
ATOM   5638 2HD2 ASN A 348       5.912   6.373  27.490  1.00  8.400          H  
ATOM   5639  N   ILE A 349       1.957   8.944  25.610  1.00  4.440          N  
ATOM   5640  CA  ILE A 349       0.747   9.642  26.060  1.00  4.330          C  
ATOM   5641  C   ILE A 349       0.059  10.369  24.861  1.00  3.610          C  
ATOM   5642  O   ILE A 349      -0.114   9.762  23.792  1.00  3.650          O  
ATOM   5643  CB  ILE A 349       1.154  10.564  27.262  1.00  6.110          C  
ATOM   5644  CG1 ILE A 349       1.788   9.656  28.365  1.00  6.110          C  
ATOM   5645  CG2 ILE A 349      -0.117  11.228  28.008  1.00  6.110          C  
ATOM   5646  CD1 ILE A 349       2.526  10.396  29.469  1.00  6.110          C  
ATOM   5647  H   ILE A 349       2.078   7.998  25.957  1.00  5.330          H  
ATOM   5648  HA  ILE A 349       0.046   8.899  26.441  1.00  5.200          H  
ATOM   5649  HB  ILE A 349       1.868  11.307  26.933  1.00  7.330          H  
ATOM   5650 1HG1 ILE A 349       1.005   9.050  28.814  1.00  7.330          H  
ATOM   5651 2HG1 ILE A 349       2.502   9.002  27.908  1.00  7.330          H  
ATOM   5652 1HG2 ILE A 349       0.216  11.798  28.860  1.00  7.330          H  
ATOM   5653 2HG2 ILE A 349      -0.687  11.881  27.441  1.00  7.330          H  
ATOM   5654 3HG2 ILE A 349      -0.773  10.428  28.352  1.00  7.330          H  
ATOM   5655 1HD1 ILE A 349       2.942   9.667  30.164  1.00  7.330          H  
ATOM   5656 2HD1 ILE A 349       3.337  10.977  29.027  1.00  7.330          H  
ATOM   5657 3HD1 ILE A 349       1.875  11.057  30.016  1.00  7.330          H  
ATOM   5658  N   THR A 350      -0.365  11.626  25.023  1.00  3.210          N  
ATOM   5659  CA  THR A 350      -1.129  12.316  23.994  1.00  2.790          C  
ATOM   5660  C   THR A 350      -0.354  12.702  22.760  1.00  2.410          C  
ATOM   5661  O   THR A 350      -0.919  12.695  21.658  1.00  2.230          O  
ATOM   5662  CB  THR A 350      -1.828  13.572  24.558  1.00  4.070          C  
ATOM   5663  OG1 THR A 350      -0.857  14.436  25.165  1.00  4.070          O  
ATOM   5664  CG2 THR A 350      -2.892  13.183  25.564  1.00  4.070          C  
ATOM   5665  H   THR A 350      -0.164  12.124  25.874  1.00  3.850          H  
ATOM   5666  HA  THR A 350      -1.919  11.639  23.682  1.00  3.350          H  
ATOM   5667  HB  THR A 350      -2.300  14.109  23.735  1.00  4.890          H  
ATOM   5668  HG1 THR A 350      -1.254  15.302  25.332  1.00  4.890          H  
ATOM   5669 1HG2 THR A 350      -3.382  14.082  25.935  1.00  4.890          H  
ATOM   5670 2HG2 THR A 350      -3.628  12.542  25.078  1.00  4.890          H  
ATOM   5671 3HG2 THR A 350      -2.457  12.654  26.387  1.00  4.890          H  
ATOM   5672  N   LEU A 351       0.928  13.015  22.876  1.00  2.580          N  
ATOM   5673  CA  LEU A 351       1.576  13.412  21.647  1.00  2.580          C  
ATOM   5674  C   LEU A 351       1.709  12.196  20.741  1.00  2.350          C  
ATOM   5675  O   LEU A 351       1.435  12.317  19.556  1.00  2.320          O  
ATOM   5676  CB  LEU A 351       2.919  14.126  21.856  1.00  3.610          C  
ATOM   5677  CG  LEU A 351       3.631  14.730  20.530  1.00  3.610          C  
ATOM   5678  CD1 LEU A 351       2.701  15.743  19.794  1.00  3.610          C  
ATOM   5679  CD2 LEU A 351       4.894  15.483  20.937  1.00  3.610          C  
ATOM   5680  H   LEU A 351       1.398  13.031  23.784  1.00  3.100          H  
ATOM   5681  HA  LEU A 351       0.915  14.121  21.156  1.00  3.100          H  
ATOM   5682 1HB  LEU A 351       2.784  14.923  22.568  1.00  4.330          H  
ATOM   5683 2HB  LEU A 351       3.615  13.410  22.300  1.00  4.330          H  
ATOM   5684  HG  LEU A 351       3.881  13.920  19.846  1.00  4.330          H  
ATOM   5685 1HD1 LEU A 351       3.220  16.139  18.919  1.00  4.330          H  
ATOM   5686 2HD1 LEU A 351       1.790  15.252  19.464  1.00  4.330          H  
ATOM   5687 3HD1 LEU A 351       2.450  16.563  20.464  1.00  4.330          H  
ATOM   5688 1HD2 LEU A 351       5.377  15.885  20.047  1.00  4.330          H  
ATOM   5689 2HD2 LEU A 351       4.633  16.298  21.611  1.00  4.330          H  
ATOM   5690 3HD2 LEU A 351       5.574  14.829  21.440  1.00  4.330          H  
ATOM   5691  N   ILE A 352       2.076  11.006  21.268  1.00  2.310          N  
ATOM   5692  CA  ILE A 352       2.186   9.862  20.351  1.00  2.330          C  
ATOM   5693  C   ILE A 352       0.809   9.470  19.826  1.00  1.960          C  
ATOM   5694  O   ILE A 352       0.695   8.981  18.703  1.00  1.860          O  
ATOM   5695  CB  ILE A 352       2.883   8.615  20.943  1.00  3.250          C  
ATOM   5696  CG1 ILE A 352       3.356   7.690  19.754  1.00  3.250          C  
ATOM   5697  CG2 ILE A 352       1.946   7.817  21.861  1.00  3.250          C  
ATOM   5698  CD1 ILE A 352       4.346   6.589  20.130  1.00  3.250          C  
ATOM   5699  H   ILE A 352       2.304  10.915  22.265  1.00  2.770          H  
ATOM   5700  HA  ILE A 352       2.791  10.174  19.503  1.00  2.800          H  
ATOM   5701  HB  ILE A 352       3.744   8.934  21.496  1.00  3.900          H  
ATOM   5702 1HG1 ILE A 352       2.484   7.220  19.308  1.00  3.900          H  
ATOM   5703 2HG1 ILE A 352       3.833   8.320  19.001  1.00  3.900          H  
ATOM   5704 1HG2 ILE A 352       2.468   6.964  22.269  1.00  3.900          H  
ATOM   5705 2HG2 ILE A 352       1.616   8.442  22.659  1.00  3.900          H  
ATOM   5706 3HG2 ILE A 352       1.082   7.457  21.313  1.00  3.900          H  
ATOM   5707 1HD1 ILE A 352       4.610   6.025  19.235  1.00  3.900          H  
ATOM   5708 2HD1 ILE A 352       5.238   7.038  20.541  1.00  3.900          H  
ATOM   5709 3HD1 ILE A 352       3.915   5.915  20.860  1.00  3.900          H  
ATOM   5710  N   THR A 353      -0.236   9.668  20.648  1.00  1.920          N  
ATOM   5711  CA  THR A 353      -1.606   9.347  20.270  1.00  1.840          C  
ATOM   5712  C   THR A 353      -2.039  10.099  19.030  1.00  1.580          C  
ATOM   5713  O   THR A 353      -2.702   9.525  18.167  1.00  1.490          O  
ATOM   5714  CB  THR A 353      -2.616   9.652  21.406  1.00  2.610          C  
ATOM   5715  OG1 THR A 353      -2.330   8.827  22.551  1.00  2.610          O  
ATOM   5716  CG2 THR A 353      -4.057   9.389  20.946  1.00  2.610          C  
ATOM   5717  H   THR A 353      -0.067  10.017  21.591  1.00  2.300          H  
ATOM   5718  HA  THR A 353      -1.657   8.282  20.053  1.00  2.210          H  
ATOM   5719  HB  THR A 353      -2.535  10.690  21.686  1.00  3.130          H  
ATOM   5720  HG1 THR A 353      -1.493   9.112  22.971  1.00  3.130          H  
ATOM   5721 1HG2 THR A 353      -4.737   9.615  21.763  1.00  3.130          H  
ATOM   5722 2HG2 THR A 353      -4.311  10.019  20.096  1.00  3.130          H  
ATOM   5723 3HG2 THR A 353      -4.162   8.344  20.664  1.00  3.130          H  
ATOM   5724  N   PHE A 354      -1.711  11.385  18.938  1.00  1.620          N  
ATOM   5725  CA  PHE A 354      -2.143  12.143  17.774  1.00  1.650          C  
ATOM   5726  C   PHE A 354      -1.056  12.392  16.723  1.00  1.500          C  
ATOM   5727  O   PHE A 354      -1.375  12.689  15.564  1.00  1.460          O  
ATOM   5728  CB  PHE A 354      -2.714  13.466  18.245  1.00  2.300          C  
ATOM   5729  CG  PHE A 354      -3.892  13.272  19.119  1.00  2.300          C  
ATOM   5730  CD1 PHE A 354      -3.790  13.499  20.484  1.00  2.300          C  
ATOM   5731  CD2 PHE A 354      -5.096  12.831  18.603  1.00  2.300          C  
ATOM   5732  CE1 PHE A 354      -4.860  13.295  21.314  1.00  2.300          C  
ATOM   5733  CE2 PHE A 354      -6.174  12.626  19.433  1.00  2.300          C  
ATOM   5734  CZ  PHE A 354      -6.056  12.858  20.791  1.00  2.300          C  
ATOM   5735  H   PHE A 354      -1.220  11.833  19.720  1.00  1.940          H  
ATOM   5736  HA  PHE A 354      -2.941  11.580  17.290  1.00  1.980          H  
ATOM   5737 1HB  PHE A 354      -1.953  13.989  18.820  1.00  2.760          H  
ATOM   5738 2HB  PHE A 354      -2.997  14.084  17.400  1.00  2.760          H  
ATOM   5739  HD1 PHE A 354      -2.844  13.843  20.897  1.00  2.760          H  
ATOM   5740  HD2 PHE A 354      -5.187  12.638  17.532  1.00  2.760          H  
ATOM   5741  HE1 PHE A 354      -4.762  13.477  22.382  1.00  2.760          H  
ATOM   5742  HE2 PHE A 354      -7.120  12.276  19.021  1.00  2.760          H  
ATOM   5743  HZ  PHE A 354      -6.909  12.693  21.446  1.00  2.760          H  
ATOM   5744  N   SER A 355       0.216  12.320  17.107  1.00  1.550          N  
ATOM   5745  CA  SER A 355       1.295  12.607  16.183  1.00  1.620          C  
ATOM   5746  C   SER A 355       1.298  11.645  15.026  1.00  1.400          C  
ATOM   5747  O   SER A 355       1.241  10.428  15.202  1.00  1.410          O  
ATOM   5748  CB  SER A 355       2.638  12.583  16.869  1.00  2.240          C  
ATOM   5749  OG  SER A 355       3.658  12.788  15.945  1.00  2.240          O  
ATOM   5750  H   SER A 355       0.466  12.089  18.063  1.00  1.860          H  
ATOM   5751  HA  SER A 355       1.146  13.590  15.783  1.00  1.940          H  
ATOM   5752 1HB  SER A 355       2.672  13.364  17.623  1.00  2.690          H  
ATOM   5753 2HB  SER A 355       2.777  11.627  17.373  1.00  2.690          H  
ATOM   5754  HG  SER A 355       4.464  12.847  16.467  1.00  2.690          H  
ATOM   5755  N   SER A 356       1.348  12.219  13.824  1.00  1.340          N  
ATOM   5756  CA  SER A 356       1.337  11.521  12.539  1.00  1.360          C  
ATOM   5757  C   SER A 356      -0.047  10.977  12.155  1.00  1.180          C  
ATOM   5758  O   SER A 356      -0.240  10.554  11.025  1.00  1.160          O  
ATOM   5759  CB  SER A 356       2.319  10.366  12.505  1.00  1.900          C  
ATOM   5760  OG  SER A 356       1.739   9.199  13.016  1.00  1.900          O  
ATOM   5761  H   SER A 356       1.397  13.226  13.807  1.00  1.610          H  
ATOM   5762  HA  SER A 356       1.652  12.239  11.781  1.00  1.630          H  
ATOM   5763 1HB  SER A 356       2.640  10.188  11.479  1.00  2.280          H  
ATOM   5764 2HB  SER A 356       3.205  10.617  13.086  1.00  2.280          H  
ATOM   5765  HG  SER A 356       1.554   9.401  13.944  1.00  2.280          H  
ATOM   5766  N   ILE A 357      -1.028  10.987  13.060  1.00  1.180          N  
ATOM   5767  CA  ILE A 357      -2.324  10.363  12.789  1.00  1.270          C  
ATOM   5768  C   ILE A 357      -3.165  11.085  11.764  1.00  1.210          C  
ATOM   5769  O   ILE A 357      -3.942  10.476  11.037  1.00  1.250          O  
ATOM   5770  CB  ILE A 357      -3.126  10.135  14.081  1.00  1.740          C  
ATOM   5771  CG1 ILE A 357      -2.352   9.154  15.024  1.00  1.740          C  
ATOM   5772  CG2 ILE A 357      -4.555   9.642  13.785  1.00  1.740          C  
ATOM   5773  CD1 ILE A 357      -1.986   7.774  14.470  1.00  1.740          C  
ATOM   5774  H   ILE A 357      -0.887  11.433  13.974  1.00  1.420          H  
ATOM   5775  HA  ILE A 357      -2.130   9.391  12.358  1.00  1.520          H  
ATOM   5776  HB  ILE A 357      -3.198  11.077  14.620  1.00  2.090          H  
ATOM   5777 1HG1 ILE A 357      -1.433   9.641  15.354  1.00  2.090          H  
ATOM   5778 2HG1 ILE A 357      -2.979   8.985  15.884  1.00  2.090          H  
ATOM   5779 1HG2 ILE A 357      -5.084   9.509  14.727  1.00  2.090          H  
ATOM   5780 2HG2 ILE A 357      -5.093  10.364  13.189  1.00  2.090          H  
ATOM   5781 3HG2 ILE A 357      -4.522   8.692  13.253  1.00  2.090          H  
ATOM   5782 1HD1 ILE A 357      -1.481   7.214  15.257  1.00  2.090          H  
ATOM   5783 2HD1 ILE A 357      -2.884   7.239  14.172  1.00  2.090          H  
ATOM   5784 3HD1 ILE A 357      -1.315   7.861  13.624  1.00  2.090          H  
ATOM   5785  N   LEU A 358      -3.165  12.382  11.832  1.00  1.270          N  
ATOM   5786  CA  LEU A 358      -3.964  13.216  10.962  1.00  1.460          C  
ATOM   5787  C   LEU A 358      -3.154  14.443  10.543  1.00  1.340          C  
ATOM   5788  O   LEU A 358      -3.803  15.270   9.890  1.00  1.380          O  
ATOM   5789  CB  LEU A 358      -5.248  13.576  11.758  1.00  1.970          C  
ATOM   5790  CG  LEU A 358      -5.145  14.614  12.966  1.00  1.970          C  
ATOM   5791  CD1 LEU A 358      -6.517  14.963  13.447  1.00  1.970          C  
ATOM   5792  CD2 LEU A 358      -4.306  14.057  14.186  1.00  1.970          C  
ATOM   5793  H   LEU A 358      -2.534  12.812  12.491  1.00  1.520          H  
ATOM   5794  HA  LEU A 358      -4.233  12.657  10.075  1.00  1.750          H  
ATOM   5795 1HB  LEU A 358      -5.965  13.937  11.082  1.00  2.360          H  
ATOM   5796 2HB  LEU A 358      -5.639  12.658  12.182  1.00  2.360          H  
ATOM   5797  HG  LEU A 358      -4.728  15.519  12.593  1.00  2.360          H  
ATOM   5798 1HD1 LEU A 358      -6.433  15.695  14.244  1.00  2.360          H  
ATOM   5799 2HD1 LEU A 358      -7.076  15.390  12.642  1.00  2.360          H  
ATOM   5800 3HD1 LEU A 358      -7.020  14.073  13.823  1.00  2.360          H  
ATOM   5801 1HD2 LEU A 358      -4.293  14.812  14.973  1.00  2.360          H  
ATOM   5802 2HD2 LEU A 358      -4.770  13.148  14.568  1.00  2.360          H  
ATOM   5803 3HD2 LEU A 358      -3.290  13.847  13.914  1.00  2.360          H  
ATOM   5804  N   TYR A 359      -1.873  14.258  10.141  1.00  1.300          N  
ATOM   5805  CA  TYR A 359      -1.305  13.533   8.963  1.00  1.410          C  
ATOM   5806  C   TYR A 359      -1.777  12.190   8.322  1.00  1.220          C  
ATOM   5807  O   TYR A 359      -2.052  12.250   7.130  1.00  1.270          O  
ATOM   5808  CB  TYR A 359       0.192  13.444   9.244  1.00  1.930          C  
ATOM   5809  CG  TYR A 359       1.077  12.860   8.171  1.00  1.930          C  
ATOM   5810  CD1 TYR A 359       1.512  13.683   7.139  1.00  1.930          C  
ATOM   5811  CD2 TYR A 359       1.486  11.539   8.224  1.00  1.930          C  
ATOM   5812  CE1 TYR A 359       2.342  13.201   6.169  1.00  1.930          C  
ATOM   5813  CE2 TYR A 359       2.320  11.044   7.252  1.00  1.930          C  
ATOM   5814  CZ  TYR A 359       2.753  11.870   6.220  1.00  1.930          C  
ATOM   5815  OH  TYR A 359       3.601  11.384   5.244  1.00  1.930          O  
ATOM   5816  H   TYR A 359      -1.254  14.176  10.935  1.00  1.560          H  
ATOM   5817  HA  TYR A 359      -1.408  14.247   8.155  1.00  1.690          H  
ATOM   5818 1HB  TYR A 359       0.560  14.441   9.474  1.00  2.320          H  
ATOM   5819 2HB  TYR A 359       0.325  12.864  10.114  1.00  2.320          H  
ATOM   5820  HD1 TYR A 359       1.205  14.717   7.111  1.00  2.320          H  
ATOM   5821  HD2 TYR A 359       1.155  10.890   9.032  1.00  2.320          H  
ATOM   5822  HE1 TYR A 359       2.685  13.861   5.369  1.00  2.320          H  
ATOM   5823  HE2 TYR A 359       2.642  10.004   7.297  1.00  2.320          H  
ATOM   5824  HH  TYR A 359       3.909  10.488   5.496  1.00  2.320          H  
ATOM   5825  N   ILE A 360      -1.947  11.020   8.971  1.00  1.100          N  
ATOM   5826  CA  ILE A 360      -2.374   9.867   8.124  1.00  1.120          C  
ATOM   5827  C   ILE A 360      -3.691  10.189   7.464  1.00  0.990          C  
ATOM   5828  O   ILE A 360      -3.816  10.059   6.244  1.00  1.040          O  
ATOM   5829  CB  ILE A 360      -2.740   8.539   8.880  1.00  1.560          C  
ATOM   5830  CG1 ILE A 360      -1.573   7.867   9.537  1.00  1.560          C  
ATOM   5831  CG2 ILE A 360      -3.379   7.525   7.815  1.00  1.560          C  
ATOM   5832  CD1 ILE A 360      -2.048   6.807  10.547  1.00  1.560          C  
ATOM   5833  H   ILE A 360      -1.662  10.901   9.936  1.00  1.320          H  
ATOM   5834  HA  ILE A 360      -1.624   9.674   7.364  1.00  1.340          H  
ATOM   5835  HB  ILE A 360      -3.474   8.717   9.629  1.00  1.870          H  
ATOM   5836 1HG1 ILE A 360      -0.951   7.390   8.783  1.00  1.870          H  
ATOM   5837 2HG1 ILE A 360      -0.989   8.590  10.051  1.00  1.870          H  
ATOM   5838 1HG2 ILE A 360      -3.664   6.604   8.285  1.00  1.870          H  
ATOM   5839 2HG2 ILE A 360      -4.265   7.922   7.356  1.00  1.870          H  
ATOM   5840 3HG2 ILE A 360      -2.644   7.316   7.040  1.00  1.870          H  
ATOM   5841 1HD1 ILE A 360      -1.231   6.355  11.023  1.00  1.870          H  
ATOM   5842 2HD1 ILE A 360      -2.664   7.295  11.303  1.00  1.870          H  
ATOM   5843 3HD1 ILE A 360      -2.628   6.037  10.071  1.00  1.870          H  
ATOM   5844  N   PHE A 361      -4.672  10.646   8.233  1.00  0.920          N  
ATOM   5845  CA  PHE A 361      -5.964  10.901   7.626  1.00  0.930          C  
ATOM   5846  C   PHE A 361      -5.876  11.904   6.507  1.00  1.000          C  
ATOM   5847  O   PHE A 361      -6.457  11.701   5.435  1.00  1.110          O  
ATOM   5848  CB  PHE A 361      -6.973  11.387   8.635  1.00  1.300          C  
ATOM   5849  CG  PHE A 361      -7.561  10.328   9.455  1.00  1.300          C  
ATOM   5850  CD1 PHE A 361      -7.154  10.122  10.747  1.00  1.300          C  
ATOM   5851  CD2 PHE A 361      -8.556   9.528   8.929  1.00  1.300          C  
ATOM   5852  CE1 PHE A 361      -7.722   9.134  11.509  1.00  1.300          C  
ATOM   5853  CE2 PHE A 361      -9.129   8.539   9.680  1.00  1.300          C  
ATOM   5854  CZ  PHE A 361      -8.711   8.339  10.976  1.00  1.300          C  
ATOM   5855  H   PHE A 361      -4.505  10.723   9.241  1.00  1.100          H  
ATOM   5856  HA  PHE A 361      -6.320   9.971   7.216  1.00  1.120          H  
ATOM   5857 1HB  PHE A 361      -6.525  12.122   9.291  1.00  1.560          H  
ATOM   5858 2HB  PHE A 361      -7.764  11.865   8.103  1.00  1.560          H  
ATOM   5859  HD1 PHE A 361      -6.379  10.747  11.168  1.00  1.560          H  
ATOM   5860  HD2 PHE A 361      -8.888   9.696   7.902  1.00  1.560          H  
ATOM   5861  HE1 PHE A 361      -7.391   8.977  12.536  1.00  1.560          H  
ATOM   5862  HE2 PHE A 361      -9.915   7.913   9.256  1.00  1.560          H  
ATOM   5863  HZ  PHE A 361      -9.164   7.552  11.579  1.00  1.560          H  
ATOM   5864  N   THR A 362      -5.124  12.969   6.719  1.00  1.050          N  
ATOM   5865  CA  THR A 362      -5.015  13.981   5.706  1.00  1.210          C  
ATOM   5866  C   THR A 362      -4.366  13.371   4.473  1.00  1.210          C  
ATOM   5867  O   THR A 362      -4.806  13.640   3.356  1.00  1.290          O  
ATOM   5868  CB  THR A 362      -4.200  15.187   6.161  1.00  1.630          C  
ATOM   5869  OG1 THR A 362      -4.790  15.787   7.341  1.00  1.630          O  
ATOM   5870  CG2 THR A 362      -4.277  16.210   4.988  1.00  1.630          C  
ATOM   5871  H   THR A 362      -4.651  13.092   7.599  1.00  1.260          H  
ATOM   5872  HA  THR A 362      -6.013  14.316   5.436  1.00  1.450          H  
ATOM   5873  HB  THR A 362      -3.195  14.895   6.377  1.00  1.960          H  
ATOM   5874  HG1 THR A 362      -4.398  15.420   8.194  1.00  1.960          H  
ATOM   5875 1HG2 THR A 362      -3.737  17.089   5.235  1.00  1.960          H  
ATOM   5876 2HG2 THR A 362      -3.855  15.796   4.082  1.00  1.960          H  
ATOM   5877 3HG2 THR A 362      -5.311  16.469   4.809  1.00  1.960          H  
ATOM   5878  N   GLY A 363      -3.308  12.580   4.689  1.00  1.180          N  
ATOM   5879  CA  GLY A 363      -2.546  11.868   3.674  1.00  1.300          C  
ATOM   5880  C   GLY A 363      -3.394  10.883   2.870  1.00  1.270          C  
ATOM   5881  O   GLY A 363      -3.174  10.728   1.666  1.00  1.240          O  
ATOM   5882  H   GLY A 363      -2.991  12.471   5.646  1.00  1.420          H  
ATOM   5883 1HA  GLY A 363      -2.077  12.584   3.003  1.00  1.560          H  
ATOM   5884 2HA  GLY A 363      -1.739  11.325   4.170  1.00  1.560          H  
ATOM   5885  N   ILE A 364      -4.410  10.260   3.498  1.00  1.370          N  
ATOM   5886  CA  ILE A 364      -5.275   9.335   2.768  1.00  1.470          C  
ATOM   5887  C   ILE A 364      -5.958  10.150   1.718  1.00  1.430          C  
ATOM   5888  O   ILE A 364      -5.953   9.834   0.522  1.00  1.500          O  
ATOM   5889  CB  ILE A 364      -6.460   8.757   3.625  1.00  2.020          C  
ATOM   5890  CG1 ILE A 364      -5.991   7.858   4.771  1.00  2.020          C  
ATOM   5891  CG2 ILE A 364      -7.422   7.958   2.675  1.00  2.020          C  
ATOM   5892  CD1 ILE A 364      -7.062   7.525   5.808  1.00  2.020          C  
ATOM   5893  H   ILE A 364      -4.518  10.401   4.507  1.00  1.640          H  
ATOM   5894  HA  ILE A 364      -4.702   8.560   2.296  1.00  1.760          H  
ATOM   5895  HB  ILE A 364      -7.007   9.576   4.077  1.00  2.420          H  
ATOM   5896 1HG1 ILE A 364      -5.665   6.953   4.397  1.00  2.420          H  
ATOM   5897 2HG1 ILE A 364      -5.178   8.349   5.259  1.00  2.420          H  
ATOM   5898 1HG2 ILE A 364      -8.267   7.576   3.230  1.00  2.420          H  
ATOM   5899 2HG2 ILE A 364      -7.802   8.591   1.892  1.00  2.420          H  
ATOM   5900 3HG2 ILE A 364      -6.884   7.125   2.223  1.00  2.420          H  
ATOM   5901 1HD1 ILE A 364      -6.624   6.898   6.585  1.00  2.420          H  
ATOM   5902 2HD1 ILE A 364      -7.445   8.426   6.248  1.00  2.420          H  
ATOM   5903 3HD1 ILE A 364      -7.881   6.989   5.350  1.00  2.420          H  
ATOM   5904  N   LEU A 365      -6.549  11.222   2.202  1.00  1.440          N  
ATOM   5905  CA  LEU A 365      -7.361  12.093   1.414  1.00  1.580          C  
ATOM   5906  C   LEU A 365      -6.530  12.816   0.352  1.00  1.340          C  
ATOM   5907  O   LEU A 365      -6.944  12.881  -0.807  1.00  1.390          O  
ATOM   5908  CB  LEU A 365      -8.033  13.028   2.416  1.00  2.160          C  
ATOM   5909  CG  LEU A 365      -8.999  12.279   3.460  1.00  2.160          C  
ATOM   5910  CD1 LEU A 365      -9.412  13.242   4.519  1.00  2.160          C  
ATOM   5911  CD2 LEU A 365     -10.205  11.700   2.785  1.00  2.160          C  
ATOM   5912  H   LEU A 365      -6.451  11.403   3.207  1.00  1.730          H  
ATOM   5913  HA  LEU A 365      -8.106  11.500   0.899  1.00  1.900          H  
ATOM   5914 1HB  LEU A 365      -7.266  13.542   2.983  1.00  2.590          H  
ATOM   5915 2HB  LEU A 365      -8.616  13.767   1.875  1.00  2.590          H  
ATOM   5916  HG  LEU A 365      -8.455  11.477   3.939  1.00  2.590          H  
ATOM   5917 1HD1 LEU A 365     -10.046  12.740   5.238  1.00  2.590          H  
ATOM   5918 2HD1 LEU A 365      -8.527  13.630   5.021  1.00  2.590          H  
ATOM   5919 3HD1 LEU A 365      -9.942  14.034   4.053  1.00  2.590          H  
ATOM   5920 1HD2 LEU A 365     -10.832  11.205   3.526  1.00  2.590          H  
ATOM   5921 2HD2 LEU A 365     -10.737  12.481   2.339  1.00  2.590          H  
ATOM   5922 3HD2 LEU A 365      -9.918  10.986   2.042  1.00  2.590          H  
ATOM   5923  N   SER A 366      -5.322  13.284   0.700  1.00  1.180          N  
ATOM   5924  CA  SER A 366      -4.472  13.955  -0.277  1.00  1.210          C  
ATOM   5925  C   SER A 366      -4.018  13.017  -1.366  1.00  1.040          C  
ATOM   5926  O   SER A 366      -4.212  13.306  -2.545  1.00  1.130          O  
ATOM   5927  CB  SER A 366      -3.252  14.619   0.334  1.00  1.680          C  
ATOM   5928  OG  SER A 366      -2.461  15.159  -0.716  1.00  1.680          O  
ATOM   5929  H   SER A 366      -5.015  13.220   1.664  1.00  1.420          H  
ATOM   5930  HA  SER A 366      -5.062  14.744  -0.741  1.00  1.450          H  
ATOM   5931 1HB  SER A 366      -3.568  15.414   1.010  1.00  2.020          H  
ATOM   5932 2HB  SER A 366      -2.671  13.898   0.912  1.00  2.020          H  
ATOM   5933  HG  SER A 366      -1.945  15.917  -0.370  1.00  2.020          H  
ATOM   5934  N   TRP A 367      -3.477  11.845  -1.021  1.00  1.060          N  
ATOM   5935  CA  TRP A 367      -3.010  10.981  -2.090  1.00  1.280          C  
ATOM   5936  C   TRP A 367      -4.152  10.514  -2.972  1.00  1.210          C  
ATOM   5937  O   TRP A 367      -3.959  10.322  -4.184  1.00  1.380          O  
ATOM   5938  CB  TRP A 367      -2.240   9.793  -1.572  1.00  1.700          C  
ATOM   5939  CG  TRP A 367      -0.828  10.075  -1.194  1.00  1.700          C  
ATOM   5940  CD1 TRP A 367      -0.286  10.006   0.047  1.00  1.700          C  
ATOM   5941  CD2 TRP A 367       0.252  10.461  -2.085  1.00  1.700          C  
ATOM   5942  NE1 TRP A 367       1.056  10.287  -0.005  1.00  1.700          N  
ATOM   5943  CE2 TRP A 367       1.402  10.576  -1.302  1.00  1.700          C  
ATOM   5944  CE3 TRP A 367       0.335  10.698  -3.466  1.00  1.700          C  
ATOM   5945  CZ2 TRP A 367       2.633  10.918  -1.848  1.00  1.700          C  
ATOM   5946  CZ3 TRP A 367       1.564  11.043  -4.009  1.00  1.700          C  
ATOM   5947  CH2 TRP A 367       2.684  11.148  -3.220  1.00  1.700          C  
ATOM   5948  H   TRP A 367      -3.340  11.582  -0.040  1.00  1.270          H  
ATOM   5949  HA  TRP A 367      -2.329  11.565  -2.701  1.00  1.540          H  
ATOM   5950 1HB  TRP A 367      -2.739   9.416  -0.683  1.00  2.040          H  
ATOM   5951 2HB  TRP A 367      -2.250   9.011  -2.321  1.00  2.040          H  
ATOM   5952  HD1 TRP A 367      -0.831   9.745   0.949  1.00  2.040          H  
ATOM   5953  HE1 TRP A 367       1.678  10.276   0.791  1.00  2.040          H  
ATOM   5954  HE3 TRP A 367      -0.544  10.610  -4.101  1.00  2.040          H  
ATOM   5955  HZ2 TRP A 367       3.534  11.008  -1.245  1.00  2.040          H  
ATOM   5956  HZ3 TRP A 367       1.621  11.224  -5.080  1.00  2.040          H  
ATOM   5957  HH2 TRP A 367       3.635  11.417  -3.680  1.00  2.040          H  
ATOM   5958  N   GLY A 368      -5.347  10.357  -2.385  1.00  1.140          N  
ATOM   5959  CA  GLY A 368      -6.529  10.006  -3.141  1.00  1.290          C  
ATOM   5960  C   GLY A 368      -6.723  11.092  -4.181  1.00  1.190          C  
ATOM   5961  O   GLY A 368      -6.811  10.814  -5.378  1.00  1.400          O  
ATOM   5962  H   GLY A 368      -5.450  10.453  -1.369  1.00  1.370          H  
ATOM   5963 1HA  GLY A 368      -6.419   9.027  -3.608  1.00  1.550          H  
ATOM   5964 2HA  GLY A 368      -7.385   9.977  -2.474  1.00  1.550          H  
ATOM   5965  N   MET A 369      -6.745  12.344  -3.715  1.00  1.080          N  
ATOM   5966  CA  MET A 369      -6.927  13.507  -4.564  1.00  1.220          C  
ATOM   5967  C   MET A 369      -5.818  13.725  -5.581  1.00  1.120          C  
ATOM   5968  O   MET A 369      -6.085  14.251  -6.662  1.00  1.230          O  
ATOM   5969  CB  MET A 369      -7.148  14.716  -3.692  1.00  1.650          C  
ATOM   5970  CG  MET A 369      -8.481  14.680  -2.923  1.00  1.650          C  
ATOM   5971  SD  MET A 369      -9.882  14.588  -4.029  1.00  1.650          S  
ATOM   5972  CE  MET A 369     -10.400  12.862  -3.983  1.00  1.650          C  
ATOM   5973  H   MET A 369      -6.663  12.486  -2.701  1.00  1.300          H  
ATOM   5974  HA  MET A 369      -7.824  13.358  -5.141  1.00  1.460          H  
ATOM   5975 1HB  MET A 369      -6.354  14.758  -2.946  1.00  1.980          H  
ATOM   5976 2HB  MET A 369      -7.077  15.603  -4.272  1.00  1.980          H  
ATOM   5977 1HG  MET A 369      -8.520  13.813  -2.292  1.00  1.980          H  
ATOM   5978 2HG  MET A 369      -8.582  15.563  -2.285  1.00  1.980          H  
ATOM   5979 1HE  MET A 369     -11.249  12.743  -4.630  1.00  1.980          H  
ATOM   5980 2HE  MET A 369      -9.601  12.208  -4.317  1.00  1.980          H  
ATOM   5981 3HE  MET A 369     -10.676  12.587  -2.977  1.00  1.980          H  
ATOM   5982  N   VAL A 370      -4.588  13.324  -5.272  1.00  1.090          N  
ATOM   5983  CA  VAL A 370      -3.510  13.416  -6.247  1.00  1.330          C  
ATOM   5984  C   VAL A 370      -3.838  12.453  -7.410  1.00  1.250          C  
ATOM   5985  O   VAL A 370      -3.730  12.811  -8.589  1.00  1.500          O  
ATOM   5986  CB  VAL A 370      -2.135  13.108  -5.598  1.00  1.770          C  
ATOM   5987  CG1 VAL A 370      -1.055  13.004  -6.653  1.00  1.770          C  
ATOM   5988  CG2 VAL A 370      -1.754  14.252  -4.611  1.00  1.770          C  
ATOM   5989  H   VAL A 370      -4.418  12.986  -4.322  1.00  1.310          H  
ATOM   5990  HA  VAL A 370      -3.476  14.432  -6.630  1.00  1.600          H  
ATOM   5991  HB  VAL A 370      -2.196  12.162  -5.071  1.00  2.120          H  
ATOM   5992 1HG1 VAL A 370      -0.102  12.790  -6.176  1.00  2.120          H  
ATOM   5993 2HG1 VAL A 370      -1.288  12.205  -7.360  1.00  2.120          H  
ATOM   5994 3HG1 VAL A 370      -0.995  13.943  -7.174  1.00  2.120          H  
ATOM   5995 1HG2 VAL A 370      -0.792  14.032  -4.144  1.00  2.120          H  
ATOM   5996 2HG2 VAL A 370      -1.688  15.195  -5.151  1.00  2.120          H  
ATOM   5997 3HG2 VAL A 370      -2.503  14.345  -3.841  1.00  2.120          H  
ATOM   5998  N   THR A 371      -4.249  11.230  -7.086  1.00  1.120          N  
ATOM   5999  CA  THR A 371      -4.617  10.289  -8.136  1.00  1.280          C  
ATOM   6000  C   THR A 371      -5.848  10.783  -8.916  1.00  1.170          C  
ATOM   6001  O   THR A 371      -5.873  10.727 -10.155  1.00  1.300          O  
ATOM   6002  CB  THR A 371      -4.905   8.888  -7.571  1.00  1.730          C  
ATOM   6003  OG1 THR A 371      -3.734   8.380  -6.919  1.00  1.730          O  
ATOM   6004  CG2 THR A 371      -5.269   7.951  -8.714  1.00  1.730          C  
ATOM   6005  H   THR A 371      -4.277  10.953  -6.098  1.00  1.340          H  
ATOM   6006  HA  THR A 371      -3.784  10.211  -8.832  1.00  1.540          H  
ATOM   6007  HB  THR A 371      -5.726   8.932  -6.850  1.00  2.070          H  
ATOM   6008  HG1 THR A 371      -3.591   8.885  -6.104  1.00  2.070          H  
ATOM   6009 1HG2 THR A 371      -5.442   6.987  -8.302  1.00  2.070          H  
ATOM   6010 2HG2 THR A 371      -6.167   8.293  -9.225  1.00  2.070          H  
ATOM   6011 3HG2 THR A 371      -4.445   7.903  -9.422  1.00  2.070          H  
ATOM   6012  N   VAL A 372      -6.869  11.257  -8.193  1.00  1.020          N  
ATOM   6013  CA  VAL A 372      -8.102  11.718  -8.813  1.00  1.090          C  
ATOM   6014  C   VAL A 372      -7.870  12.920  -9.715  1.00  0.990          C  
ATOM   6015  O   VAL A 372      -8.423  12.941 -10.810  1.00  1.080          O  
ATOM   6016  CB  VAL A 372      -9.211  11.989  -7.769  1.00  1.500          C  
ATOM   6017  CG1 VAL A 372     -10.441  12.675  -8.420  1.00  1.500          C  
ATOM   6018  CG2 VAL A 372      -9.649  10.649  -7.153  1.00  1.500          C  
ATOM   6019  H   VAL A 372      -6.788  11.249  -7.173  1.00  1.220          H  
ATOM   6020  HA  VAL A 372      -8.471  10.907  -9.437  1.00  1.310          H  
ATOM   6021  HB  VAL A 372      -8.828  12.642  -7.005  1.00  1.800          H  
ATOM   6022 1HG1 VAL A 372     -11.209  12.848  -7.662  1.00  1.800          H  
ATOM   6023 2HG1 VAL A 372     -10.150  13.625  -8.847  1.00  1.800          H  
ATOM   6024 3HG1 VAL A 372     -10.850  12.036  -9.204  1.00  1.800          H  
ATOM   6025 1HG2 VAL A 372     -10.411  10.833  -6.415  1.00  1.800          H  
ATOM   6026 2HG2 VAL A 372     -10.044   9.996  -7.929  1.00  1.800          H  
ATOM   6027 3HG2 VAL A 372      -8.802  10.158  -6.679  1.00  1.800          H  
ATOM   6028  N   ARG A 373      -7.065  13.915  -9.311  1.00  0.920          N  
ATOM   6029  CA  ARG A 373      -6.864  15.042 -10.217  1.00  1.000          C  
ATOM   6030  C   ARG A 373      -6.192  14.580 -11.509  1.00  1.040          C  
ATOM   6031  O   ARG A 373      -6.426  15.180 -12.560  1.00  1.090          O  
ATOM   6032  CB  ARG A 373      -6.062  16.186  -9.583  1.00  1.370          C  
ATOM   6033  CG  ARG A 373      -4.693  15.826  -9.062  1.00  1.370          C  
ATOM   6034  CD  ARG A 373      -3.569  15.926 -10.068  1.00  1.370          C  
ATOM   6035  NE  ARG A 373      -2.272  15.439  -9.542  1.00  1.370          N  
ATOM   6036  CZ  ARG A 373      -1.240  14.959 -10.297  1.00  1.370          C  
ATOM   6037  NH1 ARG A 373      -1.355  14.851 -11.600  1.00  1.370          N  
ATOM   6038  NH2 ARG A 373      -0.104  14.592  -9.724  1.00  1.370          N  
ATOM   6039  H   ARG A 373      -6.635  13.905  -8.384  1.00  1.100          H  
ATOM   6040  HA  ARG A 373      -7.838  15.449 -10.457  1.00  1.200          H  
ATOM   6041 1HB  ARG A 373      -5.937  16.988 -10.309  1.00  1.640          H  
ATOM   6042 2HB  ARG A 373      -6.624  16.590  -8.744  1.00  1.640          H  
ATOM   6043 1HG  ARG A 373      -4.488  16.478  -8.241  1.00  1.640          H  
ATOM   6044 2HG  ARG A 373      -4.745  14.850  -8.713  1.00  1.640          H  
ATOM   6045 1HD  ARG A 373      -3.755  15.454 -10.985  1.00  1.640          H  
ATOM   6046 2HD  ARG A 373      -3.467  16.968 -10.246  1.00  1.640          H  
ATOM   6047  HE  ARG A 373      -2.133  15.486  -8.544  1.00  1.640          H  
ATOM   6048 1HH1 ARG A 373      -2.206  15.132 -12.054  1.00  1.640          H  
ATOM   6049 2HH1 ARG A 373      -0.586  14.494 -12.146  1.00  1.640          H  
ATOM   6050 1HH2 ARG A 373       0.015  14.674  -8.728  1.00  1.640          H  
ATOM   6051 2HH2 ARG A 373       0.653  14.233 -10.287  1.00  1.640          H  
ATOM   6052  N   TYR A 374      -5.343  13.535 -11.458  1.00  1.160          N  
ATOM   6053  CA  TYR A 374      -4.745  13.055 -12.696  1.00  1.360          C  
ATOM   6054  C   TYR A 374      -5.878  12.574 -13.594  1.00  1.370          C  
ATOM   6055  O   TYR A 374      -5.955  12.922 -14.778  1.00  1.490          O  
ATOM   6056  CB  TYR A 374      -3.710  11.948 -12.487  1.00  1.820          C  
ATOM   6057  CG  TYR A 374      -3.109  11.488 -13.808  1.00  1.820          C  
ATOM   6058  CD1 TYR A 374      -2.135  12.266 -14.436  1.00  1.820          C  
ATOM   6059  CD2 TYR A 374      -3.534  10.307 -14.401  1.00  1.820          C  
ATOM   6060  CE1 TYR A 374      -1.601  11.863 -15.643  1.00  1.820          C  
ATOM   6061  CE2 TYR A 374      -2.990   9.910 -15.606  1.00  1.820          C  
ATOM   6062  CZ  TYR A 374      -2.028  10.688 -16.222  1.00  1.820          C  
ATOM   6063  OH  TYR A 374      -1.489  10.302 -17.426  1.00  1.820          O  
ATOM   6064  H   TYR A 374      -5.107  13.095 -10.559  1.00  1.390          H  
ATOM   6065  HA  TYR A 374      -4.250  13.885 -13.191  1.00  1.630          H  
ATOM   6066 1HB  TYR A 374      -2.911  12.299 -11.836  1.00  2.190          H  
ATOM   6067 2HB  TYR A 374      -4.175  11.090 -12.007  1.00  2.190          H  
ATOM   6068  HD1 TYR A 374      -1.802  13.194 -13.981  1.00  2.190          H  
ATOM   6069  HD2 TYR A 374      -4.297   9.694 -13.916  1.00  2.190          H  
ATOM   6070  HE1 TYR A 374      -0.851  12.469 -16.143  1.00  2.190          H  
ATOM   6071  HE2 TYR A 374      -3.322   8.983 -16.071  1.00  2.190          H  
ATOM   6072  HH  TYR A 374      -0.802  10.935 -17.682  1.00  2.190          H  
ATOM   6073  N   ASN A 375      -6.761  11.762 -13.015  1.00  1.340          N  
ATOM   6074  CA  ASN A 375      -7.881  11.221 -13.763  1.00  1.490          C  
ATOM   6075  C   ASN A 375      -8.798  12.347 -14.288  1.00  1.400          C  
ATOM   6076  O   ASN A 375      -9.325  12.240 -15.407  1.00  1.550          O  
ATOM   6077  CB  ASN A 375      -8.624  10.229 -12.895  1.00  2.030          C  
ATOM   6078  CG  ASN A 375      -7.820   8.966 -12.672  1.00  2.030          C  
ATOM   6079  OD1 ASN A 375      -6.884   8.651 -13.419  1.00  2.030          O  
ATOM   6080  ND2 ASN A 375      -8.168   8.231 -11.650  1.00  2.030          N  
ATOM   6081  H   ASN A 375      -6.609  11.495 -12.033  1.00  1.610          H  
ATOM   6082  HA  ASN A 375      -7.488  10.693 -14.632  1.00  1.790          H  
ATOM   6083 1HB  ASN A 375      -8.856  10.681 -11.935  1.00  2.430          H  
ATOM   6084 2HB  ASN A 375      -9.560   9.962 -13.364  1.00  2.430          H  
ATOM   6085 1HD2 ASN A 375      -7.668   7.387 -11.457  1.00  2.430          H  
ATOM   6086 2HD2 ASN A 375      -8.931   8.504 -11.066  1.00  2.430          H  
ATOM   6087  N   GLN A 376      -8.952  13.429 -13.501  1.00  1.230          N  
ATOM   6088  CA  GLN A 376      -9.756  14.585 -13.895  1.00  1.240          C  
ATOM   6089  C   GLN A 376      -9.129  15.335 -15.071  1.00  1.220          C  
ATOM   6090  O   GLN A 376      -9.862  15.749 -15.969  1.00  1.290          O  
ATOM   6091  CB  GLN A 376      -9.997  15.536 -12.726  1.00  1.730          C  
ATOM   6092  CG  GLN A 376     -10.927  14.970 -11.669  1.00  1.730          C  
ATOM   6093  CD  GLN A 376     -11.054  15.815 -10.425  1.00  1.730          C  
ATOM   6094  OE1 GLN A 376     -10.127  16.508 -10.001  1.00  1.730          O  
ATOM   6095  NE2 GLN A 376     -12.219  15.756  -9.813  1.00  1.730          N  
ATOM   6096  H   GLN A 376      -8.526  13.396 -12.574  1.00  1.480          H  
ATOM   6097  HA  GLN A 376     -10.730  14.218 -14.215  1.00  1.490          H  
ATOM   6098 1HB  GLN A 376      -9.056  15.804 -12.283  1.00  2.080          H  
ATOM   6099 2HB  GLN A 376     -10.448  16.447 -13.104  1.00  2.080          H  
ATOM   6100 1HG  GLN A 376     -11.917  14.883 -12.112  1.00  2.080          H  
ATOM   6101 2HG  GLN A 376     -10.572  13.992 -11.381  1.00  2.080          H  
ATOM   6102 1HE2 GLN A 376     -12.377  16.290  -8.980  1.00  2.080          H  
ATOM   6103 2HE2 GLN A 376     -12.949  15.174 -10.174  1.00  2.080          H  
ATOM   6104  N   ILE A 377      -7.788  15.497 -15.113  1.00  1.180          N  
ATOM   6105  CA  ILE A 377      -7.230  16.142 -16.308  1.00  1.230          C  
ATOM   6106  C   ILE A 377      -7.398  15.201 -17.513  1.00  1.350          C  
ATOM   6107  O   ILE A 377      -7.430  15.634 -18.660  1.00  1.410          O  
ATOM   6108  CB  ILE A 377      -5.790  16.702 -16.168  1.00  1.700          C  
ATOM   6109  CG1 ILE A 377      -4.734  15.600 -15.897  1.00  1.700          C  
ATOM   6110  CG2 ILE A 377      -5.810  17.770 -15.077  1.00  1.700          C  
ATOM   6111  CD1 ILE A 377      -3.261  16.065 -16.002  1.00  1.700          C  
ATOM   6112  H   ILE A 377      -7.212  15.214 -14.311  1.00  1.420          H  
ATOM   6113  HA  ILE A 377      -7.831  17.022 -16.497  1.00  1.480          H  
ATOM   6114  HB  ILE A 377      -5.510  17.173 -17.107  1.00  2.040          H  
ATOM   6115 1HG1 ILE A 377      -4.897  15.225 -14.906  1.00  2.040          H  
ATOM   6116 2HG1 ILE A 377      -4.876  14.783 -16.602  1.00  2.040          H  
ATOM   6117 1HG2 ILE A 377      -4.844  18.230 -14.996  1.00  2.040          H  
ATOM   6118 2HG2 ILE A 377      -6.538  18.530 -15.341  1.00  2.040          H  
ATOM   6119 3HG2 ILE A 377      -6.087  17.319 -14.123  1.00  2.040          H  
ATOM   6120 1HD1 ILE A 377      -2.610  15.220 -15.789  1.00  2.040          H  
ATOM   6121 2HD1 ILE A 377      -3.070  16.431 -17.018  1.00  2.040          H  
ATOM   6122 3HD1 ILE A 377      -3.053  16.853 -15.295  1.00  2.040          H  
ATOM   6123  N   GLY A 378      -7.512  13.906 -17.262  1.00  1.460          N  
ATOM   6124  CA  GLY A 378      -7.876  12.980 -18.317  1.00  1.660          C  
ATOM   6125  C   GLY A 378      -9.279  13.349 -18.865  1.00  1.680          C  
ATOM   6126  O   GLY A 378      -9.467  13.480 -20.075  1.00  1.840          O  
ATOM   6127  H   GLY A 378      -7.309  13.562 -16.316  1.00  1.750          H  
ATOM   6128 1HA  GLY A 378      -7.135  13.011 -19.116  1.00  1.990          H  
ATOM   6129 2HA  GLY A 378      -7.891  11.968 -17.914  1.00  1.990          H  
ATOM   6130  N   GLU A 379     -10.255  13.493 -17.946  1.00  1.670          N  
ATOM   6131  CA  GLU A 379     -11.668  13.830 -18.234  1.00  1.790          C  
ATOM   6132  C   GLU A 379     -11.922  15.238 -18.844  1.00  1.710          C  
ATOM   6133  O   GLU A 379     -12.792  15.396 -19.705  1.00  1.850          O  
ATOM   6134  CB  GLU A 379     -12.487  13.703 -16.938  1.00  2.460          C  
ATOM   6135  CG  GLU A 379     -14.008  13.903 -17.072  1.00  2.460          C  
ATOM   6136  CD  GLU A 379     -14.694  12.823 -17.866  1.00  2.460          C  
ATOM   6137  OE1 GLU A 379     -14.160  11.741 -17.956  1.00  2.460          O  
ATOM   6138  OE2 GLU A 379     -15.761  13.073 -18.370  1.00  2.460          O  
ATOM   6139  H   GLU A 379      -9.988  13.297 -16.977  1.00  2.000          H  
ATOM   6140  HA  GLU A 379     -12.038  13.090 -18.943  1.00  2.150          H  
ATOM   6141 1HB  GLU A 379     -12.310  12.720 -16.504  1.00  2.950          H  
ATOM   6142 2HB  GLU A 379     -12.133  14.433 -16.220  1.00  2.950          H  
ATOM   6143 1HG  GLU A 379     -14.442  13.931 -16.075  1.00  2.950          H  
ATOM   6144 2HG  GLU A 379     -14.204  14.866 -17.536  1.00  2.950          H  
ATOM   6145  N   ILE A 380     -11.182  16.257 -18.399  1.00  1.590          N  
ATOM   6146  CA  ILE A 380     -11.342  17.640 -18.887  1.00  1.640          C  
ATOM   6147  C   ILE A 380     -11.216  17.682 -20.403  1.00  1.660          C  
ATOM   6148  O   ILE A 380     -10.421  16.958 -21.004  1.00  2.270          O  
ATOM   6149  CB  ILE A 380     -10.299  18.604 -18.255  1.00  2.280          C  
ATOM   6150  CG1 ILE A 380     -10.595  20.105 -18.562  1.00  2.280          C  
ATOM   6151  CG2 ILE A 380      -8.986  18.254 -18.739  1.00  2.280          C  
ATOM   6152  CD1 ILE A 380      -9.756  21.075 -17.766  1.00  2.280          C  
ATOM   6153  H   ILE A 380     -10.512  16.054 -17.655  1.00  1.910          H  
ATOM   6154  HA  ILE A 380     -12.339  17.983 -18.615  1.00  1.970          H  
ATOM   6155  HB  ILE A 380     -10.318  18.465 -17.174  1.00  2.730          H  
ATOM   6156 1HG1 ILE A 380     -10.399  20.296 -19.609  1.00  2.730          H  
ATOM   6157 2HG1 ILE A 380     -11.642  20.318 -18.358  1.00  2.730          H  
ATOM   6158 1HG2 ILE A 380      -8.220  18.833 -18.264  1.00  2.730          H  
ATOM   6159 2HG2 ILE A 380      -8.887  17.276 -18.494  1.00  2.730          H  
ATOM   6160 3HG2 ILE A 380      -8.900  18.365 -19.800  1.00  2.730          H  
ATOM   6161 1HD1 ILE A 380     -10.011  22.077 -18.066  1.00  2.730          H  
ATOM   6162 2HD1 ILE A 380      -9.953  20.942 -16.710  1.00  2.730          H  
ATOM   6163 3HD1 ILE A 380      -8.710  20.931 -17.950  1.00  2.730          H  
ATOM   6164  N   ASP A 381     -11.976  18.561 -21.054  1.00  1.550          N  
ATOM   6165  CA  ASP A 381     -11.938  18.605 -22.511  1.00  1.770          C  
ATOM   6166  C   ASP A 381     -10.690  19.293 -23.080  1.00  1.630          C  
ATOM   6167  O   ASP A 381     -10.733  20.424 -23.571  1.00  1.890          O  
ATOM   6168  CB  ASP A 381     -13.196  19.295 -23.061  1.00  2.390          C  
ATOM   6169  CG  ASP A 381     -13.355  19.151 -24.590  1.00  2.390          C  
ATOM   6170  OD1 ASP A 381     -12.669  18.329 -25.163  1.00  2.390          O  
ATOM   6171  OD2 ASP A 381     -14.185  19.835 -25.157  1.00  2.390          O  
ATOM   6172  H   ASP A 381     -12.606  19.161 -20.548  1.00  1.860          H  
ATOM   6173  HA  ASP A 381     -11.938  17.576 -22.874  1.00  2.120          H  
ATOM   6174 1HB  ASP A 381     -14.079  18.872 -22.580  1.00  2.870          H  
ATOM   6175 2HB  ASP A 381     -13.166  20.358 -22.815  1.00  2.870          H  
ATOM   6176  N   ILE A 382      -9.573  18.585 -22.963  1.00  1.420          N  
ATOM   6177  CA  ILE A 382      -8.281  18.974 -23.492  1.00  1.400          C  
ATOM   6178  C   ILE A 382      -7.807  17.837 -24.393  1.00  1.670          C  
ATOM   6179  O   ILE A 382      -7.627  16.709 -23.937  1.00  2.610          O  
ATOM   6180  CB  ILE A 382      -7.255  19.298 -22.379  1.00  1.970          C  
ATOM   6181  CG1 ILE A 382      -7.773  20.483 -21.536  1.00  1.970          C  
ATOM   6182  CG2 ILE A 382      -5.942  19.606 -22.968  1.00  1.970          C  
ATOM   6183  CD1 ILE A 382      -6.928  20.869 -20.338  1.00  1.970          C  
ATOM   6184  H   ILE A 382      -9.671  17.692 -22.475  1.00  1.700          H  
ATOM   6185  HA  ILE A 382      -8.402  19.866 -24.106  1.00  1.680          H  
ATOM   6186  HB  ILE A 382      -7.161  18.431 -21.724  1.00  2.360          H  
ATOM   6187 1HG1 ILE A 382      -7.868  21.349 -22.184  1.00  2.360          H  
ATOM   6188 2HG1 ILE A 382      -8.753  20.230 -21.180  1.00  2.360          H  
ATOM   6189 1HG2 ILE A 382      -5.199  19.818 -22.210  1.00  2.360          H  
ATOM   6190 2HG2 ILE A 382      -5.605  18.764 -23.560  1.00  2.360          H  
ATOM   6191 3HG2 ILE A 382      -6.079  20.467 -23.590  1.00  2.360          H  
ATOM   6192 1HD1 ILE A 382      -7.414  21.699 -19.843  1.00  2.360          H  
ATOM   6193 2HD1 ILE A 382      -6.836  20.036 -19.655  1.00  2.360          H  
ATOM   6194 3HD1 ILE A 382      -5.941  21.181 -20.647  1.00  2.360          H  
ATOM   6195  N   GLY A 383      -7.611  18.129 -25.677  1.00  1.280          N  
ATOM   6196  CA  GLY A 383      -7.237  17.096 -26.639  1.00  1.480          C  
ATOM   6197  C   GLY A 383      -5.734  16.884 -26.788  1.00  1.260          C  
ATOM   6198  O   GLY A 383      -4.922  17.474 -26.067  1.00  1.120          O  
ATOM   6199  H   GLY A 383      -7.763  19.076 -25.990  1.00  1.540          H  
ATOM   6200 1HA  GLY A 383      -7.703  16.154 -26.343  1.00  1.780          H  
ATOM   6201 2HA  GLY A 383      -7.661  17.350 -27.610  1.00  1.780          H  
ATOM   6202  N   LYS A 384      -5.366  16.118 -27.815  1.00  1.500          N  
ATOM   6203  CA  LYS A 384      -3.977  15.738 -28.098  1.00  1.510          C  
ATOM   6204  C   LYS A 384      -3.026  16.903 -28.356  1.00  1.380          C  
ATOM   6205  O   LYS A 384      -1.813  16.756 -28.228  1.00  1.510          O  
ATOM   6206  CB  LYS A 384      -3.933  14.787 -29.297  1.00  2.110          C  
ATOM   6207  CG  LYS A 384      -4.314  15.421 -30.645  1.00  2.110          C  
ATOM   6208  CD  LYS A 384      -4.301  14.389 -31.767  1.00  2.110          C  
ATOM   6209  CE  LYS A 384      -4.643  15.023 -33.112  1.00  2.110          C  
ATOM   6210  NZ  LYS A 384      -4.666  14.016 -34.214  1.00  2.110          N  
ATOM   6211  H   LYS A 384      -6.099  15.712 -28.382  1.00  1.800          H  
ATOM   6212  HA  LYS A 384      -3.599  15.200 -27.227  1.00  1.810          H  
ATOM   6213 1HB  LYS A 384      -2.923  14.388 -29.397  1.00  2.530          H  
ATOM   6214 2HB  LYS A 384      -4.599  13.945 -29.118  1.00  2.530          H  
ATOM   6215 1HG  LYS A 384      -5.301  15.874 -30.582  1.00  2.530          H  
ATOM   6216 2HG  LYS A 384      -3.594  16.198 -30.900  1.00  2.530          H  
ATOM   6217 1HD  LYS A 384      -3.309  13.941 -31.829  1.00  2.530          H  
ATOM   6218 2HD  LYS A 384      -5.024  13.602 -31.551  1.00  2.530          H  
ATOM   6219 1HE  LYS A 384      -5.621  15.495 -33.044  1.00  2.530          H  
ATOM   6220 2HE  LYS A 384      -3.898  15.787 -33.344  1.00  2.530          H  
ATOM   6221 1HZ  LYS A 384      -4.895  14.474 -35.086  1.00  2.530          H  
ATOM   6222 2HZ  LYS A 384      -3.757  13.580 -34.294  1.00  2.530          H  
ATOM   6223 3HZ  LYS A 384      -5.360  13.311 -34.014  1.00  2.530          H  
ATOM   6224  N   ASN A 385      -3.565  18.058 -28.719  1.00  1.370          N  
ATOM   6225  CA  ASN A 385      -2.728  19.206 -29.021  1.00  1.560          C  
ATOM   6226  C   ASN A 385      -2.372  20.020 -27.774  1.00  1.360          C  
ATOM   6227  O   ASN A 385      -1.563  20.953 -27.861  1.00  1.670          O  
ATOM   6228  CB  ASN A 385      -3.440  20.073 -30.034  1.00  2.110          C  
ATOM   6229  CG  ASN A 385      -3.561  19.400 -31.381  1.00  2.110          C  
ATOM   6230  OD1 ASN A 385      -2.673  18.661 -31.831  1.00  2.110          O  
ATOM   6231  ND2 ASN A 385      -4.669  19.636 -32.037  1.00  2.110          N  
ATOM   6232  H   ASN A 385      -4.569  18.119 -28.795  1.00  1.640          H  
ATOM   6233  HA  ASN A 385      -1.793  18.847 -29.453  1.00  1.870          H  
ATOM   6234 1HB  ASN A 385      -4.436  20.318 -29.666  1.00  2.530          H  
ATOM   6235 2HB  ASN A 385      -2.896  21.010 -30.155  1.00  2.530          H  
ATOM   6236 1HD2 ASN A 385      -4.819  19.219 -32.933  1.00  2.530          H  
ATOM   6237 2HD2 ASN A 385      -5.369  20.235 -31.648  1.00  2.530          H  
ATOM   6238  N   ASN A 386      -2.993  19.671 -26.635  1.00  1.010          N  
ATOM   6239  CA  ASN A 386      -2.803  20.357 -25.360  1.00  0.940          C  
ATOM   6240  C   ASN A 386      -2.660  19.435 -24.116  1.00  0.820          C  
ATOM   6241  O   ASN A 386      -2.245  19.893 -23.050  1.00  0.830          O  
ATOM   6242  CB  ASN A 386      -3.952  21.322 -25.146  1.00  1.340          C  
ATOM   6243  CG  ASN A 386      -4.004  22.520 -26.069  1.00  1.340          C  
ATOM   6244  OD1 ASN A 386      -3.194  23.449 -25.993  1.00  1.340          O  
ATOM   6245  ND2 ASN A 386      -4.989  22.524 -26.934  1.00  1.340          N  
ATOM   6246  H   ASN A 386      -3.629  18.876 -26.656  1.00  1.210          H  
ATOM   6247  HA  ASN A 386      -1.881  20.936 -25.426  1.00  1.130          H  
ATOM   6248 1HB  ASN A 386      -4.853  20.765 -25.348  1.00  1.610          H  
ATOM   6249 2HB  ASN A 386      -3.986  21.646 -24.116  1.00  1.610          H  
ATOM   6250 1HD2 ASN A 386      -5.112  23.293 -27.563  1.00  1.610          H  
ATOM   6251 2HD2 ASN A 386      -5.630  21.764 -26.959  1.00  1.610          H  
ATOM   6252  N   TYR A 387      -3.039  18.160 -24.204  1.00  0.810          N  
ATOM   6253  CA  TYR A 387      -3.046  17.330 -22.995  1.00  0.800          C  
ATOM   6254  C   TYR A 387      -1.689  17.184 -22.323  1.00  0.750          C  
ATOM   6255  O   TYR A 387      -1.561  17.415 -21.125  1.00  0.820          O  
ATOM   6256  CB  TYR A 387      -3.637  15.953 -23.243  1.00  1.120          C  
ATOM   6257  CG  TYR A 387      -3.591  15.122 -21.976  1.00  1.120          C  
ATOM   6258  CD1 TYR A 387      -4.507  15.377 -20.964  1.00  1.120          C  
ATOM   6259  CD2 TYR A 387      -2.646  14.122 -21.806  1.00  1.120          C  
ATOM   6260  CE1 TYR A 387      -4.469  14.646 -19.806  1.00  1.120          C  
ATOM   6261  CE2 TYR A 387      -2.632  13.396 -20.635  1.00  1.120          C  
ATOM   6262  CZ  TYR A 387      -3.538  13.657 -19.643  1.00  1.120          C  
ATOM   6263  OH  TYR A 387      -3.524  12.936 -18.476  1.00  1.120          O  
ATOM   6264  H   TYR A 387      -3.409  17.782 -25.071  1.00  0.970          H  
ATOM   6265  HA  TYR A 387      -3.693  17.818 -22.270  1.00  0.960          H  
ATOM   6266 1HB  TYR A 387      -4.680  16.049 -23.564  1.00  1.350          H  
ATOM   6267 2HB  TYR A 387      -3.088  15.438 -24.028  1.00  1.350          H  
ATOM   6268  HD1 TYR A 387      -5.257  16.163 -21.084  1.00  1.350          H  
ATOM   6269  HD2 TYR A 387      -1.919  13.911 -22.590  1.00  1.350          H  
ATOM   6270  HE1 TYR A 387      -5.170  14.846 -19.023  1.00  1.350          H  
ATOM   6271  HE2 TYR A 387      -1.913  12.623 -20.495  1.00  1.350          H  
ATOM   6272  HH  TYR A 387      -2.768  12.347 -18.467  1.00  1.350          H  
ATOM   6273  N   ALA A 388      -0.652  16.816 -23.068  1.00  0.790          N  
ATOM   6274  CA  ALA A 388       0.648  16.639 -22.424  1.00  0.930          C  
ATOM   6275  C   ALA A 388       1.097  17.944 -21.758  1.00  0.880          C  
ATOM   6276  O   ALA A 388       1.782  17.926 -20.724  1.00  1.080          O  
ATOM   6277  CB  ALA A 388       1.676  16.167 -23.419  1.00  1.250          C  
ATOM   6278  H   ALA A 388      -0.777  16.648 -24.056  1.00  0.950          H  
ATOM   6279  HA  ALA A 388       0.538  15.884 -21.645  1.00  1.120          H  
ATOM   6280 1HB  ALA A 388       2.608  16.024 -22.909  1.00  1.500          H  
ATOM   6281 2HB  ALA A 388       1.351  15.226 -23.860  1.00  1.500          H  
ATOM   6282 3HB  ALA A 388       1.797  16.916 -24.201  1.00  1.500          H  
ATOM   6283  N   SER A 389       0.734  19.080 -22.362  1.00  0.720          N  
ATOM   6284  CA  SER A 389       1.058  20.378 -21.807  1.00  0.760          C  
ATOM   6285  C   SER A 389       0.353  20.558 -20.460  1.00  0.710          C  
ATOM   6286  O   SER A 389       0.943  21.140 -19.541  1.00  0.740          O  
ATOM   6287  CB  SER A 389       0.663  21.482 -22.776  1.00  1.050          C  
ATOM   6288  OG  SER A 389       1.439  21.418 -23.949  1.00  1.050          O  
ATOM   6289  H   SER A 389       0.218  19.050 -23.232  1.00  0.860          H  
ATOM   6290  HA  SER A 389       2.134  20.428 -21.646  1.00  0.910          H  
ATOM   6291 1HB  SER A 389      -0.378  21.395 -23.032  1.00  1.260          H  
ATOM   6292 2HB  SER A 389       0.787  22.450 -22.299  1.00  1.260          H  
ATOM   6293  HG  SER A 389       1.084  22.081 -24.547  1.00  1.260          H  
ATOM   6294  N   SER A 390      -0.906  20.067 -20.335  1.00  0.720          N  
ATOM   6295  CA  SER A 390      -1.673  20.203 -19.089  1.00  0.790          C  
ATOM   6296  C   SER A 390      -1.036  19.387 -17.979  1.00  0.720          C  
ATOM   6297  O   SER A 390      -1.055  19.787 -16.807  1.00  0.830          O  
ATOM   6298  CB  SER A 390      -3.103  19.718 -19.260  1.00  1.080          C  
ATOM   6299  OG  SER A 390      -3.161  18.334 -19.338  1.00  1.080          O  
ATOM   6300  H   SER A 390      -1.344  19.612 -21.147  1.00  0.860          H  
ATOM   6301  HA  SER A 390      -1.676  21.247 -18.798  1.00  0.950          H  
ATOM   6302 1HB  SER A 390      -3.700  20.051 -18.443  1.00  1.290          H  
ATOM   6303 2HB  SER A 390      -3.520  20.142 -20.169  1.00  1.290          H  
ATOM   6304  HG  SER A 390      -4.062  18.120 -19.587  1.00  1.290          H  
ATOM   6305  N   VAL A 391      -0.393  18.279 -18.366  1.00  0.640          N  
ATOM   6306  CA  VAL A 391       0.314  17.417 -17.424  1.00  0.750          C  
ATOM   6307  C   VAL A 391       1.521  18.194 -16.888  1.00  0.710          C  
ATOM   6308  O   VAL A 391       1.774  18.229 -15.677  1.00  0.810          O  
ATOM   6309  CB  VAL A 391       0.758  16.086 -18.098  1.00  1.010          C  
ATOM   6310  CG1 VAL A 391       1.623  15.285 -17.162  1.00  1.010          C  
ATOM   6311  CG2 VAL A 391      -0.472  15.268 -18.501  1.00  1.010          C  
ATOM   6312  H   VAL A 391      -0.512  18.012 -19.353  1.00  0.770          H  
ATOM   6313  HA  VAL A 391      -0.351  17.184 -16.594  1.00  0.900          H  
ATOM   6314  HB  VAL A 391       1.344  16.307 -18.976  1.00  1.210          H  
ATOM   6315 1HG1 VAL A 391       1.931  14.357 -17.640  1.00  1.210          H  
ATOM   6316 2HG1 VAL A 391       2.506  15.847 -16.881  1.00  1.210          H  
ATOM   6317 3HG1 VAL A 391       1.042  15.072 -16.286  1.00  1.210          H  
ATOM   6318 1HG2 VAL A 391      -0.159  14.351 -18.977  1.00  1.210          H  
ATOM   6319 2HG2 VAL A 391      -1.053  15.031 -17.624  1.00  1.210          H  
ATOM   6320 3HG2 VAL A 391      -1.086  15.843 -19.194  1.00  1.210          H  
ATOM   6321  N   GLY A 392       2.266  18.819 -17.807  1.00  0.650          N  
ATOM   6322  CA  GLY A 392       3.431  19.630 -17.475  1.00  0.690          C  
ATOM   6323  C   GLY A 392       3.077  20.787 -16.541  1.00  0.640          C  
ATOM   6324  O   GLY A 392       3.707  20.961 -15.488  1.00  0.690          O  
ATOM   6325  H   GLY A 392       2.017  18.692 -18.795  1.00  0.780          H  
ATOM   6326 1HA  GLY A 392       4.180  19.007 -17.003  1.00  0.830          H  
ATOM   6327 2HA  GLY A 392       3.864  20.022 -18.396  1.00  0.830          H  
ATOM   6328  N   LEU A 393       2.071  21.572 -16.930  1.00  0.630          N  
ATOM   6329  CA  LEU A 393       1.615  22.724 -16.165  1.00  0.650          C  
ATOM   6330  C   LEU A 393       1.123  22.393 -14.785  1.00  0.710          C  
ATOM   6331  O   LEU A 393       1.398  23.133 -13.838  1.00  0.750          O  
ATOM   6332  CB  LEU A 393       0.473  23.384 -16.900  1.00  0.900          C  
ATOM   6333  CG  LEU A 393       0.803  24.150 -18.122  1.00  0.900          C  
ATOM   6334  CD1 LEU A 393      -0.476  24.402 -18.844  1.00  0.900          C  
ATOM   6335  CD2 LEU A 393       1.460  25.492 -17.697  1.00  0.900          C  
ATOM   6336  H   LEU A 393       1.614  21.360 -17.822  1.00  0.760          H  
ATOM   6337  HA  LEU A 393       2.445  23.409 -16.069  1.00  0.780          H  
ATOM   6338 1HB  LEU A 393      -0.227  22.601 -17.189  1.00  1.080          H  
ATOM   6339 2HB  LEU A 393      -0.040  24.054 -16.212  1.00  1.080          H  
ATOM   6340  HG  LEU A 393       1.475  23.591 -18.776  1.00  1.080          H  
ATOM   6341 1HD1 LEU A 393      -0.277  24.967 -19.727  1.00  1.080          H  
ATOM   6342 2HD1 LEU A 393      -0.926  23.459 -19.122  1.00  1.080          H  
ATOM   6343 3HD1 LEU A 393      -1.145  24.937 -18.195  1.00  1.080          H  
ATOM   6344 1HD2 LEU A 393       1.654  26.089 -18.555  1.00  1.080          H  
ATOM   6345 2HD2 LEU A 393       0.788  26.032 -17.052  1.00  1.080          H  
ATOM   6346 3HD2 LEU A 393       2.388  25.318 -17.170  1.00  1.080          H  
ATOM   6347  N   LEU A 394       0.388  21.307 -14.650  1.00  0.790          N  
ATOM   6348  CA  LEU A 394      -0.089  20.920 -13.353  1.00  0.930          C  
ATOM   6349  C   LEU A 394       1.082  20.554 -12.428  1.00  0.930          C  
ATOM   6350  O   LEU A 394       1.115  20.995 -11.271  1.00  1.010          O  
ATOM   6351  CB  LEU A 394      -1.142  19.834 -13.530  1.00  1.250          C  
ATOM   6352  CG  LEU A 394      -1.804  19.329 -12.293  1.00  1.250          C  
ATOM   6353  CD1 LEU A 394      -3.266  18.987 -12.589  1.00  1.250          C  
ATOM   6354  CD2 LEU A 394      -1.084  18.088 -11.888  1.00  1.250          C  
ATOM   6355  H   LEU A 394       0.119  20.742 -15.463  1.00  0.950          H  
ATOM   6356  HA  LEU A 394      -0.590  21.777 -12.919  1.00  1.120          H  
ATOM   6357 1HB  LEU A 394      -1.916  20.218 -14.196  1.00  1.500          H  
ATOM   6358 2HB  LEU A 394      -0.665  18.989 -14.037  1.00  1.500          H  
ATOM   6359  HG  LEU A 394      -1.768  20.080 -11.502  1.00  1.500          H  
ATOM   6360 1HD1 LEU A 394      -3.749  18.610 -11.702  1.00  1.500          H  
ATOM   6361 2HD1 LEU A 394      -3.798  19.875 -12.925  1.00  1.500          H  
ATOM   6362 3HD1 LEU A 394      -3.298  18.236 -13.361  1.00  1.500          H  
ATOM   6363 1HD2 LEU A 394      -1.533  17.693 -11.052  1.00  1.500          H  
ATOM   6364 2HD2 LEU A 394      -1.143  17.373 -12.703  1.00  1.500          H  
ATOM   6365 3HD2 LEU A 394      -0.049  18.273 -11.664  1.00  1.500          H  
ATOM   6366  N   SER A 395       2.061  19.771 -12.914  1.00  0.880          N  
ATOM   6367  CA  SER A 395       3.198  19.430 -12.058  1.00  0.940          C  
ATOM   6368  C   SER A 395       3.917  20.716 -11.642  1.00  0.880          C  
ATOM   6369  O   SER A 395       4.251  20.911 -10.465  1.00  0.960          O  
ATOM   6370  CB  SER A 395       4.167  18.531 -12.815  1.00  1.290          C  
ATOM   6371  OG  SER A 395       3.605  17.270 -13.104  1.00  1.290          O  
ATOM   6372  H   SER A 395       2.010  19.383 -13.866  1.00  1.060          H  
ATOM   6373  HA  SER A 395       2.834  18.919 -11.167  1.00  1.130          H  
ATOM   6374 1HB  SER A 395       4.442  19.021 -13.752  1.00  1.550          H  
ATOM   6375 2HB  SER A 395       5.080  18.405 -12.238  1.00  1.550          H  
ATOM   6376  HG  SER A 395       4.176  16.882 -13.794  1.00  1.550          H  
ATOM   6377  N   PHE A 396       4.094  21.618 -12.610  1.00  0.770          N  
ATOM   6378  CA  PHE A 396       4.753  22.901 -12.437  1.00  0.720          C  
ATOM   6379  C   PHE A 396       4.097  23.753 -11.347  1.00  0.760          C  
ATOM   6380  O   PHE A 396       4.782  24.227 -10.435  1.00  0.820          O  
ATOM   6381  CB  PHE A 396       4.734  23.611 -13.796  1.00  1.030          C  
ATOM   6382  CG  PHE A 396       5.230  24.991 -13.883  1.00  1.030          C  
ATOM   6383  CD1 PHE A 396       6.568  25.280 -14.039  1.00  1.030          C  
ATOM   6384  CD2 PHE A 396       4.325  26.032 -13.840  1.00  1.030          C  
ATOM   6385  CE1 PHE A 396       6.984  26.584 -14.152  1.00  1.030          C  
ATOM   6386  CE2 PHE A 396       4.743  27.331 -13.941  1.00  1.030          C  
ATOM   6387  CZ  PHE A 396       6.078  27.607 -14.099  1.00  1.030          C  
ATOM   6388  H   PHE A 396       3.788  21.375 -13.559  1.00  0.920          H  
ATOM   6389  HA  PHE A 396       5.788  22.717 -12.153  1.00  0.860          H  
ATOM   6390 1HB  PHE A 396       5.299  23.011 -14.509  1.00  1.230          H  
ATOM   6391 2HB  PHE A 396       3.735  23.620 -14.153  1.00  1.230          H  
ATOM   6392  HD1 PHE A 396       7.295  24.476 -14.085  1.00  1.230          H  
ATOM   6393  HD2 PHE A 396       3.261  25.807 -13.724  1.00  1.230          H  
ATOM   6394  HE1 PHE A 396       8.036  26.809 -14.283  1.00  1.230          H  
ATOM   6395  HE2 PHE A 396       4.019  28.143 -13.904  1.00  1.230          H  
ATOM   6396  HZ  PHE A 396       6.416  28.637 -14.186  1.00  1.230          H  
ATOM   6397  N   ILE A 397       2.775  23.945 -11.406  1.00  0.780          N  
ATOM   6398  CA  ILE A 397       2.146  24.813 -10.416  1.00  0.900          C  
ATOM   6399  C   ILE A 397       2.263  24.178  -9.011  1.00  0.960          C  
ATOM   6400  O   ILE A 397       2.395  24.892  -8.002  1.00  0.970          O  
ATOM   6401  CB  ILE A 397       0.671  25.136 -10.784  1.00  1.210          C  
ATOM   6402  CG1 ILE A 397       0.231  26.393 -10.039  1.00  1.210          C  
ATOM   6403  CG2 ILE A 397      -0.268  23.977 -10.426  1.00  1.210          C  
ATOM   6404  CD1 ILE A 397      -1.128  26.993 -10.488  1.00  1.210          C  
ATOM   6405  H   ILE A 397       2.235  23.536 -12.176  1.00  0.940          H  
ATOM   6406  HA  ILE A 397       2.690  25.754 -10.405  1.00  1.080          H  
ATOM   6407  HB  ILE A 397       0.605  25.328 -11.855  1.00  1.450          H  
ATOM   6408 1HG1 ILE A 397       0.200  26.163  -9.014  1.00  1.450          H  
ATOM   6409 2HG1 ILE A 397       0.991  27.159 -10.190  1.00  1.450          H  
ATOM   6410 1HG2 ILE A 397      -1.269  24.234 -10.700  1.00  1.450          H  
ATOM   6411 2HG2 ILE A 397       0.029  23.104 -10.965  1.00  1.450          H  
ATOM   6412 3HG2 ILE A 397      -0.252  23.768  -9.367  1.00  1.450          H  
ATOM   6413 1HD1 ILE A 397      -1.330  27.889  -9.903  1.00  1.450          H  
ATOM   6414 2HD1 ILE A 397      -1.079  27.255 -11.545  1.00  1.450          H  
ATOM   6415 3HD1 ILE A 397      -1.940  26.289 -10.331  1.00  1.450          H  
ATOM   6416  N   GLY A 398       2.227  22.835  -8.954  1.00  1.030          N  
ATOM   6417  CA  GLY A 398       2.387  22.086  -7.714  1.00  1.170          C  
ATOM   6418  C   GLY A 398       3.719  22.453  -7.056  1.00  1.140          C  
ATOM   6419  O   GLY A 398       3.766  22.811  -5.869  1.00  1.240          O  
ATOM   6420  H   GLY A 398       2.043  22.309  -9.818  1.00  1.240          H  
ATOM   6421 1HA  GLY A 398       1.556  22.295  -7.042  1.00  1.400          H  
ATOM   6422 2HA  GLY A 398       2.371  21.019  -7.940  1.00  1.400          H  
ATOM   6423  N   PHE A 399       4.796  22.389  -7.846  1.00  1.040          N  
ATOM   6424  CA  PHE A 399       6.137  22.706  -7.370  1.00  1.060          C  
ATOM   6425  C   PHE A 399       6.265  24.141  -6.878  1.00  0.900          C  
ATOM   6426  O   PHE A 399       6.963  24.385  -5.884  1.00  0.900          O  
ATOM   6427  CB  PHE A 399       7.180  22.451  -8.454  1.00  1.480          C  
ATOM   6428  CG  PHE A 399       7.485  20.996  -8.651  1.00  1.480          C  
ATOM   6429  CD1 PHE A 399       7.151  20.334  -9.832  1.00  1.480          C  
ATOM   6430  CD2 PHE A 399       8.113  20.275  -7.642  1.00  1.480          C  
ATOM   6431  CE1 PHE A 399       7.445  19.001  -9.995  1.00  1.480          C  
ATOM   6432  CE2 PHE A 399       8.403  18.942  -7.808  1.00  1.480          C  
ATOM   6433  CZ  PHE A 399       8.072  18.312  -8.980  1.00  1.480          C  
ATOM   6434  H   PHE A 399       4.663  22.044  -8.807  1.00  1.250          H  
ATOM   6435  HA  PHE A 399       6.353  22.048  -6.530  1.00  1.270          H  
ATOM   6436 1HB  PHE A 399       6.817  22.856  -9.400  1.00  1.770          H  
ATOM   6437 2HB  PHE A 399       8.110  22.974  -8.211  1.00  1.770          H  
ATOM   6438  HD1 PHE A 399       6.665  20.882 -10.633  1.00  1.770          H  
ATOM   6439  HD2 PHE A 399       8.385  20.776  -6.711  1.00  1.770          H  
ATOM   6440  HE1 PHE A 399       7.193  18.494 -10.926  1.00  1.770          H  
ATOM   6441  HE2 PHE A 399       8.902  18.386  -7.013  1.00  1.770          H  
ATOM   6442  HZ  PHE A 399       8.314  17.274  -9.104  1.00  1.770          H  
ATOM   6443  N   SER A 400       5.592  25.085  -7.545  1.00  0.840          N  
ATOM   6444  CA  SER A 400       5.659  26.485  -7.126  1.00  0.740          C  
ATOM   6445  C   SER A 400       5.178  26.626  -5.709  1.00  0.740          C  
ATOM   6446  O   SER A 400       5.813  27.300  -4.880  1.00  0.730          O  
ATOM   6447  CB  SER A 400       4.775  27.384  -7.986  1.00  1.080          C  
ATOM   6448  OG  SER A 400       4.876  28.719  -7.570  1.00  1.080          O  
ATOM   6449  H   SER A 400       5.084  24.816  -8.397  1.00  1.010          H  
ATOM   6450  HA  SER A 400       6.692  26.806  -7.155  1.00  0.890          H  
ATOM   6451 1HB  SER A 400       5.026  27.314  -9.023  1.00  1.290          H  
ATOM   6452 2HB  SER A 400       3.744  27.058  -7.890  1.00  1.290          H  
ATOM   6453  HG  SER A 400       4.303  29.221  -8.152  1.00  1.290          H  
ATOM   6454  N   THR A 401       4.058  25.969  -5.423  1.00  0.830          N  
ATOM   6455  CA  THR A 401       3.467  26.032  -4.107  1.00  0.940          C  
ATOM   6456  C   THR A 401       4.428  25.466  -3.069  1.00  0.950          C  
ATOM   6457  O   THR A 401       4.582  26.064  -2.001  1.00  1.050          O  
ATOM   6458  CB  THR A 401       2.150  25.272  -4.053  1.00  1.270          C  
ATOM   6459  OG1 THR A 401       1.284  25.803  -4.988  1.00  1.270          O  
ATOM   6460  CG2 THR A 401       1.510  25.505  -2.738  1.00  1.270          C  
ATOM   6461  H   THR A 401       3.584  25.467  -6.182  1.00  1.000          H  
ATOM   6462  HA  THR A 401       3.275  27.076  -3.864  1.00  1.130          H  
ATOM   6463  HB  THR A 401       2.309  24.206  -4.226  1.00  1.530          H  
ATOM   6464  HG1 THR A 401       1.582  25.582  -5.882  1.00  1.530          H  
ATOM   6465 1HG2 THR A 401       0.562  24.979  -2.720  1.00  1.530          H  
ATOM   6466 2HG2 THR A 401       2.134  25.153  -1.970  1.00  1.530          H  
ATOM   6467 3HG2 THR A 401       1.341  26.571  -2.599  1.00  1.530          H  
ATOM   6468  N   ASP A 402       5.070  24.315  -3.360  1.00  0.950          N  
ATOM   6469  CA  ASP A 402       6.027  23.758  -2.397  1.00  1.090          C  
ATOM   6470  C   ASP A 402       7.161  24.732  -2.116  1.00  1.040          C  
ATOM   6471  O   ASP A 402       7.517  24.973  -0.961  1.00  1.210          O  
ATOM   6472  CB  ASP A 402       6.669  22.453  -2.898  1.00  1.470          C  
ATOM   6473  CG  ASP A 402       5.778  21.222  -2.878  1.00  1.470          C  
ATOM   6474  OD1 ASP A 402       4.726  21.287  -2.327  1.00  1.470          O  
ATOM   6475  OD2 ASP A 402       6.215  20.185  -3.342  1.00  1.470          O  
ATOM   6476  H   ASP A 402       4.848  23.825  -4.236  1.00  1.140          H  
ATOM   6477  HA  ASP A 402       5.519  23.568  -1.460  1.00  1.310          H  
ATOM   6478 1HB  ASP A 402       7.001  22.606  -3.926  1.00  1.760          H  
ATOM   6479 2HB  ASP A 402       7.548  22.248  -2.316  1.00  1.760          H  
ATOM   6480  N   GLY A 403       7.693  25.369  -3.157  1.00  0.920          N  
ATOM   6481  CA  GLY A 403       8.787  26.320  -2.968  1.00  0.960          C  
ATOM   6482  C   GLY A 403       8.375  27.404  -1.972  1.00  0.920          C  
ATOM   6483  O   GLY A 403       9.091  27.696  -0.993  1.00  0.910          O  
ATOM   6484  H   GLY A 403       7.367  25.141  -4.105  1.00  1.100          H  
ATOM   6485 1HA  GLY A 403       9.675  25.799  -2.610  1.00  1.150          H  
ATOM   6486 2HA  GLY A 403       9.038  26.775  -3.928  1.00  1.150          H  
ATOM   6487  N   TRP A 404       7.217  28.018  -2.251  1.00  0.940          N  
ATOM   6488  CA  TRP A 404       6.693  29.101  -1.439  1.00  1.000          C  
ATOM   6489  C   TRP A 404       6.392  28.669  -0.007  1.00  0.950          C  
ATOM   6490  O   TRP A 404       6.842  29.322   0.938  1.00  0.970          O  
ATOM   6491  CB  TRP A 404       5.399  29.630  -2.070  1.00  1.380          C  
ATOM   6492  CG  TRP A 404       4.803  30.864  -1.416  1.00  1.380          C  
ATOM   6493  CD1 TRP A 404       5.088  32.146  -1.773  1.00  1.380          C  
ATOM   6494  CD2 TRP A 404       3.844  30.964  -0.321  1.00  1.380          C  
ATOM   6495  NE1 TRP A 404       4.373  33.026  -1.004  1.00  1.380          N  
ATOM   6496  CE2 TRP A 404       3.608  32.324  -0.114  1.00  1.380          C  
ATOM   6497  CE3 TRP A 404       3.181  30.034   0.478  1.00  1.380          C  
ATOM   6498  CZ2 TRP A 404       2.727  32.777   0.860  1.00  1.380          C  
ATOM   6499  CZ3 TRP A 404       2.321  30.492   1.454  1.00  1.380          C  
ATOM   6500  CH2 TRP A 404       2.093  31.820   1.642  1.00  1.380          C  
ATOM   6501  H   TRP A 404       6.694  27.712  -3.081  1.00  1.130          H  
ATOM   6502  HA  TRP A 404       7.426  29.898  -1.409  1.00  1.200          H  
ATOM   6503 1HB  TRP A 404       5.591  29.860  -3.120  1.00  1.650          H  
ATOM   6504 2HB  TRP A 404       4.649  28.841  -2.056  1.00  1.650          H  
ATOM   6505  HD1 TRP A 404       5.779  32.430  -2.565  1.00  1.650          H  
ATOM   6506  HE1 TRP A 404       4.406  34.033  -1.080  1.00  1.650          H  
ATOM   6507  HE3 TRP A 404       3.338  28.975   0.340  1.00  1.650          H  
ATOM   6508  HZ2 TRP A 404       2.540  33.837   1.024  1.00  1.650          H  
ATOM   6509  HZ3 TRP A 404       1.825  29.763   2.066  1.00  1.650          H  
ATOM   6510  HH2 TRP A 404       1.402  32.137   2.422  1.00  1.650          H  
ATOM   6511  N   LEU A 405       5.673  27.550   0.169  1.00  0.940          N  
ATOM   6512  CA  LEU A 405       5.286  27.162   1.515  1.00  1.010          C  
ATOM   6513  C   LEU A 405       6.474  26.707   2.331  1.00  0.940          C  
ATOM   6514  O   LEU A 405       6.518  26.959   3.538  1.00  0.950          O  
ATOM   6515  CB  LEU A 405       4.154  26.121   1.543  1.00  1.390          C  
ATOM   6516  CG  LEU A 405       3.577  25.777   3.009  1.00  1.390          C  
ATOM   6517  CD1 LEU A 405       3.084  27.046   3.695  1.00  1.390          C  
ATOM   6518  CD2 LEU A 405       2.401  24.819   2.912  1.00  1.390          C  
ATOM   6519  H   LEU A 405       5.361  27.002  -0.634  1.00  1.130          H  
ATOM   6520  HA  LEU A 405       4.898  28.056   1.978  1.00  1.210          H  
ATOM   6521 1HB  LEU A 405       3.337  26.473   0.919  1.00  1.660          H  
ATOM   6522 2HB  LEU A 405       4.541  25.193   1.110  1.00  1.660          H  
ATOM   6523  HG  LEU A 405       4.353  25.324   3.615  1.00  1.660          H  
ATOM   6524 1HD1 LEU A 405       2.680  26.786   4.679  1.00  1.660          H  
ATOM   6525 2HD1 LEU A 405       3.882  27.764   3.837  1.00  1.660          H  
ATOM   6526 3HD1 LEU A 405       2.313  27.476   3.083  1.00  1.660          H  
ATOM   6527 1HD2 LEU A 405       2.033  24.610   3.900  1.00  1.660          H  
ATOM   6528 2HD2 LEU A 405       1.611  25.241   2.321  1.00  1.660          H  
ATOM   6529 3HD2 LEU A 405       2.723  23.922   2.479  1.00  1.660          H  
ATOM   6530  N   TYR A 406       7.455  26.012   1.745  1.00  0.950          N  
ATOM   6531  CA  TYR A 406       8.584  25.606   2.570  1.00  1.010          C  
ATOM   6532  C   TYR A 406       9.232  26.842   3.194  1.00  0.930          C  
ATOM   6533  O   TYR A 406       9.526  26.862   4.403  1.00  0.980          O  
ATOM   6534  CB  TYR A 406       9.647  24.864   1.747  1.00  1.390          C  
ATOM   6535  CG  TYR A 406       9.353  23.423   1.389  1.00  1.390          C  
ATOM   6536  CD1 TYR A 406       9.511  22.972   0.079  1.00  1.390          C  
ATOM   6537  CD2 TYR A 406       8.961  22.538   2.363  1.00  1.390          C  
ATOM   6538  CE1 TYR A 406       9.288  21.637  -0.210  1.00  1.390          C  
ATOM   6539  CE2 TYR A 406       8.742  21.234   2.056  1.00  1.390          C  
ATOM   6540  CZ  TYR A 406       8.904  20.779   0.807  1.00  1.390          C  
ATOM   6541  OH  TYR A 406       8.681  19.457   0.563  1.00  1.390          O  
ATOM   6542  H   TYR A 406       7.424  25.754   0.750  1.00  1.140          H  
ATOM   6543  HA  TYR A 406       8.218  24.978   3.377  1.00  1.210          H  
ATOM   6544 1HB  TYR A 406       9.807  25.411   0.810  1.00  1.670          H  
ATOM   6545 2HB  TYR A 406      10.596  24.886   2.285  1.00  1.670          H  
ATOM   6546  HD1 TYR A 406       9.826  23.661  -0.708  1.00  1.670          H  
ATOM   6547  HD2 TYR A 406       8.834  22.869   3.381  1.00  1.670          H  
ATOM   6548  HE1 TYR A 406       9.419  21.265  -1.225  1.00  1.670          H  
ATOM   6549  HE2 TYR A 406       8.444  20.544   2.817  1.00  1.670          H  
ATOM   6550  HH  TYR A 406       8.270  19.041   1.357  1.00  1.670          H  
ATOM   6551  N   THR A 407       9.401  27.893   2.378  1.00  0.860          N  
ATOM   6552  CA  THR A 407       9.999  29.130   2.850  1.00  0.870          C  
ATOM   6553  C   THR A 407       9.141  29.784   3.918  1.00  0.780          C  
ATOM   6554  O   THR A 407       9.639  30.128   4.994  1.00  0.810          O  
ATOM   6555  CB  THR A 407      10.174  30.140   1.692  1.00  1.210          C  
ATOM   6556  OG1 THR A 407      11.052  29.595   0.697  1.00  1.210          O  
ATOM   6557  CG2 THR A 407      10.765  31.450   2.226  1.00  1.210          C  
ATOM   6558  H   THR A 407       9.161  27.791   1.386  1.00  1.030          H  
ATOM   6559  HA  THR A 407      10.973  28.902   3.280  1.00  1.040          H  
ATOM   6560  HB  THR A 407       9.206  30.341   1.232  1.00  1.460          H  
ATOM   6561  HG1 THR A 407      10.594  28.859   0.231  1.00  1.460          H  
ATOM   6562 1HG2 THR A 407      10.885  32.151   1.405  1.00  1.460          H  
ATOM   6563 2HG2 THR A 407      10.104  31.892   2.971  1.00  1.460          H  
ATOM   6564 3HG2 THR A 407      11.734  31.255   2.681  1.00  1.460          H  
ATOM   6565  N   VAL A 408       7.847  29.925   3.631  1.00  0.740          N  
ATOM   6566  CA  VAL A 408       6.925  30.585   4.534  1.00  0.760          C  
ATOM   6567  C   VAL A 408       6.759  29.863   5.850  1.00  0.780          C  
ATOM   6568  O   VAL A 408       6.657  30.519   6.881  1.00  0.800          O  
ATOM   6569  CB  VAL A 408       5.581  30.851   3.849  1.00  1.060          C  
ATOM   6570  CG1 VAL A 408       4.520  31.347   4.855  1.00  1.060          C  
ATOM   6571  CG2 VAL A 408       5.832  31.915   2.803  1.00  1.060          C  
ATOM   6572  H   VAL A 408       7.505  29.593   2.723  1.00  0.890          H  
ATOM   6573  HA  VAL A 408       7.346  31.567   4.754  1.00  0.910          H  
ATOM   6574  HB  VAL A 408       5.215  29.944   3.381  1.00  1.270          H  
ATOM   6575 1HG1 VAL A 408       3.593  31.553   4.328  1.00  1.270          H  
ATOM   6576 2HG1 VAL A 408       4.334  30.589   5.617  1.00  1.270          H  
ATOM   6577 3HG1 VAL A 408       4.873  32.261   5.337  1.00  1.270          H  
ATOM   6578 1HG2 VAL A 408       4.934  32.131   2.302  1.00  1.270          H  
ATOM   6579 2HG2 VAL A 408       6.205  32.821   3.287  1.00  1.270          H  
ATOM   6580 3HG2 VAL A 408       6.570  31.564   2.084  1.00  1.270          H  
ATOM   6581  N   THR A 409       6.661  28.541   5.827  1.00  0.870          N  
ATOM   6582  CA  THR A 409       6.495  27.770   7.042  1.00  1.000          C  
ATOM   6583  C   THR A 409       7.667  28.066   7.967  1.00  0.990          C  
ATOM   6584  O   THR A 409       7.475  28.326   9.164  1.00  1.070          O  
ATOM   6585  CB  THR A 409       6.446  26.259   6.724  1.00  1.350          C  
ATOM   6586  OG1 THR A 409       5.350  25.999   5.859  1.00  1.350          O  
ATOM   6587  CG2 THR A 409       6.255  25.457   7.991  1.00  1.350          C  
ATOM   6588  H   THR A 409       6.711  28.049   4.941  1.00  1.040          H  
ATOM   6589  HA  THR A 409       5.571  28.070   7.534  1.00  1.200          H  
ATOM   6590  HB  THR A 409       7.371  25.959   6.226  1.00  1.620          H  
ATOM   6591  HG1 THR A 409       5.575  26.342   4.962  1.00  1.620          H  
ATOM   6592 1HG2 THR A 409       6.206  24.403   7.732  1.00  1.620          H  
ATOM   6593 2HG2 THR A 409       7.085  25.626   8.676  1.00  1.620          H  
ATOM   6594 3HG2 THR A 409       5.338  25.753   8.467  1.00  1.620          H  
ATOM   6595  N   ALA A 410       8.892  28.037   7.418  1.00  0.970          N  
ATOM   6596  CA  ALA A 410      10.066  28.341   8.217  1.00  1.090          C  
ATOM   6597  C   ALA A 410      10.015  29.767   8.779  1.00  1.070          C  
ATOM   6598  O   ALA A 410      10.323  29.971   9.962  1.00  1.240          O  
ATOM   6599  CB  ALA A 410      11.315  28.164   7.379  1.00  1.480          C  
ATOM   6600  H   ALA A 410       8.997  27.764   6.433  1.00  1.160          H  
ATOM   6601  HA  ALA A 410      10.093  27.648   9.056  1.00  1.310          H  
ATOM   6602 1HB  ALA A 410      12.199  28.366   7.985  1.00  1.770          H  
ATOM   6603 2HB  ALA A 410      11.353  27.141   7.004  1.00  1.770          H  
ATOM   6604 3HB  ALA A 410      11.286  28.855   6.536  1.00  1.770          H  
ATOM   6605  N   GLU A 411       9.577  30.742   7.957  1.00  0.930          N  
ATOM   6606  CA  GLU A 411       9.476  32.134   8.399  1.00  0.990          C  
ATOM   6607  C   GLU A 411       8.457  32.312   9.523  1.00  1.050          C  
ATOM   6608  O   GLU A 411       8.711  33.051  10.481  1.00  1.080          O  
ATOM   6609  CB  GLU A 411       9.085  33.047   7.233  1.00  1.360          C  
ATOM   6610  CG  GLU A 411      10.154  33.251   6.163  1.00  1.360          C  
ATOM   6611  CD  GLU A 411       9.627  34.028   4.985  1.00  1.360          C  
ATOM   6612  OE1 GLU A 411       8.440  34.255   4.950  1.00  1.360          O  
ATOM   6613  OE2 GLU A 411      10.399  34.391   4.130  1.00  1.360          O  
ATOM   6614  H   GLU A 411       9.375  30.514   6.977  1.00  1.120          H  
ATOM   6615  HA  GLU A 411      10.454  32.444   8.770  1.00  1.190          H  
ATOM   6616 1HB  GLU A 411       8.204  32.641   6.747  1.00  1.630          H  
ATOM   6617 2HB  GLU A 411       8.815  34.027   7.621  1.00  1.630          H  
ATOM   6618 1HG  GLU A 411      10.990  33.795   6.600  1.00  1.630          H  
ATOM   6619 2HG  GLU A 411      10.522  32.288   5.831  1.00  1.630          H  
ATOM   6620  N   VAL A 412       7.316  31.622   9.422  1.00  1.430          N  
ATOM   6621  CA  VAL A 412       6.300  31.716  10.456  1.00  1.740          C  
ATOM   6622  C   VAL A 412       6.839  31.160  11.746  1.00  1.650          C  
ATOM   6623  O   VAL A 412       6.623  31.741  12.799  1.00  1.670          O  
ATOM   6624  CB  VAL A 412       5.004  30.989  10.095  1.00  2.310          C  
ATOM   6625  CG1 VAL A 412       4.074  30.970  11.320  1.00  2.310          C  
ATOM   6626  CG2 VAL A 412       4.311  31.701   8.942  1.00  2.310          C  
ATOM   6627  H   VAL A 412       7.150  31.072   8.574  1.00  1.720          H  
ATOM   6628  HA  VAL A 412       6.063  32.769  10.608  1.00  2.090          H  
ATOM   6629  HB  VAL A 412       5.236  29.965   9.807  1.00  2.770          H  
ATOM   6630 1HG1 VAL A 412       3.173  30.461  11.051  1.00  2.770          H  
ATOM   6631 2HG1 VAL A 412       4.527  30.452  12.166  1.00  2.770          H  
ATOM   6632 3HG1 VAL A 412       3.845  31.992  11.612  1.00  2.770          H  
ATOM   6633 1HG2 VAL A 412       3.400  31.174   8.690  1.00  2.770          H  
ATOM   6634 2HG2 VAL A 412       4.076  32.723   9.236  1.00  2.770          H  
ATOM   6635 3HG2 VAL A 412       4.959  31.723   8.081  1.00  2.770          H  
ATOM   6636  N   GLY A 413       7.515  30.018  11.687  1.00  1.790          N  
ATOM   6637  CA  GLY A 413       8.095  29.456  12.888  1.00  2.190          C  
ATOM   6638  C   GLY A 413       9.021  30.492  13.528  1.00  1.970          C  
ATOM   6639  O   GLY A 413       8.843  30.866  14.691  1.00  2.320          O  
ATOM   6640  H   GLY A 413       7.626  29.532  10.790  1.00  2.150          H  
ATOM   6641 1HA  GLY A 413       7.306  29.171  13.582  1.00  2.630          H  
ATOM   6642 2HA  GLY A 413       8.658  28.560  12.631  1.00  2.630          H  
ATOM   6643  N   LYS A 414       9.997  30.984  12.747  1.00  1.550          N  
ATOM   6644  CA  LYS A 414      10.986  31.957  13.221  1.00  1.720          C  
ATOM   6645  C   LYS A 414      10.357  33.162  13.897  1.00  1.470          C  
ATOM   6646  O   LYS A 414      10.841  33.617  14.933  1.00  1.840          O  
ATOM   6647  CB  LYS A 414      11.845  32.456  12.063  1.00  2.340          C  
ATOM   6648  CG  LYS A 414      12.946  33.456  12.455  1.00  2.340          C  
ATOM   6649  CD  LYS A 414      13.737  33.875  11.225  1.00  2.340          C  
ATOM   6650  CE  LYS A 414      14.827  34.881  11.551  1.00  2.340          C  
ATOM   6651  NZ  LYS A 414      15.540  35.330  10.319  1.00  2.340          N  
ATOM   6652  H   LYS A 414      10.072  30.637  11.783  1.00  1.860          H  
ATOM   6653  HA  LYS A 414      11.626  31.460  13.949  1.00  2.060          H  
ATOM   6654 1HB  LYS A 414      12.317  31.604  11.574  1.00  2.810          H  
ATOM   6655 2HB  LYS A 414      11.207  32.935  11.323  1.00  2.810          H  
ATOM   6656 1HG  LYS A 414      12.504  34.344  12.910  1.00  2.810          H  
ATOM   6657 2HG  LYS A 414      13.618  32.994  13.178  1.00  2.810          H  
ATOM   6658 1HD  LYS A 414      14.201  32.992  10.779  1.00  2.810          H  
ATOM   6659 2HD  LYS A 414      13.061  34.309  10.491  1.00  2.810          H  
ATOM   6660 1HE  LYS A 414      14.389  35.746  12.045  1.00  2.810          H  
ATOM   6661 2HE  LYS A 414      15.547  34.415  12.221  1.00  2.810          H  
ATOM   6662 1HZ  LYS A 414      16.264  35.983  10.557  1.00  2.810          H  
ATOM   6663 2HZ  LYS A 414      15.967  34.519   9.835  1.00  2.810          H  
ATOM   6664 3HZ  LYS A 414      14.891  35.766   9.690  1.00  2.810          H  
ATOM   6665  N   LYS A 415       9.273  33.679  13.328  1.00  1.090          N  
ATOM   6666  CA  LYS A 415       8.546  34.826  13.856  1.00  1.270          C  
ATOM   6667  C   LYS A 415       8.269  34.752  15.358  1.00  1.480          C  
ATOM   6668  O   LYS A 415       8.126  35.786  16.010  1.00  1.590          O  
ATOM   6669  CB  LYS A 415       7.229  35.022  13.106  1.00  1.710          C  
ATOM   6670  CG  LYS A 415       6.416  36.235  13.550  1.00  1.710          C  
ATOM   6671  CD  LYS A 415       5.193  36.426  12.672  1.00  1.710          C  
ATOM   6672  CE  LYS A 415       4.371  37.619  13.128  1.00  1.710          C  
ATOM   6673  NZ  LYS A 415       3.196  37.848  12.247  1.00  1.710          N  
ATOM   6674  H   LYS A 415       8.965  33.283  12.431  1.00  1.310          H  
ATOM   6675  HA  LYS A 415       9.160  35.708  13.683  1.00  1.520          H  
ATOM   6676 1HB  LYS A 415       7.427  35.098  12.037  1.00  2.050          H  
ATOM   6677 2HB  LYS A 415       6.604  34.151  13.254  1.00  2.050          H  
ATOM   6678 1HG  LYS A 415       6.069  36.083  14.574  1.00  2.050          H  
ATOM   6679 2HG  LYS A 415       7.040  37.128  13.523  1.00  2.050          H  
ATOM   6680 1HD  LYS A 415       5.506  36.574  11.639  1.00  2.050          H  
ATOM   6681 2HD  LYS A 415       4.574  35.529  12.723  1.00  2.050          H  
ATOM   6682 1HE  LYS A 415       4.020  37.440  14.146  1.00  2.050          H  
ATOM   6683 2HE  LYS A 415       4.997  38.511  13.121  1.00  2.050          H  
ATOM   6684 1HZ  LYS A 415       2.670  38.644  12.579  1.00  2.050          H  
ATOM   6685 2HZ  LYS A 415       3.508  38.023  11.303  1.00  2.050          H  
ATOM   6686 3HZ  LYS A 415       2.614  37.030  12.262  1.00  2.050          H  
ATOM   6687  N   TYR A 416       8.100  33.549  15.906  1.00  1.910          N  
ATOM   6688  CA  TYR A 416       7.746  33.417  17.307  1.00  2.610          C  
ATOM   6689  C   TYR A 416       8.906  32.979  18.218  1.00  2.800          C  
ATOM   6690  O   TYR A 416       8.686  32.702  19.400  1.00  3.270          O  
ATOM   6691  CB  TYR A 416       6.552  32.475  17.410  1.00  3.370          C  
ATOM   6692  CG  TYR A 416       5.300  33.055  16.734  1.00  3.370          C  
ATOM   6693  CD1 TYR A 416       5.004  32.725  15.430  1.00  3.370          C  
ATOM   6694  CD2 TYR A 416       4.459  33.898  17.425  1.00  3.370          C  
ATOM   6695  CE1 TYR A 416       3.871  33.229  14.815  1.00  3.370          C  
ATOM   6696  CE2 TYR A 416       3.324  34.404  16.815  1.00  3.370          C  
ATOM   6697  CZ  TYR A 416       3.031  34.068  15.518  1.00  3.370          C  
ATOM   6698  OH  TYR A 416       1.889  34.547  14.927  1.00  3.370          O  
ATOM   6699  H   TYR A 416       8.272  32.701  15.352  1.00  2.290          H  
ATOM   6700  HA  TYR A 416       7.421  34.394  17.661  1.00  3.130          H  
ATOM   6701 1HB  TYR A 416       6.796  31.523  16.927  1.00  4.050          H  
ATOM   6702 2HB  TYR A 416       6.323  32.272  18.455  1.00  4.050          H  
ATOM   6703  HD1 TYR A 416       5.662  32.060  14.892  1.00  4.050          H  
ATOM   6704  HD2 TYR A 416       4.682  34.158  18.453  1.00  4.050          H  
ATOM   6705  HE1 TYR A 416       3.641  32.956  13.788  1.00  4.050          H  
ATOM   6706  HE2 TYR A 416       2.650  35.064  17.374  1.00  4.050          H  
ATOM   6707  HH  TYR A 416       1.370  35.059  15.577  1.00  4.050          H  
ATOM   6708  N   THR A 417      10.141  32.951  17.689  1.00  2.840          N  
ATOM   6709  CA  THR A 417      11.335  32.577  18.465  1.00  3.470          C  
ATOM   6710  C   THR A 417      12.240  33.804  18.611  1.00  3.460          C  
ATOM   6711  O   THR A 417      13.402  33.715  19.020  1.00  3.770          O  
ATOM   6712  CB  THR A 417      12.132  31.434  17.799  1.00  4.610          C  
ATOM   6713  OG1 THR A 417      12.602  31.856  16.521  1.00  4.610          O  
ATOM   6714  CG2 THR A 417      11.210  30.240  17.594  1.00  4.610          C  
ATOM   6715  H   THR A 417      10.276  33.176  16.696  1.00  3.410          H  
ATOM   6716  HA  THR A 417      11.029  32.258  19.460  1.00  4.160          H  
ATOM   6717  HB  THR A 417      12.975  31.151  18.425  1.00  5.530          H  
ATOM   6718  HG1 THR A 417      13.325  32.483  16.640  1.00  5.530          H  
ATOM   6719 1HG2 THR A 417      11.761  29.434  17.117  1.00  5.530          H  
ATOM   6720 2HG2 THR A 417      10.831  29.905  18.557  1.00  5.530          H  
ATOM   6721 3HG2 THR A 417      10.373  30.530  16.956  1.00  5.530          H  
ATOM   6722  N   VAL A 418      11.680  34.936  18.219  1.00  3.380          N  
ATOM   6723  CA  VAL A 418      12.273  36.266  18.197  1.00  3.540          C  
ATOM   6724  C   VAL A 418      12.613  36.809  19.596  1.00  3.790          C  
ATOM   6725  O   VAL A 418      11.808  36.746  20.519  1.00  3.680          O  
ATOM   6726  CB  VAL A 418      11.292  37.198  17.437  1.00  4.890          C  
ATOM   6727  CG1 VAL A 418      11.711  38.640  17.481  1.00  4.890          C  
ATOM   6728  CG2 VAL A 418      11.219  36.736  16.004  1.00  4.890          C  
ATOM   6729  H   VAL A 418      10.722  34.848  17.908  1.00  4.060          H  
ATOM   6730  HA  VAL A 418      13.196  36.207  17.621  1.00  4.250          H  
ATOM   6731  HB  VAL A 418      10.299  37.123  17.889  1.00  5.870          H  
ATOM   6732 1HG1 VAL A 418      10.983  39.237  16.928  1.00  5.870          H  
ATOM   6733 2HG1 VAL A 418      11.716  38.961  18.477  1.00  5.870          H  
ATOM   6734 3HG1 VAL A 418      12.696  38.762  17.034  1.00  5.870          H  
ATOM   6735 1HG2 VAL A 418      10.508  37.354  15.456  1.00  5.870          H  
ATOM   6736 2HG2 VAL A 418      12.198  36.802  15.539  1.00  5.870          H  
ATOM   6737 3HG2 VAL A 418      10.890  35.726  15.988  1.00  5.870          H  
ATOM   6738  N   ALA A 419      13.815  37.378  19.753  1.00  4.540          N  
ATOM   6739  CA  ALA A 419      14.258  37.926  21.048  1.00  5.130          C  
ATOM   6740  C   ALA A 419      13.309  39.014  21.568  1.00  5.160          C  
ATOM   6741  O   ALA A 419      13.062  39.124  22.770  1.00  5.460          O  
ATOM   6742  CB  ALA A 419      15.659  38.494  20.921  1.00  6.950          C  
ATOM   6743  H   ALA A 419      14.444  37.400  18.963  1.00  5.450          H  
ATOM   6744  HA  ALA A 419      14.267  37.111  21.772  1.00  6.160          H  
ATOM   6745 1HB  ALA A 419      15.987  38.867  21.892  1.00  8.340          H  
ATOM   6746 2HB  ALA A 419      16.339  37.712  20.584  1.00  8.340          H  
ATOM   6747 3HB  ALA A 419      15.661  39.311  20.202  1.00  8.340          H  
ATOM   6748  N   GLY A 420      12.737  39.779  20.640  1.00  5.300          N  
ATOM   6749  CA  GLY A 420      11.792  40.862  20.911  1.00  5.790          C  
ATOM   6750  C   GLY A 420      10.349  40.354  21.066  1.00  6.160          C  
ATOM   6751  O   GLY A 420       9.412  41.148  21.168  1.00  6.370          O  
ATOM   6752  H   GLY A 420      13.013  39.639  19.678  1.00  6.360          H  
ATOM   6753 1HA  GLY A 420      12.094  41.383  21.819  1.00  6.950          H  
ATOM   6754 2HA  GLY A 420      11.836  41.586  20.099  1.00  6.950          H  
ATOM   6755  N   GLN A 421      10.202  39.034  21.127  1.00  6.530          N  
ATOM   6756  CA  GLN A 421       8.980  38.264  21.253  1.00  7.080          C  
ATOM   6757  C   GLN A 421       7.983  38.438  20.106  1.00  7.100          C  
ATOM   6758  O   GLN A 421       8.366  38.403  18.937  1.00  7.240          O  
ATOM   6759  CB  GLN A 421       8.311  38.619  22.592  1.00  9.690          C  
ATOM   6760  CG  GLN A 421       9.188  38.366  23.803  1.00  9.690          C  
ATOM   6761  CD  GLN A 421       9.530  36.927  23.971  1.00  9.690          C  
ATOM   6762  OE1 GLN A 421       8.645  36.066  24.024  1.00  9.690          O  
ATOM   6763  NE2 GLN A 421      10.820  36.640  24.048  1.00  9.690          N  
ATOM   6764  H   GLN A 421      11.029  38.447  21.027  1.00  7.840          H  
ATOM   6765  HA  GLN A 421       9.261  37.209  21.275  1.00  8.500          H  
ATOM   6766 1HB  GLN A 421       7.996  39.661  22.599  1.00 11.630          H  
ATOM   6767 2HB  GLN A 421       7.430  38.000  22.738  1.00 11.630          H  
ATOM   6768 1HG  GLN A 421      10.119  38.924  23.694  1.00 11.630          H  
ATOM   6769 2HG  GLN A 421       8.660  38.698  24.693  1.00 11.630          H  
ATOM   6770 1HE2 GLN A 421      11.118  35.692  24.157  1.00 11.630          H  
ATOM   6771 2HE2 GLN A 421      11.508  37.381  23.990  1.00 11.630          H  
ATOM   6772  N   SER A 422       6.704  38.588  20.425  1.00  7.230          N  
ATOM   6773  CA  SER A 422       5.680  38.597  19.395  1.00  7.480          C  
ATOM   6774  C   SER A 422       4.386  39.209  19.881  1.00  7.300          C  
ATOM   6775  O   SER A 422       4.258  39.621  21.038  1.00  7.430          O  
ATOM   6776  CB  SER A 422       5.389  37.175  18.960  1.00 10.370          C  
ATOM   6777  OG  SER A 422       4.734  36.489  19.992  1.00 10.370          O  
ATOM   6778  H   SER A 422       6.415  38.656  21.386  1.00  8.680          H  
ATOM   6779  HA  SER A 422       6.046  39.176  18.546  1.00  8.980          H  
ATOM   6780 1HB  SER A 422       4.764  37.177  18.069  1.00 12.450          H  
ATOM   6781 2HB  SER A 422       6.318  36.663  18.705  1.00 12.450          H  
ATOM   6782  HG  SER A 422       4.575  35.603  19.675  1.00 12.450          H  
ATOM   6783  N   ASN A 423       3.419  39.290  18.979  1.00  7.260          N  
ATOM   6784  CA  ASN A 423       2.086  39.701  19.363  1.00  7.240          C  
ATOM   6785  C   ASN A 423       1.466  38.466  19.999  1.00  6.620          C  
ATOM   6786  O   ASN A 423       1.189  37.476  19.315  1.00  6.760          O  
ATOM   6787  CB  ASN A 423       1.271  40.195  18.184  1.00 10.140          C  
ATOM   6788  CG  ASN A 423      -0.092  40.723  18.599  1.00 10.140          C  
ATOM   6789  OD1 ASN A 423      -0.763  40.185  19.505  1.00 10.140          O  
ATOM   6790  ND2 ASN A 423      -0.516  41.788  17.945  1.00 10.140          N  
ATOM   6791  H   ASN A 423       3.600  38.995  18.032  1.00  8.710          H  
ATOM   6792  HA  ASN A 423       2.141  40.483  20.123  1.00  8.690          H  
ATOM   6793 1HB  ASN A 423       1.815  40.986  17.667  1.00 12.170          H  
ATOM   6794 2HB  ASN A 423       1.126  39.377  17.476  1.00 12.170          H  
ATOM   6795 1HD2 ASN A 423      -1.406  42.195  18.165  1.00 12.170          H  
ATOM   6796 2HD2 ASN A 423       0.050  42.194  17.225  1.00 12.170          H  
ATOM   6797  N   THR A 424       1.253  38.534  21.307  1.00  6.170          N  
ATOM   6798  CA  THR A 424       0.814  37.403  22.107  1.00  5.880          C  
ATOM   6799  C   THR A 424      -0.614  36.947  21.848  1.00  5.300          C  
ATOM   6800  O   THR A 424      -1.066  35.972  22.456  1.00  5.280          O  
ATOM   6801  CB  THR A 424       1.012  37.699  23.604  1.00  8.350          C  
ATOM   6802  OG1 THR A 424       0.288  38.889  23.961  1.00  8.350          O  
ATOM   6803  CG2 THR A 424       2.502  37.889  23.893  1.00  8.350          C  
ATOM   6804  H   THR A 424       1.461  39.400  21.788  1.00  7.400          H  
ATOM   6805  HA  THR A 424       1.464  36.562  21.860  1.00  7.060          H  
ATOM   6806  HB  THR A 424       0.631  36.864  24.193  1.00 10.020          H  
ATOM   6807  HG1 THR A 424       0.240  38.958  24.921  1.00 10.020          H  
ATOM   6808 1HG2 THR A 424       2.644  38.095  24.952  1.00 10.020          H  
ATOM   6809 2HG2 THR A 424       3.040  36.982  23.622  1.00 10.020          H  
ATOM   6810 3HG2 THR A 424       2.890  38.722  23.307  1.00 10.020          H  
ATOM   6811  N   SER A 425      -1.324  37.614  20.930  1.00  5.300          N  
ATOM   6812  CA  SER A 425      -2.657  37.185  20.548  1.00  5.190          C  
ATOM   6813  C   SER A 425      -2.642  35.804  19.876  1.00  4.710          C  
ATOM   6814  O   SER A 425      -3.686  35.145  19.831  1.00  4.920          O  
ATOM   6815  CB  SER A 425      -3.295  38.182  19.601  1.00  7.310          C  
ATOM   6816  OG  SER A 425      -2.657  38.177  18.353  1.00  7.310          O  
ATOM   6817  H   SER A 425      -0.933  38.441  20.470  1.00  6.360          H  
ATOM   6818  HA  SER A 425      -3.266  37.119  21.449  1.00  6.230          H  
ATOM   6819 1HB  SER A 425      -4.348  37.940  19.475  1.00  8.770          H  
ATOM   6820 2HB  SER A 425      -3.237  39.178  20.036  1.00  8.770          H  
ATOM   6821  HG  SER A 425      -3.096  38.850  17.829  1.00  8.770          H  
ATOM   6822  N   ASN A 426      -1.473  35.359  19.367  1.00  4.440          N  
ATOM   6823  CA  ASN A 426      -1.371  34.052  18.718  1.00  4.490          C  
ATOM   6824  C   ASN A 426       0.028  33.409  18.782  1.00  3.920          C  
ATOM   6825  O   ASN A 426       0.977  33.973  19.333  1.00  4.440          O  
ATOM   6826  CB  ASN A 426      -1.857  34.172  17.275  1.00  6.270          C  
ATOM   6827  CG  ASN A 426      -1.105  35.204  16.450  1.00  6.270          C  
ATOM   6828  OD1 ASN A 426       0.095  35.478  16.625  1.00  6.270          O  
ATOM   6829  ND2 ASN A 426      -1.823  35.798  15.520  1.00  6.270          N  
ATOM   6830  H   ASN A 426      -0.645  35.965  19.427  1.00  5.330          H  
ATOM   6831  HA  ASN A 426      -2.045  33.374  19.242  1.00  5.390          H  
ATOM   6832 1HB  ASN A 426      -1.767  33.214  16.768  1.00  7.520          H  
ATOM   6833 2HB  ASN A 426      -2.914  34.433  17.277  1.00  7.520          H  
ATOM   6834 1HD2 ASN A 426      -1.408  36.494  14.933  1.00  7.520          H  
ATOM   6835 2HD2 ASN A 426      -2.787  35.559  15.405  1.00  7.520          H  
ATOM   6836  N   THR A 427       0.147  32.205  18.210  1.00  3.260          N  
ATOM   6837  CA  THR A 427       1.431  31.509  18.149  1.00  3.110          C  
ATOM   6838  C   THR A 427       1.745  30.890  16.784  1.00  2.430          C  
ATOM   6839  O   THR A 427       0.939  30.940  15.844  1.00  2.490          O  
ATOM   6840  CB  THR A 427       1.537  30.423  19.235  1.00  4.410          C  
ATOM   6841  OG1 THR A 427       2.901  29.952  19.282  1.00  4.410          O  
ATOM   6842  CG2 THR A 427       0.579  29.258  18.938  1.00  4.410          C  
ATOM   6843  H   THR A 427      -0.696  31.764  17.845  1.00  3.910          H  
ATOM   6844  HA  THR A 427       2.211  32.236  18.359  1.00  3.730          H  
ATOM   6845  HB  THR A 427       1.279  30.854  20.203  1.00  5.300          H  
ATOM   6846  HG1 THR A 427       3.429  30.583  19.798  1.00  5.300          H  
ATOM   6847 1HG2 THR A 427       0.667  28.507  19.717  1.00  5.300          H  
ATOM   6848 2HG2 THR A 427      -0.439  29.631  18.918  1.00  5.300          H  
ATOM   6849 3HG2 THR A 427       0.803  28.812  17.999  1.00  5.300          H  
ATOM   6850  N   GLY A 428       2.925  30.267  16.711  1.00  2.390          N  
ATOM   6851  CA  GLY A 428       3.454  29.634  15.503  1.00  2.280          C  
ATOM   6852  C   GLY A 428       2.600  28.503  14.973  1.00  2.060          C  
ATOM   6853  O   GLY A 428       2.446  28.362  13.766  1.00  2.000          O  
ATOM   6854  H   GLY A 428       3.466  30.242  17.567  1.00  2.870          H  
ATOM   6855 1HA  GLY A 428       3.561  30.382  14.722  1.00  2.740          H  
ATOM   6856 2HA  GLY A 428       4.457  29.261  15.711  1.00  2.740          H  
ATOM   6857  N   TYR A 429       1.993  27.733  15.862  1.00  2.200          N  
ATOM   6858  CA  TYR A 429       1.179  26.599  15.452  1.00  2.370          C  
ATOM   6859  C   TYR A 429      -0.099  27.077  14.769  1.00  2.450          C  
ATOM   6860  O   TYR A 429      -0.491  26.558  13.722  1.00  2.590          O  
ATOM   6861  CB  TYR A 429       0.868  25.761  16.686  1.00  3.250          C  
ATOM   6862  CG  TYR A 429       2.097  25.074  17.249  1.00  3.250          C  
ATOM   6863  CD1 TYR A 429       2.875  25.724  18.207  1.00  3.250          C  
ATOM   6864  CD2 TYR A 429       2.444  23.790  16.843  1.00  3.250          C  
ATOM   6865  CE1 TYR A 429       3.988  25.096  18.734  1.00  3.250          C  
ATOM   6866  CE2 TYR A 429       3.554  23.171  17.390  1.00  3.250          C  
ATOM   6867  CZ  TYR A 429       4.323  23.818  18.326  1.00  3.250          C  
ATOM   6868  OH  TYR A 429       5.430  23.200  18.864  1.00  3.250          O  
ATOM   6869  H   TYR A 429       2.151  27.918  16.841  1.00  2.640          H  
ATOM   6870  HA  TYR A 429       1.745  26.001  14.737  1.00  2.840          H  
ATOM   6871 1HB  TYR A 429       0.439  26.392  17.462  1.00  3.900          H  
ATOM   6872 2HB  TYR A 429       0.130  24.998  16.443  1.00  3.900          H  
ATOM   6873  HD1 TYR A 429       2.614  26.728  18.541  1.00  3.900          H  
ATOM   6874  HD2 TYR A 429       1.837  23.265  16.103  1.00  3.900          H  
ATOM   6875  HE1 TYR A 429       4.598  25.607  19.479  1.00  3.900          H  
ATOM   6876  HE2 TYR A 429       3.818  22.170  17.083  1.00  3.900          H  
ATOM   6877  HH  TYR A 429       5.518  22.312  18.495  1.00  3.900          H  
ATOM   6878  N   GLN A 430      -0.720  28.112  15.323  1.00  2.580          N  
ATOM   6879  CA  GLN A 430      -1.935  28.658  14.737  1.00  2.910          C  
ATOM   6880  C   GLN A 430      -1.680  29.238  13.363  1.00  2.620          C  
ATOM   6881  O   GLN A 430      -2.477  29.030  12.445  1.00  2.880          O  
ATOM   6882  CB  GLN A 430      -2.499  29.746  15.636  1.00  3.940          C  
ATOM   6883  CG  GLN A 430      -3.115  29.268  16.917  1.00  3.940          C  
ATOM   6884  CD  GLN A 430      -3.356  30.419  17.830  1.00  3.940          C  
ATOM   6885  OE1 GLN A 430      -2.396  31.148  18.123  1.00  3.940          O  
ATOM   6886  NE2 GLN A 430      -4.577  30.651  18.277  1.00  3.940          N  
ATOM   6887  H   GLN A 430      -0.355  28.495  16.183  1.00  3.100          H  
ATOM   6888  HA  GLN A 430      -2.664  27.859  14.631  1.00  3.490          H  
ATOM   6889 1HB  GLN A 430      -1.703  30.446  15.881  1.00  4.730          H  
ATOM   6890 2HB  GLN A 430      -3.260  30.303  15.091  1.00  4.730          H  
ATOM   6891 1HG  GLN A 430      -4.085  28.817  16.686  1.00  4.730          H  
ATOM   6892 2HG  GLN A 430      -2.463  28.546  17.401  1.00  4.730          H  
ATOM   6893 1HE2 GLN A 430      -4.749  31.438  18.858  1.00  4.730          H  
ATOM   6894 2HE2 GLN A 430      -5.381  30.078  18.001  1.00  4.730          H  
ATOM   6895  N   ILE A 431      -0.559  29.943  13.202  1.00  2.180          N  
ATOM   6896  CA  ILE A 431      -0.289  30.533  11.909  1.00  2.020          C  
ATOM   6897  C   ILE A 431       0.189  29.483  10.915  1.00  1.490          C  
ATOM   6898  O   ILE A 431      -0.286  29.465   9.785  1.00  1.400          O  
ATOM   6899  CB  ILE A 431       0.645  31.744  11.986  1.00  2.890          C  
ATOM   6900  CG1 ILE A 431       0.010  32.875  12.889  1.00  2.890          C  
ATOM   6901  CG2 ILE A 431       0.923  32.273  10.554  1.00  2.890          C  
ATOM   6902  CD1 ILE A 431      -1.378  33.409  12.477  1.00  2.890          C  
ATOM   6903  H   ILE A 431       0.064  30.110  14.003  1.00  2.620          H  
ATOM   6904  HA  ILE A 431      -1.226  30.902  11.514  1.00  2.420          H  
ATOM   6905  HB  ILE A 431       1.565  31.447  12.475  1.00  3.470          H  
ATOM   6906 1HG1 ILE A 431      -0.059  32.498  13.912  1.00  3.470          H  
ATOM   6907 2HG1 ILE A 431       0.694  33.720  12.881  1.00  3.470          H  
ATOM   6908 1HG2 ILE A 431       1.593  33.128  10.607  1.00  3.470          H  
ATOM   6909 2HG2 ILE A 431       1.382  31.503   9.954  1.00  3.470          H  
ATOM   6910 3HG2 ILE A 431      -0.006  32.570  10.076  1.00  3.470          H  
ATOM   6911 1HD1 ILE A 431      -1.672  34.183  13.178  1.00  3.470          H  
ATOM   6912 2HD1 ILE A 431      -1.344  33.832  11.477  1.00  3.470          H  
ATOM   6913 3HD1 ILE A 431      -2.120  32.617  12.509  1.00  3.470          H  
ATOM   6914  N   ILE A 432       1.095  28.576  11.287  1.00  1.350          N  
ATOM   6915  CA  ILE A 432       1.509  27.593  10.296  1.00  1.190          C  
ATOM   6916  C   ILE A 432       0.312  26.825   9.813  1.00  1.210          C  
ATOM   6917  O   ILE A 432       0.206  26.564   8.610  1.00  1.100          O  
ATOM   6918  CB  ILE A 432       2.622  26.635  10.774  1.00  1.730          C  
ATOM   6919  CG1 ILE A 432       3.914  27.459  10.910  1.00  1.730          C  
ATOM   6920  CG2 ILE A 432       2.768  25.404   9.805  1.00  1.730          C  
ATOM   6921  CD1 ILE A 432       5.057  26.812  11.594  1.00  1.730          C  
ATOM   6922  H   ILE A 432       1.494  28.569  12.229  1.00  1.620          H  
ATOM   6923  HA  ILE A 432       1.914  28.134   9.439  1.00  1.430          H  
ATOM   6924  HB  ILE A 432       2.371  26.275  11.778  1.00  2.080          H  
ATOM   6925 1HG1 ILE A 432       4.237  27.767   9.917  1.00  2.080          H  
ATOM   6926 2HG1 ILE A 432       3.674  28.316  11.482  1.00  2.080          H  
ATOM   6927 1HG2 ILE A 432       3.551  24.743  10.160  1.00  2.080          H  
ATOM   6928 2HG2 ILE A 432       1.838  24.840   9.762  1.00  2.080          H  
ATOM   6929 3HG2 ILE A 432       3.018  25.757   8.805  1.00  2.080          H  
ATOM   6930 1HD1 ILE A 432       5.889  27.513  11.637  1.00  2.080          H  
ATOM   6931 2HD1 ILE A 432       4.766  26.525  12.606  1.00  2.080          H  
ATOM   6932 3HD1 ILE A 432       5.358  25.946  11.045  1.00  2.080          H  
ATOM   6933  N   ALA A 433      -0.574  26.410  10.723  1.00  1.410          N  
ATOM   6934  CA  ALA A 433      -1.745  25.730  10.244  1.00  1.440          C  
ATOM   6935  C   ALA A 433      -2.544  26.640   9.334  1.00  1.350          C  
ATOM   6936  O   ALA A 433      -2.846  26.273   8.204  1.00  1.310          O  
ATOM   6937  CB  ALA A 433      -2.635  25.325  11.388  1.00  2.000          C  
ATOM   6938  H   ALA A 433      -0.452  26.594  11.724  1.00  1.690          H  
ATOM   6939  HA  ALA A 433      -1.427  24.850   9.687  1.00  1.730          H  
ATOM   6940 1HB  ALA A 433      -3.499  24.810  11.000  1.00  2.400          H  
ATOM   6941 2HB  ALA A 433      -2.117  24.704  12.038  1.00  2.400          H  
ATOM   6942 3HB  ALA A 433      -2.953  26.219  11.933  1.00  2.400          H  
ATOM   6943  N   ALA A 434      -2.747  27.902   9.726  1.00  1.380          N  
ATOM   6944  CA  ALA A 434      -3.550  28.781   8.903  1.00  1.350          C  
ATOM   6945  C   ALA A 434      -2.993  28.955   7.499  1.00  1.220          C  
ATOM   6946  O   ALA A 434      -3.765  28.981   6.538  1.00  1.180          O  
ATOM   6947  CB  ALA A 434      -3.687  30.134   9.569  1.00  1.900          C  
ATOM   6948  H   ALA A 434      -2.442  28.235  10.645  1.00  1.660          H  
ATOM   6949  HA  ALA A 434      -4.516  28.320   8.816  1.00  1.620          H  
ATOM   6950 1HB  ALA A 434      -4.339  30.774   8.976  1.00  2.280          H  
ATOM   6951 2HB  ALA A 434      -4.111  29.992  10.557  1.00  2.280          H  
ATOM   6952 3HB  ALA A 434      -2.710  30.592   9.659  1.00  2.280          H  
ATOM   6953  N   ILE A 435      -1.671  29.031   7.352  1.00  1.210          N  
ATOM   6954  CA  ILE A 435      -1.091  29.191   6.024  1.00  1.190          C  
ATOM   6955  C   ILE A 435      -1.304  27.908   5.223  1.00  1.110          C  
ATOM   6956  O   ILE A 435      -1.719  27.947   4.055  1.00  1.120          O  
ATOM   6957  CB  ILE A 435       0.428  29.491   6.061  1.00  1.670          C  
ATOM   6958  CG1 ILE A 435       0.764  30.834   6.825  1.00  1.670          C  
ATOM   6959  CG2 ILE A 435       0.940  29.559   4.624  1.00  1.670          C  
ATOM   6960  CD1 ILE A 435       0.174  32.108   6.278  1.00  1.670          C  
ATOM   6961  H   ILE A 435      -1.092  29.039   8.195  1.00  1.450          H  
ATOM   6962  HA  ILE A 435      -1.607  29.996   5.510  1.00  1.430          H  
ATOM   6963  HB  ILE A 435       0.940  28.683   6.595  1.00  2.010          H  
ATOM   6964 1HG1 ILE A 435       0.416  30.732   7.836  1.00  2.010          H  
ATOM   6965 2HG1 ILE A 435       1.846  30.948   6.843  1.00  2.010          H  
ATOM   6966 1HG2 ILE A 435       2.008  29.740   4.629  1.00  2.010          H  
ATOM   6967 2HG2 ILE A 435       0.742  28.631   4.120  1.00  2.010          H  
ATOM   6968 3HG2 ILE A 435       0.438  30.354   4.085  1.00  2.010          H  
ATOM   6969 1HD1 ILE A 435       0.487  32.939   6.913  1.00  2.010          H  
ATOM   6970 2HD1 ILE A 435       0.522  32.287   5.266  1.00  2.010          H  
ATOM   6971 3HD1 ILE A 435      -0.911  32.048   6.285  1.00  2.010          H  
ATOM   6972  N   CYS A 436      -1.019  26.765   5.853  1.00  1.110          N  
ATOM   6973  CA  CYS A 436      -1.134  25.474   5.191  1.00  1.150          C  
ATOM   6974  C   CYS A 436      -2.573  25.219   4.741  1.00  1.080          C  
ATOM   6975  O   CYS A 436      -2.807  24.680   3.647  1.00  1.140          O  
ATOM   6976  CB  CYS A 436      -0.726  24.357   6.158  1.00  1.590          C  
ATOM   6977  SG  CYS A 436       1.037  24.347   6.600  1.00  1.590          S  
ATOM   6978  H   CYS A 436      -0.677  26.807   6.818  1.00  1.330          H  
ATOM   6979  HA  CYS A 436      -0.479  25.467   4.323  1.00  1.380          H  
ATOM   6980 1HB  CYS A 436      -1.301  24.448   7.079  1.00  1.910          H  
ATOM   6981 2HB  CYS A 436      -0.970  23.395   5.716  1.00  1.910          H  
ATOM   6982  HG  CYS A 436       0.945  25.394   7.467  1.00  1.910          H  
ATOM   6983  N   LEU A 437      -3.532  25.628   5.573  1.00  1.040          N  
ATOM   6984  CA  LEU A 437      -4.924  25.426   5.256  1.00  1.030          C  
ATOM   6985  C   LEU A 437      -5.391  26.437   4.249  1.00  1.000          C  
ATOM   6986  O   LEU A 437      -6.126  26.078   3.342  1.00  1.020          O  
ATOM   6987  CB  LEU A 437      -5.822  25.496   6.484  1.00  1.450          C  
ATOM   6988  CG  LEU A 437      -6.003  24.207   7.348  1.00  1.450          C  
ATOM   6989  CD1 LEU A 437      -5.863  22.951   6.506  1.00  1.450          C  
ATOM   6990  CD2 LEU A 437      -5.032  24.192   8.483  1.00  1.450          C  
ATOM   6991  H   LEU A 437      -3.266  26.040   6.468  1.00  1.250          H  
ATOM   6992  HA  LEU A 437      -5.030  24.472   4.770  1.00  1.240          H  
ATOM   6993 1HB  LEU A 437      -5.441  26.284   7.137  1.00  1.740          H  
ATOM   6994 2HB  LEU A 437      -6.820  25.795   6.150  1.00  1.740          H  
ATOM   6995  HG  LEU A 437      -7.024  24.220   7.744  1.00  1.740          H  
ATOM   6996 1HD1 LEU A 437      -6.063  22.126   7.134  1.00  1.740          H  
ATOM   6997 2HD1 LEU A 437      -6.569  22.964   5.699  1.00  1.740          H  
ATOM   6998 3HD1 LEU A 437      -4.855  22.851   6.109  1.00  1.740          H  
ATOM   6999 1HD2 LEU A 437      -5.191  23.316   9.082  1.00  1.740          H  
ATOM   7000 2HD2 LEU A 437      -4.023  24.168   8.093  1.00  1.740          H  
ATOM   7001 3HD2 LEU A 437      -5.174  25.082   9.087  1.00  1.740          H  
ATOM   7002  N   SER A 438      -4.927  27.681   4.314  1.00  1.010          N  
ATOM   7003  CA  SER A 438      -5.367  28.659   3.336  1.00  1.060          C  
ATOM   7004  C   SER A 438      -5.106  28.098   1.948  1.00  1.070          C  
ATOM   7005  O   SER A 438      -5.992  28.116   1.091  1.00  1.120          O  
ATOM   7006  CB  SER A 438      -4.628  29.969   3.523  1.00  1.460          C  
ATOM   7007  OG  SER A 438      -5.037  30.927   2.585  1.00  1.460          O  
ATOM   7008  H   SER A 438      -4.336  27.984   5.088  1.00  1.210          H  
ATOM   7009  HA  SER A 438      -6.436  28.830   3.457  1.00  1.270          H  
ATOM   7010 1HB  SER A 438      -4.811  30.341   4.531  1.00  1.760          H  
ATOM   7011 2HB  SER A 438      -3.556  29.798   3.431  1.00  1.760          H  
ATOM   7012  HG  SER A 438      -4.539  31.720   2.794  1.00  1.760          H  
ATOM   7013  N   ILE A 439      -3.910  27.529   1.739  1.00  1.090          N  
ATOM   7014  CA  ILE A 439      -3.597  26.985   0.426  1.00  1.180          C  
ATOM   7015  C   ILE A 439      -4.523  25.785   0.115  1.00  1.120          C  
ATOM   7016  O   ILE A 439      -5.040  25.691  -1.010  1.00  1.160          O  
ATOM   7017  CB  ILE A 439      -2.120  26.542   0.359  1.00  1.620          C  
ATOM   7018  CG1 ILE A 439      -1.202  27.774   0.437  1.00  1.620          C  
ATOM   7019  CG2 ILE A 439      -1.897  25.874  -1.002  1.00  1.620          C  
ATOM   7020  CD1 ILE A 439       0.249  27.437   0.702  1.00  1.620          C  
ATOM   7021  H   ILE A 439      -3.215  27.545   2.491  1.00  1.310          H  
ATOM   7022  HA  ILE A 439      -3.755  27.744  -0.318  1.00  1.420          H  
ATOM   7023  HB  ILE A 439      -1.876  25.861   1.174  1.00  1.940          H  
ATOM   7024 1HG1 ILE A 439      -1.263  28.315  -0.503  1.00  1.940          H  
ATOM   7025 2HG1 ILE A 439      -1.550  28.429   1.240  1.00  1.940          H  
ATOM   7026 1HG2 ILE A 439      -0.891  25.578  -1.104  1.00  1.940          H  
ATOM   7027 2HG2 ILE A 439      -2.500  25.031  -1.081  1.00  1.940          H  
ATOM   7028 3HG2 ILE A 439      -2.141  26.570  -1.806  1.00  1.940          H  
ATOM   7029 1HD1 ILE A 439       0.803  28.337   0.735  1.00  1.940          H  
ATOM   7030 2HD1 ILE A 439       0.314  26.933   1.658  1.00  1.940          H  
ATOM   7031 3HD1 ILE A 439       0.660  26.806  -0.072  1.00  1.940          H  
ATOM   7032  N   ALA A 440      -4.721  24.867   1.071  1.00  1.060          N  
ATOM   7033  CA  ALA A 440      -5.591  23.714   0.851  1.00  1.060          C  
ATOM   7034  C   ALA A 440      -7.032  24.118   0.500  1.00  1.010          C  
ATOM   7035  O   ALA A 440      -7.632  23.503  -0.392  1.00  1.030          O  
ATOM   7036  CB  ALA A 440      -5.593  22.848   2.085  1.00  1.480          C  
ATOM   7037  H   ALA A 440      -4.232  24.957   1.972  1.00  1.270          H  
ATOM   7038  HA  ALA A 440      -5.191  23.141   0.027  1.00  1.270          H  
ATOM   7039 1HB  ALA A 440      -6.208  21.982   1.917  1.00  1.780          H  
ATOM   7040 2HB  ALA A 440      -4.572  22.541   2.312  1.00  1.780          H  
ATOM   7041 3HB  ALA A 440      -5.991  23.424   2.909  1.00  1.780          H  
ATOM   7042  N   LEU A 441      -7.557  25.153   1.175  1.00  0.990          N  
ATOM   7043  CA  LEU A 441      -8.888  25.722   0.946  1.00  1.010          C  
ATOM   7044  C   LEU A 441      -8.980  26.381  -0.400  1.00  1.010          C  
ATOM   7045  O   LEU A 441      -9.932  26.156  -1.144  1.00  1.040          O  
ATOM   7046  CB  LEU A 441      -9.215  26.753   2.016  1.00  1.410          C  
ATOM   7047  CG  LEU A 441      -9.532  26.226   3.384  1.00  1.410          C  
ATOM   7048  CD1 LEU A 441      -9.444  27.348   4.348  1.00  1.410          C  
ATOM   7049  CD2 LEU A 441     -10.988  25.674   3.388  1.00  1.410          C  
ATOM   7050  H   LEU A 441      -6.985  25.557   1.910  1.00  1.190          H  
ATOM   7051  HA  LEU A 441      -9.608  24.917   0.986  1.00  1.210          H  
ATOM   7052 1HB  LEU A 441      -8.353  27.414   2.116  1.00  1.690          H  
ATOM   7053 2HB  LEU A 441     -10.062  27.348   1.677  1.00  1.690          H  
ATOM   7054  HG  LEU A 441      -8.815  25.451   3.669  1.00  1.690          H  
ATOM   7055 1HD1 LEU A 441      -9.666  26.981   5.349  1.00  1.690          H  
ATOM   7056 2HD1 LEU A 441      -8.432  27.750   4.343  1.00  1.690          H  
ATOM   7057 3HD1 LEU A 441     -10.141  28.137   4.082  1.00  1.690          H  
ATOM   7058 1HD2 LEU A 441     -11.234  25.315   4.382  1.00  1.690          H  
ATOM   7059 2HD2 LEU A 441     -11.675  26.472   3.109  1.00  1.690          H  
ATOM   7060 3HD2 LEU A 441     -11.099  24.872   2.690  1.00  1.690          H  
ATOM   7061  N   PHE A 442      -7.943  27.117  -0.791  1.00  1.030          N  
ATOM   7062  CA  PHE A 442      -7.950  27.712  -2.112  1.00  1.060          C  
ATOM   7063  C   PHE A 442      -8.178  26.596  -3.117  1.00  0.990          C  
ATOM   7064  O   PHE A 442      -9.020  26.719  -4.024  1.00  0.980          O  
ATOM   7065  CB  PHE A 442      -6.635  28.466  -2.368  1.00  1.470          C  
ATOM   7066  CG  PHE A 442      -6.643  29.919  -1.975  1.00  1.470          C  
ATOM   7067  CD1 PHE A 442      -5.839  30.418  -0.961  1.00  1.470          C  
ATOM   7068  CD2 PHE A 442      -7.471  30.805  -2.655  1.00  1.470          C  
ATOM   7069  CE1 PHE A 442      -5.866  31.753  -0.634  1.00  1.470          C  
ATOM   7070  CE2 PHE A 442      -7.496  32.139  -2.331  1.00  1.470          C  
ATOM   7071  CZ  PHE A 442      -6.694  32.615  -1.318  1.00  1.470          C  
ATOM   7072  H   PHE A 442      -7.177  27.317  -0.142  1.00  1.240          H  
ATOM   7073  HA  PHE A 442      -8.780  28.413  -2.175  1.00  1.270          H  
ATOM   7074 1HB  PHE A 442      -5.873  27.988  -1.762  1.00  1.770          H  
ATOM   7075 2HB  PHE A 442      -6.302  28.367  -3.356  1.00  1.770          H  
ATOM   7076  HD1 PHE A 442      -5.178  29.752  -0.419  1.00  1.770          H  
ATOM   7077  HD2 PHE A 442      -8.108  30.434  -3.459  1.00  1.770          H  
ATOM   7078  HE1 PHE A 442      -5.228  32.124   0.167  1.00  1.770          H  
ATOM   7079  HE2 PHE A 442      -8.151  32.821  -2.873  1.00  1.770          H  
ATOM   7080  HZ  PHE A 442      -6.713  33.671  -1.059  1.00  1.770          H  
ATOM   7081  N   GLY A 443      -7.465  25.490  -2.915  1.00  0.980          N  
ATOM   7082  CA  GLY A 443      -7.628  24.316  -3.729  1.00  1.000          C  
ATOM   7083  C   GLY A 443      -9.072  23.790  -3.663  1.00  0.990          C  
ATOM   7084  O   GLY A 443      -9.739  23.683  -4.692  1.00  1.030          O  
ATOM   7085  H   GLY A 443      -6.756  25.482  -2.173  1.00  1.180          H  
ATOM   7086 1HA  GLY A 443      -7.363  24.568  -4.753  1.00  1.200          H  
ATOM   7087 2HA  GLY A 443      -6.935  23.546  -3.389  1.00  1.200          H  
ATOM   7088  N   LEU A 444      -9.595  23.528  -2.453  1.00  1.000          N  
ATOM   7089  CA  LEU A 444     -10.971  23.024  -2.257  1.00  1.050          C  
ATOM   7090  C   LEU A 444     -12.025  23.782  -3.036  1.00  1.020          C  
ATOM   7091  O   LEU A 444     -12.844  23.175  -3.740  1.00  1.060          O  
ATOM   7092  CB  LEU A 444     -11.386  23.157  -0.765  1.00  1.450          C  
ATOM   7093  CG  LEU A 444     -12.892  22.804  -0.347  1.00  1.450          C  
ATOM   7094  CD1 LEU A 444     -13.207  21.360  -0.578  1.00  1.450          C  
ATOM   7095  CD2 LEU A 444     -13.097  23.167   1.134  1.00  1.450          C  
ATOM   7096  H   LEU A 444      -8.984  23.652  -1.640  1.00  1.200          H  
ATOM   7097  HA  LEU A 444     -10.998  21.985  -2.573  1.00  1.260          H  
ATOM   7098 1HB  LEU A 444     -10.714  22.567  -0.163  1.00  1.740          H  
ATOM   7099 2HB  LEU A 444     -11.249  24.185  -0.486  1.00  1.740          H  
ATOM   7100  HG  LEU A 444     -13.577  23.392  -0.959  1.00  1.740          H  
ATOM   7101 1HD1 LEU A 444     -14.242  21.157  -0.295  1.00  1.740          H  
ATOM   7102 2HD1 LEU A 444     -13.067  21.106  -1.631  1.00  1.740          H  
ATOM   7103 3HD1 LEU A 444     -12.558  20.779   0.037  1.00  1.740          H  
ATOM   7104 1HD2 LEU A 444     -14.126  22.952   1.425  1.00  1.740          H  
ATOM   7105 2HD2 LEU A 444     -12.422  22.586   1.754  1.00  1.740          H  
ATOM   7106 3HD2 LEU A 444     -12.898  24.228   1.272  1.00  1.740          H  
ATOM   7107  N   ILE A 445     -12.014  25.103  -2.908  1.00  0.990          N  
ATOM   7108  CA  ILE A 445     -13.045  25.911  -3.524  1.00  0.990          C  
ATOM   7109  C   ILE A 445     -12.958  25.794  -5.037  1.00  0.950          C  
ATOM   7110  O   ILE A 445     -13.972  25.568  -5.699  1.00  0.980          O  
ATOM   7111  CB  ILE A 445     -12.907  27.389  -3.085  1.00  1.390          C  
ATOM   7112  CG1 ILE A 445     -13.089  27.529  -1.504  1.00  1.390          C  
ATOM   7113  CG2 ILE A 445     -13.920  28.274  -3.852  1.00  1.390          C  
ATOM   7114  CD1 ILE A 445     -14.431  27.115  -0.899  1.00  1.390          C  
ATOM   7115  H   ILE A 445     -11.280  25.526  -2.332  1.00  1.190          H  
ATOM   7116  HA  ILE A 445     -14.016  25.532  -3.221  1.00  1.190          H  
ATOM   7117  HB  ILE A 445     -11.890  27.730  -3.309  1.00  1.660          H  
ATOM   7118 1HG1 ILE A 445     -12.329  26.915  -1.031  1.00  1.660          H  
ATOM   7119 2HG1 ILE A 445     -12.897  28.563  -1.242  1.00  1.660          H  
ATOM   7120 1HG2 ILE A 445     -13.806  29.317  -3.548  1.00  1.660          H  
ATOM   7121 2HG2 ILE A 445     -13.740  28.196  -4.917  1.00  1.660          H  
ATOM   7122 3HG2 ILE A 445     -14.919  27.953  -3.647  1.00  1.660          H  
ATOM   7123 1HD1 ILE A 445     -14.392  27.258   0.183  1.00  1.660          H  
ATOM   7124 2HD1 ILE A 445     -15.215  27.726  -1.298  1.00  1.660          H  
ATOM   7125 3HD1 ILE A 445     -14.635  26.069  -1.108  1.00  1.660          H  
ATOM   7126  N   CYS A 446     -11.763  25.917  -5.596  1.00  0.930          N  
ATOM   7127  CA  CYS A 446     -11.628  25.799  -7.037  1.00  0.970          C  
ATOM   7128  C   CYS A 446     -11.926  24.396  -7.574  1.00  1.010          C  
ATOM   7129  O   CYS A 446     -12.586  24.244  -8.611  1.00  1.040          O  
ATOM   7130  CB  CYS A 446     -10.257  26.276  -7.431  1.00  1.340          C  
ATOM   7131  SG  CYS A 446     -10.116  28.089  -7.263  1.00  1.340          S  
ATOM   7132  H   CYS A 446     -10.941  26.115  -5.010  1.00  1.120          H  
ATOM   7133  HA  CYS A 446     -12.342  26.479  -7.480  1.00  1.160          H  
ATOM   7134 1HB  CYS A 446      -9.546  25.809  -6.760  1.00  1.610          H  
ATOM   7135 2HB  CYS A 446     -10.005  25.975  -8.431  1.00  1.610          H  
ATOM   7136  HG  CYS A 446      -8.815  28.176  -7.566  1.00  1.610          H  
ATOM   7137  N   GLY A 447     -11.493  23.364  -6.844  1.00  1.040          N  
ATOM   7138  CA  GLY A 447     -11.715  21.983  -7.238  1.00  1.120          C  
ATOM   7139  C   GLY A 447     -13.207  21.723  -7.366  1.00  1.120          C  
ATOM   7140  O   GLY A 447     -13.634  20.946  -8.223  1.00  1.200          O  
ATOM   7141  H   GLY A 447     -10.954  23.547  -5.998  1.00  1.250          H  
ATOM   7142 1HA  GLY A 447     -11.215  21.785  -8.185  1.00  1.340          H  
ATOM   7143 2HA  GLY A 447     -11.280  21.324  -6.495  1.00  1.340          H  
ATOM   7144  N   SER A 448     -13.989  22.375  -6.493  1.00  1.090          N  
ATOM   7145  CA  SER A 448     -15.436  22.314  -6.514  1.00  1.120          C  
ATOM   7146  C   SER A 448     -15.992  23.029  -7.736  1.00  1.010          C  
ATOM   7147  O   SER A 448     -16.735  22.419  -8.508  1.00  1.040          O  
ATOM   7148  CB  SER A 448     -16.025  22.937  -5.280  1.00  1.560          C  
ATOM   7149  OG  SER A 448     -17.417  22.880  -5.334  1.00  1.560          O  
ATOM   7150  H   SER A 448     -13.528  22.907  -5.748  1.00  1.310          H  
ATOM   7151  HA  SER A 448     -15.739  21.268  -6.556  1.00  1.340          H  
ATOM   7152 1HB  SER A 448     -15.657  22.430  -4.402  1.00  1.870          H  
ATOM   7153 2HB  SER A 448     -15.713  23.963  -5.204  1.00  1.870          H  
ATOM   7154  HG  SER A 448     -17.722  23.199  -4.484  1.00  1.870          H  
ATOM   7155  N   ILE A 449     -15.530  24.283  -7.980  1.00  0.920          N  
ATOM   7156  CA  ILE A 449     -16.043  25.160  -9.053  1.00  0.880          C  
ATOM   7157  C   ILE A 449     -16.007  24.460 -10.397  1.00  0.940          C  
ATOM   7158  O   ILE A 449     -16.917  24.637 -11.210  1.00  1.020          O  
ATOM   7159  CB  ILE A 449     -15.295  26.510  -9.137  1.00  1.250          C  
ATOM   7160  CG1 ILE A 449     -15.627  27.347  -7.887  1.00  1.250          C  
ATOM   7161  CG2 ILE A 449     -15.742  27.272 -10.415  1.00  1.250          C  
ATOM   7162  CD1 ILE A 449     -14.751  28.553  -7.670  1.00  1.250          C  
ATOM   7163  H   ILE A 449     -14.866  24.673  -7.305  1.00  1.100          H  
ATOM   7164  HA  ILE A 449     -17.074  25.398  -8.826  1.00  1.060          H  
ATOM   7165  HB  ILE A 449     -14.226  26.337  -9.156  1.00  1.500          H  
ATOM   7166 1HG1 ILE A 449     -16.638  27.685  -7.962  1.00  1.500          H  
ATOM   7167 2HG1 ILE A 449     -15.555  26.714  -7.026  1.00  1.500          H  
ATOM   7168 1HG2 ILE A 449     -15.231  28.222 -10.484  1.00  1.500          H  
ATOM   7169 2HG2 ILE A 449     -15.516  26.705 -11.297  1.00  1.500          H  
ATOM   7170 3HG2 ILE A 449     -16.817  27.441 -10.374  1.00  1.500          H  
ATOM   7171 1HD1 ILE A 449     -15.077  29.064  -6.761  1.00  1.500          H  
ATOM   7172 2HD1 ILE A 449     -13.719  28.249  -7.556  1.00  1.500          H  
ATOM   7173 3HD1 ILE A 449     -14.829  29.239  -8.502  1.00  1.500          H  
ATOM   7174  N   VAL A 450     -14.992  23.651 -10.639  1.00  0.980          N  
ATOM   7175  CA  VAL A 450     -14.890  22.901 -11.891  1.00  1.110          C  
ATOM   7176  C   VAL A 450     -16.220  22.221 -12.255  1.00  1.160          C  
ATOM   7177  O   VAL A 450     -16.538  22.070 -13.439  1.00  1.240          O  
ATOM   7178  CB  VAL A 450     -13.812  21.791 -11.780  1.00  1.500          C  
ATOM   7179  CG1 VAL A 450     -13.833  20.854 -12.995  1.00  1.500          C  
ATOM   7180  CG2 VAL A 450     -12.492  22.396 -11.682  1.00  1.500          C  
ATOM   7181  H   VAL A 450     -14.246  23.612  -9.932  1.00  1.180          H  
ATOM   7182  HA  VAL A 450     -14.616  23.594 -12.686  1.00  1.330          H  
ATOM   7183  HB  VAL A 450     -14.006  21.203 -10.886  1.00  1.800          H  
ATOM   7184 1HG1 VAL A 450     -13.064  20.097 -12.873  1.00  1.800          H  
ATOM   7185 2HG1 VAL A 450     -14.793  20.356 -13.090  1.00  1.800          H  
ATOM   7186 3HG1 VAL A 450     -13.635  21.427 -13.887  1.00  1.800          H  
ATOM   7187 1HG2 VAL A 450     -11.742  21.628 -11.579  1.00  1.800          H  
ATOM   7188 2HG2 VAL A 450     -12.305  22.969 -12.583  1.00  1.800          H  
ATOM   7189 3HG2 VAL A 450     -12.468  23.029 -10.815  1.00  1.800          H  
ATOM   7190  N   PHE A 451     -16.948  21.721 -11.252  1.00  1.190          N  
ATOM   7191  CA  PHE A 451     -18.175  20.975 -11.449  1.00  1.360          C  
ATOM   7192  C   PHE A 451     -19.455  21.755 -11.079  1.00  1.220          C  
ATOM   7193  O   PHE A 451     -20.524  21.152 -10.938  1.00  1.420          O  
ATOM   7194  CB  PHE A 451     -18.074  19.710 -10.596  1.00  1.840          C  
ATOM   7195  CG  PHE A 451     -16.865  18.862 -10.969  1.00  1.840          C  
ATOM   7196  CD1 PHE A 451     -15.680  18.965 -10.229  1.00  1.840          C  
ATOM   7197  CD2 PHE A 451     -16.892  17.988 -12.046  1.00  1.840          C  
ATOM   7198  CE1 PHE A 451     -14.566  18.224 -10.567  1.00  1.840          C  
ATOM   7199  CE2 PHE A 451     -15.773  17.243 -12.381  1.00  1.840          C  
ATOM   7200  CZ  PHE A 451     -14.613  17.365 -11.646  1.00  1.840          C  
ATOM   7201  H   PHE A 451     -16.664  21.889 -10.283  1.00  1.430          H  
ATOM   7202  HA  PHE A 451     -18.236  20.696 -12.500  1.00  1.630          H  
ATOM   7203 1HB  PHE A 451     -17.983  19.997  -9.543  1.00  2.200          H  
ATOM   7204 2HB  PHE A 451     -18.973  19.108 -10.705  1.00  2.200          H  
ATOM   7205  HD1 PHE A 451     -15.632  19.652  -9.376  1.00  2.200          H  
ATOM   7206  HD2 PHE A 451     -17.805  17.892 -12.633  1.00  2.200          H  
ATOM   7207  HE1 PHE A 451     -13.652  18.329  -9.982  1.00  2.200          H  
ATOM   7208  HE2 PHE A 451     -15.804  16.561 -13.230  1.00  2.200          H  
ATOM   7209  HZ  PHE A 451     -13.740  16.785 -11.920  1.00  2.200          H  
ATOM   7210  N   ILE A 452     -19.358  23.080 -10.901  1.00  1.250          N  
ATOM   7211  CA  ILE A 452     -20.523  23.887 -10.525  1.00  1.450          C  
ATOM   7212  C   ILE A 452     -21.072  24.706 -11.684  1.00  1.360          C  
ATOM   7213  O   ILE A 452     -20.406  25.605 -12.195  1.00  1.650          O  
ATOM   7214  CB  ILE A 452     -20.182  24.874  -9.372  1.00  1.950          C  
ATOM   7215  CG1 ILE A 452     -19.598  24.137  -8.139  1.00  1.950          C  
ATOM   7216  CG2 ILE A 452     -21.390  25.698  -8.981  1.00  1.950          C  
ATOM   7217  CD1 ILE A 452     -20.454  23.078  -7.481  1.00  1.950          C  
ATOM   7218  H   ILE A 452     -18.456  23.540 -11.049  1.00  1.500          H  
ATOM   7219  HA  ILE A 452     -21.315  23.220 -10.196  1.00  1.740          H  
ATOM   7220  HB  ILE A 452     -19.401  25.554  -9.717  1.00  2.340          H  
ATOM   7221 1HG1 ILE A 452     -18.710  23.665  -8.452  1.00  2.340          H  
ATOM   7222 2HG1 ILE A 452     -19.350  24.885  -7.385  1.00  2.340          H  
ATOM   7223 1HG2 ILE A 452     -21.114  26.378  -8.189  1.00  2.340          H  
ATOM   7224 2HG2 ILE A 452     -21.752  26.272  -9.829  1.00  2.340          H  
ATOM   7225 3HG2 ILE A 452     -22.190  25.048  -8.627  1.00  2.340          H  
ATOM   7226 1HD1 ILE A 452     -19.898  22.650  -6.645  1.00  2.340          H  
ATOM   7227 2HD1 ILE A 452     -21.382  23.512  -7.105  1.00  2.340          H  
ATOM   7228 3HD1 ILE A 452     -20.686  22.289  -8.192  1.00  2.340          H  
ATOM   7229  N   SER A 453     -22.314  24.419 -12.075  1.00  1.910          N  
ATOM   7230  CA  SER A 453     -22.946  25.143 -13.174  1.00  2.310          C  
ATOM   7231  C   SER A 453     -23.727  26.368 -12.689  1.00  3.060          C  
ATOM   7232  O   SER A 453     -23.873  27.360 -13.407  1.00  3.450          O  
ATOM   7233  CB  SER A 453     -23.890  24.211 -13.890  1.00  3.070          C  
ATOM   7234  OG  SER A 453     -24.928  23.815 -13.029  1.00  3.070          O  
ATOM   7235  H   SER A 453     -22.814  23.661 -11.627  1.00  2.290          H  
ATOM   7236  HA  SER A 453     -22.170  25.477 -13.863  1.00  2.770          H  
ATOM   7237 1HB  SER A 453     -24.305  24.711 -14.764  1.00  3.690          H  
ATOM   7238 2HB  SER A 453     -23.343  23.335 -14.237  1.00  3.690          H  
ATOM   7239  HG  SER A 453     -25.505  23.248 -13.555  1.00  3.690          H  
ATOM   7240  N   ASN A 454     -24.188  26.304 -11.445  1.00  3.740          N  
ATOM   7241  CA  ASN A 454     -24.974  27.360 -10.823  1.00  4.870          C  
ATOM   7242  C   ASN A 454     -24.096  28.389 -10.117  1.00  5.230          C  
ATOM   7243  O   ASN A 454     -23.520  28.104  -9.060  1.00  5.620          O  
ATOM   7244  CB  ASN A 454     -25.987  26.775  -9.859  1.00  6.370          C  
ATOM   7245  CG  ASN A 454     -26.908  27.826  -9.263  1.00  6.370          C  
ATOM   7246  OD1 ASN A 454     -26.818  29.028  -9.594  1.00  6.370          O  
ATOM   7247  ND2 ASN A 454     -27.804  27.398  -8.403  1.00  6.370          N  
ATOM   7248  H   ASN A 454     -24.056  25.436 -10.949  1.00  4.490          H  
ATOM   7249  HA  ASN A 454     -25.517  27.888 -11.610  1.00  5.840          H  
ATOM   7250 1HB  ASN A 454     -26.592  26.032 -10.379  1.00  7.640          H  
ATOM   7251 2HB  ASN A 454     -25.466  26.260  -9.056  1.00  7.640          H  
ATOM   7252 1HD2 ASN A 454     -28.450  28.037  -7.985  1.00  7.640          H  
ATOM   7253 2HD2 ASN A 454     -27.853  26.423  -8.164  1.00  7.640          H  
ATOM   7254  N   SER A 455     -24.006  29.595 -10.664  1.00  5.540          N  
ATOM   7255  CA  SER A 455     -23.139  30.619 -10.087  1.00  6.310          C  
ATOM   7256  C   SER A 455     -23.546  30.995  -8.656  1.00  6.670          C  
ATOM   7257  O   SER A 455     -22.729  31.543  -7.902  1.00  7.220          O  
ATOM   7258  CB  SER A 455     -23.098  31.841 -10.981  1.00  8.530          C  
ATOM   7259  OG  SER A 455     -24.342  32.470 -11.032  1.00  8.530          O  
ATOM   7260  H   SER A 455     -24.519  29.800 -11.516  1.00  6.650          H  
ATOM   7261  HA  SER A 455     -22.134  30.209 -10.046  1.00  7.570          H  
ATOM   7262 1HB  SER A 455     -22.351  32.539 -10.604  1.00 10.230          H  
ATOM   7263 2HB  SER A 455     -22.794  31.545 -11.983  1.00 10.230          H  
ATOM   7264  HG  SER A 455     -24.250  33.185 -11.671  1.00 10.230          H  
ATOM   7265  N   MET A 456     -24.791  30.692  -8.260  1.00  6.680          N  
ATOM   7266  CA  MET A 456     -25.212  30.966  -6.896  1.00  7.440          C  
ATOM   7267  C   MET A 456     -24.502  30.027  -5.923  1.00  8.130          C  
ATOM   7268  O   MET A 456     -24.287  30.382  -4.762  1.00  8.770          O  
ATOM   7269  CB  MET A 456     -26.722  30.859  -6.713  1.00 10.110          C  
ATOM   7270  CG  MET A 456     -27.542  31.939  -7.416  1.00 10.110          C  
ATOM   7271  SD  MET A 456     -27.029  33.634  -6.986  1.00 10.110          S  
ATOM   7272  CE  MET A 456     -27.352  33.739  -5.221  1.00 10.110          C  
ATOM   7273  H   MET A 456     -25.433  30.242  -8.918  1.00  8.020          H  
ATOM   7274  HA  MET A 456     -24.905  31.981  -6.640  1.00  8.930          H  
ATOM   7275 1HB  MET A 456     -27.052  29.904  -7.097  1.00 12.130          H  
ATOM   7276 2HB  MET A 456     -26.967  30.869  -5.655  1.00 12.130          H  
ATOM   7277 1HG  MET A 456     -27.438  31.813  -8.494  1.00 12.130          H  
ATOM   7278 2HG  MET A 456     -28.595  31.821  -7.161  1.00 12.130          H  
ATOM   7279 1HE  MET A 456     -27.081  34.732  -4.863  1.00 12.130          H  
ATOM   7280 2HE  MET A 456     -28.412  33.562  -5.030  1.00 12.130          H  
ATOM   7281 3HE  MET A 456     -26.756  32.997  -4.691  1.00 12.130          H  
ATOM   7282  N   GLU A 457     -24.128  28.819  -6.389  1.00  8.250          N  
ATOM   7283  CA  GLU A 457     -23.449  27.873  -5.527  1.00  9.160          C  
ATOM   7284  C   GLU A 457     -22.009  28.331  -5.388  1.00  9.690          C  
ATOM   7285  O   GLU A 457     -21.392  28.122  -4.344  1.00 10.510          O  
ATOM   7286  CB  GLU A 457     -23.540  26.450  -6.065  1.00 12.460          C  
ATOM   7287  CG  GLU A 457     -24.939  25.846  -6.042  1.00 12.460          C  
ATOM   7288  CD  GLU A 457     -24.971  24.421  -6.565  1.00 12.460          C  
ATOM   7289  OE1 GLU A 457     -23.936  23.805  -6.613  1.00 12.460          O  
ATOM   7290  OE2 GLU A 457     -26.030  23.953  -6.909  1.00 12.460          O  
ATOM   7291  H   GLU A 457     -24.281  28.542  -7.358  1.00  9.900          H  
ATOM   7292  HA  GLU A 457     -23.914  27.893  -4.547  1.00 10.990          H  
ATOM   7293 1HB  GLU A 457     -23.244  26.461  -7.091  1.00 14.950          H  
ATOM   7294 2HB  GLU A 457     -22.857  25.796  -5.525  1.00 14.950          H  
ATOM   7295 1HG  GLU A 457     -25.305  25.855  -5.017  1.00 14.950          H  
ATOM   7296 2HG  GLU A 457     -25.599  26.470  -6.635  1.00 14.950          H  
ATOM   7297  N   ILE A 458     -21.491  28.983  -6.435  1.00  9.420          N  
ATOM   7298  CA  ILE A 458     -20.129  29.508  -6.380  1.00 10.100          C  
ATOM   7299  C   ILE A 458     -20.094  30.590  -5.302  1.00 10.860          C  
ATOM   7300  O   ILE A 458     -19.136  30.685  -4.525  1.00 11.620          O  
ATOM   7301  CB  ILE A 458     -19.609  30.061  -7.719  1.00 13.870          C  
ATOM   7302  CG1 ILE A 458     -19.494  28.892  -8.717  1.00 13.870          C  
ATOM   7303  CG2 ILE A 458     -18.235  30.752  -7.496  1.00 13.870          C  
ATOM   7304  CD1 ILE A 458     -19.212  29.263 -10.151  1.00 13.870          C  
ATOM   7305  H   ILE A 458     -22.070  29.041  -7.281  1.00 11.300          H  
ATOM   7306  HA  ILE A 458     -19.461  28.706  -6.074  1.00 12.120          H  
ATOM   7307  HB  ILE A 458     -20.318  30.781  -8.124  1.00 16.640          H  
ATOM   7308 1HG1 ILE A 458     -18.749  28.202  -8.372  1.00 16.640          H  
ATOM   7309 2HG1 ILE A 458     -20.442  28.394  -8.721  1.00 16.640          H  
ATOM   7310 1HG2 ILE A 458     -17.857  31.141  -8.432  1.00 16.640          H  
ATOM   7311 2HG2 ILE A 458     -18.334  31.580  -6.796  1.00 16.640          H  
ATOM   7312 3HG2 ILE A 458     -17.526  30.029  -7.092  1.00 16.640          H  
ATOM   7313 1HD1 ILE A 458     -19.198  28.350 -10.757  1.00 16.640          H  
ATOM   7314 2HD1 ILE A 458     -19.975  29.925 -10.529  1.00 16.640          H  
ATOM   7315 3HD1 ILE A 458     -18.246  29.754 -10.230  1.00 16.640          H  
ATOM   7316  N   LYS A 459     -21.107  31.467  -5.300  1.00 10.820          N  
ATOM   7317  CA  LYS A 459     -21.175  32.506  -4.280  1.00 11.670          C  
ATOM   7318  C   LYS A 459     -21.237  31.879  -2.879  1.00 12.190          C  
ATOM   7319  O   LYS A 459     -20.571  32.365  -1.957  1.00 12.860          O  
ATOM   7320  CB  LYS A 459     -22.369  33.430  -4.526  1.00 16.000          C  
ATOM   7321  CG  LYS A 459     -22.198  34.339  -5.741  1.00 16.000          C  
ATOM   7322  CD  LYS A 459     -23.418  35.220  -5.976  1.00 16.000          C  
ATOM   7323  CE  LYS A 459     -23.212  36.126  -7.190  1.00 16.000          C  
ATOM   7324  NZ  LYS A 459     -24.403  36.982  -7.476  1.00 16.000          N  
ATOM   7325  H   LYS A 459     -21.829  31.396  -6.025  1.00 12.980          H  
ATOM   7326  HA  LYS A 459     -20.266  33.102  -4.339  1.00 14.000          H  
ATOM   7327 1HB  LYS A 459     -23.267  32.830  -4.679  1.00 19.200          H  
ATOM   7328 2HB  LYS A 459     -22.535  34.055  -3.650  1.00 19.200          H  
ATOM   7329 1HG  LYS A 459     -21.320  34.970  -5.598  1.00 19.200          H  
ATOM   7330 2HG  LYS A 459     -22.034  33.721  -6.625  1.00 19.200          H  
ATOM   7331 1HD  LYS A 459     -24.281  34.584  -6.153  1.00 19.200          H  
ATOM   7332 2HD  LYS A 459     -23.610  35.831  -5.096  1.00 19.200          H  
ATOM   7333 1HE  LYS A 459     -22.356  36.772  -6.999  1.00 19.200          H  
ATOM   7334 2HE  LYS A 459     -23.002  35.509  -8.065  1.00 19.200          H  
ATOM   7335 1HZ  LYS A 459     -24.211  37.564  -8.278  1.00 19.200          H  
ATOM   7336 2HZ  LYS A 459     -25.206  36.400  -7.677  1.00 19.200          H  
ATOM   7337 3HZ  LYS A 459     -24.602  37.567  -6.677  1.00 19.200          H  
ATOM   7338  N   ARG A 460     -22.007  30.787  -2.721  1.00 12.030          N  
ATOM   7339  CA  ARG A 460     -22.072  30.100  -1.433  1.00 12.700          C  
ATOM   7340  C   ARG A 460     -20.697  29.554  -1.028  1.00 13.050          C  
ATOM   7341  O   ARG A 460     -20.341  29.611   0.156  1.00 13.890          O  
ATOM   7342  CB  ARG A 460     -23.083  28.964  -1.466  1.00 17.510          C  
ATOM   7343  CG  ARG A 460     -24.536  29.402  -1.517  1.00 17.510          C  
ATOM   7344  CD  ARG A 460     -25.449  28.250  -1.685  1.00 17.510          C  
ATOM   7345  NE  ARG A 460     -26.836  28.677  -1.778  1.00 17.510          N  
ATOM   7346  CZ  ARG A 460     -27.858  27.924  -2.239  1.00 17.510          C  
ATOM   7347  NH1 ARG A 460     -27.651  26.691  -2.665  1.00 17.510          N  
ATOM   7348  NH2 ARG A 460     -29.081  28.432  -2.261  1.00 17.510          N  
ATOM   7349  H   ARG A 460     -22.591  30.470  -3.501  1.00 14.440          H  
ATOM   7350  HA  ARG A 460     -22.394  30.818  -0.681  1.00 15.240          H  
ATOM   7351 1HB  ARG A 460     -22.898  28.344  -2.331  1.00 21.010          H  
ATOM   7352 2HB  ARG A 460     -22.955  28.340  -0.586  1.00 21.010          H  
ATOM   7353 1HG  ARG A 460     -24.792  29.903  -0.587  1.00 21.010          H  
ATOM   7354 2HG  ARG A 460     -24.687  30.085  -2.344  1.00 21.010          H  
ATOM   7355 1HD  ARG A 460     -25.190  27.717  -2.593  1.00 21.010          H  
ATOM   7356 2HD  ARG A 460     -25.352  27.585  -0.828  1.00 21.010          H  
ATOM   7357  HE  ARG A 460     -27.053  29.615  -1.463  1.00 21.010          H  
ATOM   7358 1HH1 ARG A 460     -26.722  26.298  -2.655  1.00 21.010          H  
ATOM   7359 2HH1 ARG A 460     -28.423  26.136  -3.007  1.00 21.010          H  
ATOM   7360 1HH2 ARG A 460     -29.242  29.375  -1.934  1.00 21.010          H  
ATOM   7361 2HH2 ARG A 460     -29.854  27.880  -2.603  1.00 21.010          H  
ATOM   7362  N   LEU A 461     -19.929  29.020  -1.995  1.00 12.540          N  
ATOM   7363  CA  LEU A 461     -18.590  28.526  -1.691  1.00 13.020          C  
ATOM   7364  C   LEU A 461     -17.697  29.658  -1.207  1.00 13.790          C  
ATOM   7365  O   LEU A 461     -16.995  29.509  -0.204  1.00 14.600          O  
ATOM   7366  CB  LEU A 461     -17.904  27.918  -2.932  1.00 18.040          C  
ATOM   7367  CG  LEU A 461     -18.404  26.591  -3.511  1.00 18.040          C  
ATOM   7368  CD1 LEU A 461     -17.678  26.347  -4.863  1.00 18.040          C  
ATOM   7369  CD2 LEU A 461     -18.096  25.452  -2.550  1.00 18.040          C  
ATOM   7370  H   LEU A 461     -20.323  28.914  -2.936  1.00 15.050          H  
ATOM   7371  HA  LEU A 461     -18.663  27.786  -0.900  1.00 15.620          H  
ATOM   7372 1HB  LEU A 461     -17.949  28.649  -3.731  1.00 21.640          H  
ATOM   7373 2HB  LEU A 461     -16.892  27.772  -2.689  1.00 21.640          H  
ATOM   7374  HG  LEU A 461     -19.475  26.647  -3.690  1.00 21.640          H  
ATOM   7375 1HD1 LEU A 461     -18.023  25.417  -5.303  1.00 21.640          H  
ATOM   7376 2HD1 LEU A 461     -17.892  27.159  -5.545  1.00 21.640          H  
ATOM   7377 3HD1 LEU A 461     -16.598  26.293  -4.697  1.00 21.640          H  
ATOM   7378 1HD2 LEU A 461     -18.449  24.529  -2.990  1.00 21.640          H  
ATOM   7379 2HD2 LEU A 461     -17.015  25.391  -2.383  1.00 21.640          H  
ATOM   7380 3HD2 LEU A 461     -18.601  25.610  -1.603  1.00 21.640          H  
ATOM   7381  N   ASN A 462     -17.790  30.828  -1.849  1.00 13.670          N  
ATOM   7382  CA  ASN A 462     -16.970  31.960  -1.434  1.00 14.530          C  
ATOM   7383  C   ASN A 462     -17.307  32.394   0.004  1.00 15.220          C  
ATOM   7384  O   ASN A 462     -16.409  32.754   0.782  1.00 16.130          O  
ATOM   7385  CB  ASN A 462     -17.143  33.104  -2.409  1.00 20.000          C  
ATOM   7386  CG  ASN A 462     -16.477  32.834  -3.742  1.00 20.000          C  
ATOM   7387  OD1 ASN A 462     -15.588  31.979  -3.863  1.00 20.000          O  
ATOM   7388  ND2 ASN A 462     -16.893  33.557  -4.752  1.00 20.000          N  
ATOM   7389  H   ASN A 462     -18.377  30.886  -2.690  1.00 16.400          H  
ATOM   7390  HA  ASN A 462     -15.926  31.649  -1.447  1.00 17.440          H  
ATOM   7391 1HB  ASN A 462     -18.206  33.274  -2.579  1.00 24.000          H  
ATOM   7392 2HB  ASN A 462     -16.730  34.014  -1.982  1.00 24.000          H  
ATOM   7393 1HD2 ASN A 462     -16.493  33.425  -5.658  1.00 24.000          H  
ATOM   7394 2HD2 ASN A 462     -17.612  34.238  -4.620  1.00 24.000          H  
ATOM   7395  N   LYS A 463     -18.594  32.338   0.369  1.00 14.880          N  
ATOM   7396  CA  LYS A 463     -18.992  32.675   1.732  1.00 15.630          C  
ATOM   7397  C   LYS A 463     -18.412  31.649   2.713  1.00 16.110          C  
ATOM   7398  O   LYS A 463     -17.922  32.008   3.794  1.00 16.990          O  
ATOM   7399  CB  LYS A 463     -20.513  32.755   1.850  1.00 21.580          C  
ATOM   7400  CG  LYS A 463     -21.128  33.965   1.143  1.00 21.580          C  
ATOM   7401  CD  LYS A 463     -22.651  33.989   1.276  1.00 21.580          C  
ATOM   7402  CE  LYS A 463     -23.255  35.192   0.558  1.00 21.580          C  
ATOM   7403  NZ  LYS A 463     -24.744  35.212   0.662  1.00 21.580          N  
ATOM   7404  H   LYS A 463     -19.296  32.109  -0.344  1.00 17.860          H  
ATOM   7405  HA  LYS A 463     -18.576  33.649   1.983  1.00 18.760          H  
ATOM   7406 1HB  LYS A 463     -20.953  31.858   1.414  1.00 25.900          H  
ATOM   7407 2HB  LYS A 463     -20.798  32.787   2.898  1.00 25.900          H  
ATOM   7408 1HG  LYS A 463     -20.713  34.879   1.567  1.00 25.900          H  
ATOM   7409 2HG  LYS A 463     -20.865  33.929   0.086  1.00 25.900          H  
ATOM   7410 1HD  LYS A 463     -23.065  33.076   0.844  1.00 25.900          H  
ATOM   7411 2HD  LYS A 463     -22.924  34.031   2.329  1.00 25.900          H  
ATOM   7412 1HE  LYS A 463     -22.858  36.105   0.998  1.00 25.900          H  
ATOM   7413 2HE  LYS A 463     -22.974  35.155  -0.496  1.00 25.900          H  
ATOM   7414 1HZ  LYS A 463     -25.106  36.022   0.175  1.00 25.900          H  
ATOM   7415 2HZ  LYS A 463     -25.125  34.375   0.246  1.00 25.900          H  
ATOM   7416 3HZ  LYS A 463     -25.015  35.258   1.634  1.00 25.900          H  
ATOM   7417  N   ALA A 464     -18.460  30.365   2.333  1.00 15.640          N  
ATOM   7418  CA  ALA A 464     -17.885  29.319   3.161  1.00 16.220          C  
ATOM   7419  C   ALA A 464     -16.388  29.526   3.326  1.00 16.980          C  
ATOM   7420  O   ALA A 464     -15.861  29.321   4.421  1.00 17.830          O  
ATOM   7421  CB  ALA A 464     -18.153  27.953   2.563  1.00 22.480          C  
ATOM   7422  H   ALA A 464     -18.946  30.117   1.462  1.00 18.770          H  
ATOM   7423  HA  ALA A 464     -18.339  29.377   4.143  1.00 19.460          H  
ATOM   7424 1HB  ALA A 464     -17.734  27.186   3.210  1.00 26.970          H  
ATOM   7425 2HB  ALA A 464     -19.227  27.809   2.466  1.00 26.970          H  
ATOM   7426 3HB  ALA A 464     -17.693  27.889   1.583  1.00 26.970          H  
ATOM   7427  N   SER A 465     -15.712  29.965   2.258  1.00 16.790          N  
ATOM   7428  CA  SER A 465     -14.270  30.185   2.269  1.00 17.610          C  
ATOM   7429  C   SER A 465     -13.917  31.195   3.349  1.00 18.460          C  
ATOM   7430  O   SER A 465     -12.971  30.979   4.118  1.00 19.380          O  
ATOM   7431  CB  SER A 465     -13.803  30.659   0.911  1.00 24.330          C  
ATOM   7432  OG  SER A 465     -12.418  30.843   0.877  1.00 24.330          O  
ATOM   7433  H   SER A 465     -16.223  30.071   1.378  1.00 20.150          H  
ATOM   7434  HA  SER A 465     -13.774  29.243   2.496  1.00 21.130          H  
ATOM   7435 1HB  SER A 465     -14.110  29.948   0.157  1.00 29.190          H  
ATOM   7436 2HB  SER A 465     -14.284  31.593   0.676  1.00 29.190          H  
ATOM   7437  HG  SER A 465     -12.212  31.061  -0.036  1.00 29.190          H  
ATOM   7438  N   TYR A 466     -14.685  32.287   3.423  1.00 18.260          N  
ATOM   7439  CA  TYR A 466     -14.478  33.283   4.468  1.00 19.150          C  
ATOM   7440  C   TYR A 466     -14.548  32.640   5.855  1.00 19.710          C  
ATOM   7441  O   TYR A 466     -13.671  32.854   6.707  1.00 20.640          O  
ATOM   7442  CB  TYR A 466     -15.521  34.397   4.376  1.00 26.450          C  
ATOM   7443  CG  TYR A 466     -15.419  35.391   5.496  1.00 26.450          C  
ATOM   7444  CD1 TYR A 466     -14.523  36.434   5.414  1.00 26.450          C  
ATOM   7445  CD2 TYR A 466     -16.211  35.241   6.629  1.00 26.450          C  
ATOM   7446  CE1 TYR A 466     -14.415  37.331   6.449  1.00 26.450          C  
ATOM   7447  CE2 TYR A 466     -16.099  36.131   7.663  1.00 26.450          C  
ATOM   7448  CZ  TYR A 466     -15.206  37.178   7.576  1.00 26.450          C  
ATOM   7449  OH  TYR A 466     -15.085  38.071   8.614  1.00 26.450          O  
ATOM   7450  H   TYR A 466     -15.404  32.426   2.700  1.00 21.910          H  
ATOM   7451  HA  TYR A 466     -13.486  33.707   4.351  1.00 22.980          H  
ATOM   7452 1HB  TYR A 466     -15.406  34.926   3.431  1.00 31.740          H  
ATOM   7453 2HB  TYR A 466     -16.517  33.971   4.390  1.00 31.740          H  
ATOM   7454  HD1 TYR A 466     -13.902  36.549   4.535  1.00 31.740          H  
ATOM   7455  HD2 TYR A 466     -16.916  34.414   6.701  1.00 31.740          H  
ATOM   7456  HE1 TYR A 466     -13.708  38.156   6.387  1.00 31.740          H  
ATOM   7457  HE2 TYR A 466     -16.714  36.011   8.556  1.00 31.740          H  
ATOM   7458  HH  TYR A 466     -15.585  37.748   9.372  1.00 31.740          H  
ATOM   7459  N   ARG A 467     -15.617  31.871   6.097  1.00 19.230          N  
ATOM   7460  CA  ARG A 467     -15.793  31.225   7.395  1.00 19.860          C  
ATOM   7461  C   ARG A 467     -14.644  30.259   7.709  1.00 20.480          C  
ATOM   7462  O   ARG A 467     -14.170  30.193   8.856  1.00 21.380          O  
ATOM   7463  CB  ARG A 467     -17.121  30.490   7.449  1.00 27.550          C  
ATOM   7464  CG  ARG A 467     -18.328  31.409   7.491  1.00 27.550          C  
ATOM   7465  CD  ARG A 467     -19.591  30.693   7.846  1.00 27.550          C  
ATOM   7466  NE  ARG A 467     -19.979  29.698   6.840  1.00 27.550          N  
ATOM   7467  CZ  ARG A 467     -20.699  29.958   5.725  1.00 27.550          C  
ATOM   7468  NH1 ARG A 467     -21.089  31.181   5.449  1.00 27.550          N  
ATOM   7469  NH2 ARG A 467     -21.011  28.978   4.898  1.00 27.550          N  
ATOM   7470  H   ARG A 467     -16.323  31.766   5.356  1.00 23.080          H  
ATOM   7471  HA  ARG A 467     -15.803  32.003   8.158  1.00 23.830          H  
ATOM   7472 1HB  ARG A 467     -17.218  29.853   6.573  1.00 33.060          H  
ATOM   7473 2HB  ARG A 467     -17.151  29.849   8.327  1.00 33.060          H  
ATOM   7474 1HG  ARG A 467     -18.157  32.192   8.227  1.00 33.060          H  
ATOM   7475 2HG  ARG A 467     -18.451  31.863   6.506  1.00 33.060          H  
ATOM   7476 1HD  ARG A 467     -19.445  30.172   8.793  1.00 33.060          H  
ATOM   7477 2HD  ARG A 467     -20.401  31.409   7.961  1.00 33.060          H  
ATOM   7478  HE  ARG A 467     -19.705  28.738   7.006  1.00 33.060          H  
ATOM   7479 1HH1 ARG A 467     -20.854  31.943   6.065  1.00 33.060          H  
ATOM   7480 2HH1 ARG A 467     -21.625  31.359   4.612  1.00 33.060          H  
ATOM   7481 1HH2 ARG A 467     -20.720  28.030   5.094  1.00 33.060          H  
ATOM   7482 2HH2 ARG A 467     -21.530  29.190   4.059  1.00 33.060          H  
ATOM   7483  N   TRP A 468     -14.181  29.528   6.690  1.00 20.070          N  
ATOM   7484  CA  TRP A 468     -13.081  28.603   6.878  1.00 20.730          C  
ATOM   7485  C   TRP A 468     -11.825  29.349   7.300  1.00 21.660          C  
ATOM   7486  O   TRP A 468     -11.146  28.911   8.227  1.00 22.560          O  
ATOM   7487  CB  TRP A 468     -12.788  27.801   5.607  1.00 28.760          C  
ATOM   7488  CG  TRP A 468     -13.724  26.676   5.345  1.00 28.760          C  
ATOM   7489  CD1 TRP A 468     -14.660  26.565   4.365  1.00 28.760          C  
ATOM   7490  CD2 TRP A 468     -13.786  25.456   6.089  1.00 28.760          C  
ATOM   7491  NE1 TRP A 468     -15.323  25.380   4.483  1.00 28.760          N  
ATOM   7492  CE2 TRP A 468     -14.805  24.693   5.537  1.00 28.760          C  
ATOM   7493  CE3 TRP A 468     -13.070  24.957   7.169  1.00 28.760          C  
ATOM   7494  CZ2 TRP A 468     -15.145  23.473   6.043  1.00 28.760          C  
ATOM   7495  CZ3 TRP A 468     -13.406  23.713   7.666  1.00 28.760          C  
ATOM   7496  CH2 TRP A 468     -14.420  22.996   7.123  1.00 28.760          C  
ATOM   7497  H   TRP A 468     -14.653  29.590   5.784  1.00 24.080          H  
ATOM   7498  HA  TRP A 468     -13.353  27.907   7.667  1.00 24.880          H  
ATOM   7499 1HB  TRP A 468     -12.775  28.461   4.745  1.00 34.510          H  
ATOM   7500 2HB  TRP A 468     -11.822  27.380   5.714  1.00 34.510          H  
ATOM   7501  HD1 TRP A 468     -14.859  27.303   3.608  1.00 34.510          H  
ATOM   7502  HE1 TRP A 468     -16.073  25.060   3.888  1.00 34.510          H  
ATOM   7503  HE3 TRP A 468     -12.257  25.538   7.614  1.00 34.510          H  
ATOM   7504  HZ2 TRP A 468     -15.953  22.884   5.619  1.00 34.510          H  
ATOM   7505  HZ3 TRP A 468     -12.844  23.324   8.509  1.00 34.510          H  
ATOM   7506  HH2 TRP A 468     -14.668  22.023   7.543  1.00 34.510          H  
ATOM   7507  N   ARG A 469     -11.544  30.510   6.693  1.00 21.530          N  
ATOM   7508  CA  ARG A 469     -10.347  31.244   7.091  1.00 22.480          C  
ATOM   7509  C   ARG A 469     -10.382  31.621   8.583  1.00 23.330          C  
ATOM   7510  O   ARG A 469      -9.359  31.494   9.269  1.00 24.250          O  
ATOM   7511  CB  ARG A 469     -10.142  32.489   6.238  1.00 31.090          C  
ATOM   7512  CG  ARG A 469      -9.734  32.180   4.800  1.00 31.090          C  
ATOM   7513  CD  ARG A 469      -9.205  33.365   4.049  1.00 31.090          C  
ATOM   7514  NE  ARG A 469     -10.174  34.463   3.893  1.00 31.090          N  
ATOM   7515  CZ  ARG A 469     -11.107  34.567   2.913  1.00 31.090          C  
ATOM   7516  NH1 ARG A 469     -11.257  33.615   2.014  1.00 31.090          N  
ATOM   7517  NH2 ARG A 469     -11.874  35.646   2.862  1.00 31.090          N  
ATOM   7518  H   ARG A 469     -12.121  30.817   5.901  1.00 25.840          H  
ATOM   7519  HA  ARG A 469      -9.489  30.592   6.924  1.00 26.980          H  
ATOM   7520 1HB  ARG A 469     -11.069  33.062   6.206  1.00 37.310          H  
ATOM   7521 2HB  ARG A 469      -9.376  33.118   6.685  1.00 37.310          H  
ATOM   7522 1HG  ARG A 469      -8.958  31.413   4.811  1.00 37.310          H  
ATOM   7523 2HG  ARG A 469     -10.598  31.798   4.266  1.00 37.310          H  
ATOM   7524 1HD  ARG A 469      -8.341  33.758   4.587  1.00 37.310          H  
ATOM   7525 2HD  ARG A 469      -8.882  33.046   3.060  1.00 37.310          H  
ATOM   7526  HE  ARG A 469     -10.107  35.229   4.551  1.00 37.310          H  
ATOM   7527 1HH1 ARG A 469     -10.682  32.785   2.045  1.00 37.310          H  
ATOM   7528 2HH1 ARG A 469     -11.957  33.708   1.290  1.00 37.310          H  
ATOM   7529 1HH2 ARG A 469     -11.742  36.384   3.540  1.00 37.310          H  
ATOM   7530 2HH2 ARG A 469     -12.570  35.742   2.134  1.00 37.310          H  
ATOM   7531  N   ASP A 470     -11.538  32.060   9.118  1.00 23.090          N  
ATOM   7532  CA  ASP A 470     -11.548  32.350  10.562  1.00 23.930          C  
ATOM   7533  C   ASP A 470     -11.231  31.094  11.381  1.00 24.500          C  
ATOM   7534  O   ASP A 470     -10.470  31.141  12.361  1.00 25.460          O  
ATOM   7535  CB  ASP A 470     -12.893  32.899  11.069  1.00 33.170          C  
ATOM   7536  CG  ASP A 470     -13.219  34.369  10.738  1.00 33.170          C  
ATOM   7537  OD1 ASP A 470     -12.365  35.095  10.286  1.00 33.170          O  
ATOM   7538  OD2 ASP A 470     -14.335  34.758  11.025  1.00 33.170          O  
ATOM   7539  H   ASP A 470     -12.353  32.221   8.508  1.00 27.710          H  
ATOM   7540  HA  ASP A 470     -10.777  33.092  10.765  1.00 28.720          H  
ATOM   7541 1HB  ASP A 470     -13.691  32.281  10.645  1.00 39.800          H  
ATOM   7542 2HB  ASP A 470     -12.941  32.774  12.151  1.00 39.800          H  
ATOM   7543  N   LEU A 471     -11.782  29.952  10.962  1.00 23.960          N  
ATOM   7544  CA  LEU A 471     -11.529  28.712  11.684  1.00 24.520          C  
ATOM   7545  C   LEU A 471     -10.043  28.353  11.641  1.00 25.350          C  
ATOM   7546  O   LEU A 471      -9.474  27.952  12.657  1.00 26.230          O  
ATOM   7547  CB  LEU A 471     -12.373  27.564  11.104  1.00 34.100          C  
ATOM   7548  CG  LEU A 471     -12.235  26.161  11.778  1.00 34.100          C  
ATOM   7549  CD1 LEU A 471     -12.661  26.209  13.249  1.00 34.100          C  
ATOM   7550  CD2 LEU A 471     -13.064  25.167  10.998  1.00 34.100          C  
ATOM   7551  H   LEU A 471     -12.441  29.973  10.171  1.00 28.750          H  
ATOM   7552  HA  LEU A 471     -11.813  28.872  12.719  1.00 29.420          H  
ATOM   7553 1HB  LEU A 471     -13.420  27.859  11.144  1.00 40.920          H  
ATOM   7554 2HB  LEU A 471     -12.102  27.444  10.056  1.00 40.920          H  
ATOM   7555  HG  LEU A 471     -11.209  25.856  11.745  1.00 40.920          H  
ATOM   7556 1HD1 LEU A 471     -12.546  25.219  13.687  1.00 40.920          H  
ATOM   7557 2HD1 LEU A 471     -12.039  26.909  13.801  1.00 40.920          H  
ATOM   7558 3HD1 LEU A 471     -13.704  26.515  13.319  1.00 40.920          H  
ATOM   7559 1HD2 LEU A 471     -12.959  24.173  11.433  1.00 40.920          H  
ATOM   7560 2HD2 LEU A 471     -14.115  25.461  11.012  1.00 40.920          H  
ATOM   7561 3HD2 LEU A 471     -12.702  25.159   9.989  1.00 40.920          H  
ATOM   7562  N   ASP A 472      -9.417  28.514  10.469  1.00 25.170          N  
ATOM   7563  CA  ASP A 472      -8.003  28.215  10.261  1.00 26.020          C  
ATOM   7564  C   ASP A 472      -7.089  29.027  11.157  1.00 27.060          C  
ATOM   7565  O   ASP A 472      -6.102  28.514  11.687  1.00 27.930          O  
ATOM   7566  CB  ASP A 472      -7.601  28.580   8.851  1.00 36.090          C  
ATOM   7567  CG  ASP A 472      -8.103  27.737   7.786  1.00 36.090          C  
ATOM   7568  OD1 ASP A 472      -8.593  26.646   7.995  1.00 36.090          O  
ATOM   7569  OD2 ASP A 472      -7.978  28.208   6.695  1.00 36.090          O  
ATOM   7570  H   ASP A 472      -9.979  28.810   9.666  1.00 30.200          H  
ATOM   7571  HA  ASP A 472      -7.835  27.160  10.443  1.00 31.220          H  
ATOM   7572 1HB  ASP A 472      -7.927  29.592   8.651  1.00 43.310          H  
ATOM   7573 2HB  ASP A 472      -6.563  28.594   8.786  1.00 43.310          H  
ATOM   7574  N   ASN A 473      -7.425  30.309  11.340  1.00 27.030          N  
ATOM   7575  CA  ASN A 473      -6.620  31.171  12.196  1.00 28.020          C  
ATOM   7576  C   ASN A 473      -6.634  30.640  13.620  1.00 28.450          C  
ATOM   7577  O   ASN A 473      -5.624  30.714  14.321  1.00 29.200          O  
ATOM   7578  CB  ASN A 473      -7.098  32.603  12.113  1.00 38.830          C  
ATOM   7579  CG  ASN A 473      -6.699  33.255  10.808  1.00 38.830          C  
ATOM   7580  OD1 ASN A 473      -5.771  32.810  10.122  1.00 38.830          O  
ATOM   7581  ND2 ASN A 473      -7.380  34.310  10.453  1.00 38.830          N  
ATOM   7582  H   ASN A 473      -8.221  30.688  10.813  1.00 32.440          H  
ATOM   7583  HA  ASN A 473      -5.589  31.137  11.859  1.00 33.620          H  
ATOM   7584 1HB  ASN A 473      -8.189  32.620  12.196  1.00 46.600          H  
ATOM   7585 2HB  ASN A 473      -6.693  33.175  12.944  1.00 46.600          H  
ATOM   7586 1HD2 ASN A 473      -7.161  34.783   9.600  1.00 46.600          H  
ATOM   7587 2HD2 ASN A 473      -8.127  34.646  11.028  1.00 46.600          H  
ATOM   7588  N   ALA A 474      -7.771  30.068  14.011  1.00 28.050          N  
ATOM   7589  CA  ALA A 474      -7.953  29.433  15.299  1.00 28.470          C  
ATOM   7590  C   ALA A 474      -7.427  30.264  16.452  1.00 29.490          C  
ATOM   7591  O   ALA A 474      -7.670  31.470  16.521  1.00 29.960          O  
ATOM   7592  OXT ALA A 474      -7.021  29.661  17.448  1.00 42.700          O  
ATOM   7593  CB  ALA A 474      -7.249  28.091  15.279  1.00 38.180          C  
ATOM   7594  H   ALA A 474      -8.572  30.106  13.370  1.00 33.660          H  
ATOM   7595  HA  ALA A 474      -9.022  29.279  15.445  1.00 34.160          H  
ATOM   7596 1HB  ALA A 474      -7.406  27.578  16.222  1.00 45.820          H  
ATOM   7597 2HB  ALA A 474      -7.656  27.495  14.460  1.00 45.820          H  
ATOM   7598 3HB  ALA A 474      -6.186  28.247  15.119  1.00 45.820          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 -2949.85 345.809 2002.78 -183.155 69.1145 90.5788 1116.34 -1184.22 -3.3969 -23.5574 -893.644 -101.169 -420.912 -12.2027 -36.7493 -24.1995 0 59.2133 36.7319 230.716 315.975 -54.847 113.474 106.282 65.9005 500.775 -834.212
MET:NtermProteinFull_1 -6.22507 0.85936 -0.27988 -0.29699 0.06009 0.04489 0.06678 -0.62703 -0 -0 0.25001 1.19635 0 0 0 0 0 0.03809 0.11164 1.73304 0 0 0 0.60916 0 0.20232 -2.25722
ILE_2 -4.301 0.60935 -0.00114 -0.70234 0.42894 0.25439 0.16029 -0.75051 -0.01072 -0.08468 0.35976 0.46908 0 0 0 0 0 -0.03507 0.0152 1.55962 0 -0.34426 0 0.73287 0.12337 0.68576 -0.83108
VAL_3 -5.37115 0.59429 0.96813 -0.28115 0.18186 0.06079 0.63006 -1.28617 -0 -0 0.17247 0.0462 0 0 0 0 0 -0.0198 0.03377 0.06986 0 -0.44658 0 1.9342 -0.16402 0.62784 -2.2494
THR_4 -3.7448 0.31673 1.83322 -0.15465 0.05957 0.05453 0.54069 -1.39463 -0.01259 -0.09962 -0.48311 -0.12881 0 0 0 0 0 -0.00843 0.00202 0.20636 0 -0.00765 2.32373 -1.0874 -0.21858 0.30495 -1.69845
THR_5 -3.87727 0.61663 3.09705 -0.11476 0.06443 0.07733 1.7321 -1.80818 -0.00896 -0.05945 -2.18344 -0.46755 0 0 0 0 0 0.20329 0.0011 0.04292 0 -0.32092 2.32161 -1.0874 -0.16263 0.29231 -1.64179
LYS_6 -4.93632 0.26066 3.7587 -0.38316 0.05874 0.18285 1.46566 -1.76592 -0.0031 -0.02463 -0.56705 0.12317 0 0 0 0 0 -0.10735 0.03372 1.89779 0 -0.08273 0 -1.5107 -0.46845 0.4441 -1.62403
LYS_7 -3.47353 0.27949 4.06011 -0.29919 0.02965 0.13199 1.47039 -1.73395 -0 -0 -0.47838 -0.01371 0 0 0 0 0 0.02946 0.00401 1.92926 0 0.00115 0 -1.5107 -0.13643 0.35201 0.64163
GLY_8 -3.6299 0.18496 3.96492 -5e-05 0 0 1.56702 -2.00974 -0.00854 -0.05474 -1.51549 -0.42698 0 0 0 0 0 -0.01862 0 0 0 0.59641 0 0.83697 0.38115 0.07651 -0.05613
PHE_9 -10.7464 1.52128 3.68935 -0.99337 0.07763 0.25854 2.74103 -3.10497 -0.00904 -0.04845 -2.76869 -0.11116 0 0 0 0 0 0.00526 0.2322 0 1.7495 -0.49709 0 1.0402 0.37749 0.4342 -6.15244
LYS_10 -5.56614 0.46832 5.02297 -0.39684 0.0503 0.19026 2.09113 -2.46299 -0.00896 -0.05945 -1.66005 -0.07083 0 0 0 0 0 0.00542 0.02694 1.8982 0 0.08576 0 -1.5107 0.13713 0.50356 -1.25597
LYS_11 -3.6404 0.08978 4.25386 -0.30976 0.02973 0.14121 1.38108 -1.881 -0.0031 -0.02463 -0.97994 0.02576 0 0 0 0 0 -0.03344 0.00874 1.69077 0 -0.03867 0 -1.5107 -0.20564 0.22826 -0.77807
ARG_12 -5.32623 0.32132 5.36506 -0.44045 0.05907 0.21572 2.48036 -2.65219 -0 -0 -2.53656 0.42214 0 0 0 0 0 0.04351 0.16124 2.10263 0 0.01274 0 -1.2888 -0.04599 0.40361 -0.70284
LEU_13 -7.2516 0.88707 3.45647 -0.70345 0.52614 0.18997 2.68176 -2.33783 -0.00854 -0.05474 -3.06244 0.26491 0 0 0 0 0 0.17145 0.10831 2.74425 0 -0.30968 0 0.18072 0.04353 0.59514 -1.87856
LYS_14 -3.29749 0.33179 3.95829 -0.46507 0.16867 0.31617 1.63765 -1.84768 -0.00904 -0.04845 -0.91731 -0.37886 0 0 0 0 0 -0.11237 0.0369 2.71747 0 -0.05188 0 -1.5107 -0.42661 0.5211 0.62259
ASP_15 -2.95494 0.29069 3.03791 -0.21668 0.00533 0.716 1.32249 -1.50295 -0 -0 -1.09823 0.11833 0 0 0 0 0 -0.02977 0.23053 0 3.8511 -0.10101 0 -2.3716 -0.45403 0.40152 1.24469
PHE_16 -3.5472 0.33403 2.62069 -0.65849 0.04864 0.39665 1.41788 -1.49756 -0.005 -0.0327 -0.73392 0.29006 0 0 0 0 0 -0.00684 0.10247 0 2.11842 -0.07241 0 1.0402 0.13704 0.45741 2.40939
SER_17 -2.63579 0.21345 2.83241 -0.01609 0 0.0295 1.16374 -1.28542 -0.01061 -0.10171 -0.9415 -0.99208 0 0 0 0 0 -0.01945 0.00474 0.85697 0 -0.46242 0.6425 -0.77834 0.77433 0.64978 -0.076
LYS_18 -3.22996 0.53589 3.5126 -0.29113 0.03441 0.12679 2.24811 -1.60383 -0 -0 -2.49191 0.13836 0 0 0 0 0 0.03962 0.00132 1.66169 0 0.21371 0 -1.5107 0.63426 0.48098 0.50021
GLN_19 -3.62779 0.32628 3.22159 -0.71746 0.26698 1.06233 1.47531 -1.63143 -0 -0 -1.46684 -2.19191 0 0 0 0 0 -0.00994 0.00105 0 2.9402 -0.03016 0 -0.18838 0.10789 0.23407 -0.22822
GLN_20 -6.5537 0.78301 5.76575 -0.27766 0.02992 0.21414 3.33578 -3.00699 -0 -0 -2.75431 -0.50614 0 0 -0.68279 -0.63644 0 -0.05645 0.01125 0 3.18267 -0.25662 0 -0.18838 -0.26758 0.30529 -1.55924
ILE_21 -7.27305 1.21166 4.07524 -0.65966 0.43428 0.214 2.6068 -2.62094 -0.00821 -0.08682 -1.99024 0.34515 0 0 0 0 0 -0.04864 0.20487 1.09027 0 -0.21334 0 0.73287 -0.20467 0.85982 -1.33061
LEU_22 -8.57389 1.3911 3.85895 -0.44751 0.18463 0.09325 2.36536 -2.73934 -0 -0 -1.30793 0.1904 0 0 0 0 0 -0.02333 0.02652 0.62563 0 -0.21901 0 0.18072 -0.05926 1.14406 -3.30964
ALA_23 -6.26322 0.62715 3.51493 -0.02134 0 0 2.37554 -2.69927 -0 -0 -2.02266 -0.34859 0 0 0 0 0 -0.02998 0 0 0 -0.08543 0 1.8394 -0.11235 0.59619 -2.62963
LEU_24 -9.06859 0.84714 3.35047 -0.51033 0.19348 0.11799 2.7129 -3.02946 -0 -0 -2.34701 0.08013 0 0 0 0 0 0.06833 0.14571 3.31809 0 -0.28949 0 0.18072 -0.22578 0.49623 -3.95948
ILE_25 -6.92446 0.76233 3.89664 -0.66565 0.48548 0.15264 2.56718 -2.50967 -0 -0 -2.61462 0.20884 0 0 0 0 0 -0.04572 0.13376 0.5835 0 -0.31844 0 0.73287 -0.22221 0.77363 -3.00388
ILE_26 -10.1624 1.73308 3.53749 -0.54726 0.64873 0.10969 3.14289 -3.28826 -0.0026 -0.01781 -1.89508 -0.0075 0 0 0 0 0 -0.06264 0.07399 0.57982 0 -0.41424 0 0.73287 -0.07106 0.84985 -5.06045
LEU_27 -10.4013 1.33663 4.36233 -0.4978 0.29581 0.11087 3.39151 -3.40725 -0 -0 -1.93239 0.23732 0 0 0 0 0 0.36351 0.21264 0.32516 0 -0.2649 0 0.18072 -0.17636 0.86678 -4.99669
GLY_28 -5.09887 0.80074 5.22875 -5e-05 0 0 2.98336 -2.89692 -0 -0 -2.42046 -0.41035 0 0 0 0 0 -0.01473 0 0 0 0.43042 0 0.83697 0.27371 0.59323 0.3058
ALA_29 -5.05946 0.52218 3.61062 -0.02172 0 0 2.6264 -2.5755 -0 -0 -2.14519 -0.38107 0 0 0 0 0 0.10512 0 0 0 -0.40402 0 1.8394 0.16751 0.27514 -1.4406
ILE_30 -9.87277 1.72838 3.41239 -0.51585 0.56444 0.1009 3.39388 -3.18355 -0.01053 -0.07016 -2.68658 -0.0471 0 0 0 0 0 -0.05587 0.05724 0.58331 0 -0.48814 0 0.73287 -0.25051 0.66064 -5.947
ASP_31 -8.84347 0.95945 9.941 -0.11203 0.00414 0.34471 4.56766 -4.76466 -0.00994 -0.08374 -4.87304 -0.62845 0 0 0 -0.98187 0 -0.01409 0.31336 0 4.3755 0.13193 0 -2.3716 0.02031 0.92816 -1.09668
VAL_32 -7.72058 1.12564 3.66734 -0.35311 0.22995 0.08361 2.94015 -3.02625 -0 -0 -2.46509 0.00027 0 0 0 0 0 0.02635 0.10423 1.19615 0 -0.21719 0 1.9342 -0.08641 0.98601 -1.57474
PHE_33 -9.63911 1.36644 3.39364 -1.08021 0.25073 0.51116 2.8245 -3.0298 -0 -0 -2.43643 0.12354 0 0 0 0 0 0.09589 0.00863 0 1.85528 -0.33075 0 1.0402 -0.07717 0.95567 -4.1678
VAL_34 -7.58035 0.83599 3.09811 -0.35501 0.16162 0.08557 2.27958 -2.63601 -0 -0 -1.44366 -0.01955 0 0 0 0 0 0.04981 0 0.8732 0 0.02659 0 1.9342 -0.12407 0.77989 -2.03409
ILE_35 -7.23891 1.13 3.12017 -0.55804 0.28121 0.15458 1.75295 -2.4162 -0.01053 -0.07016 -1.0317 0.2649 0 0 0 0 0 -0.03129 0.04 1.6819 0 -0.19154 0 0.73287 -0.13525 0.74289 -1.78215
ALA_36 -5.72003 0.932 3.23559 -0.02397 0 0 2.92356 -2.39102 -0 -0 -2.95127 -0.31427 0 0 0 0 0 -0.04969 0 0 0 0.07134 0 1.8394 -0.02788 0.84176 -1.63451
ALA_37 -6.13633 1.69009 3.11724 -0.02146 0 0 3.20562 -2.58877 -0 -0 -2.25459 -0.36819 0 0 0 0 0 0.62039 0 0 0 -0.32194 0 1.8394 0.71797 1.94152 1.44095
PRO_38 -6.54513 1.4877 4.33936 -0.07867 0 0.04787 1.81966 -2.04398 -0 -0 -1.61571 0.61031 0 0 0 0 0 -0.07287 0.01149 0.43089 0 -0.53822 0 -2.4119 0.56005 1.75636 -2.24278
TYR_39 -10.9628 2.17889 6.32937 -1.10656 0.10117 0.49471 4.1307 -3.92749 -0.00849 -0.10625 -2.20325 -0.27046 0 0 0 -0.38543 0 0.02648 0.19855 0 2.66935 -0.01129 0.23477 1.2797 -0.11647 1.23852 -0.21632
TYR_40 -10.5834 1.5593 3.44555 -0.87732 0.1723 0.31488 3.60947 -3.31153 -0.01259 -0.11776 -0.87628 -0.60591 0 0 0 -0.35384 0 0.32293 1.19563 0 3.06316 0.3127 0.23691 1.2797 -0.07417 1.91127 0.61099
VAL_41 -8.70732 2.08257 3.21899 -0.32864 0.25285 0.07539 2.43668 -3.04413 -0.00392 -0.01155 -1.52812 -0.35602 0 0 0 0 0 0.20025 0.04866 0.19648 0 -0.28289 0 1.9342 -0.21884 2.13651 -1.89884
LYS_42 -8.63793 1.0042 7.6739 -0.35779 0.0471 0.24851 3.33688 -3.42749 -1e-05 -0.00013 -1.58291 0.41904 0 0 0 0 0 0.02753 0.18839 2.31648 0 -0.08294 0 -1.5107 -0.29692 1.54276 0.90798
ASN_43 -6.47164 1.05539 5.32571 -0.20599 0.13055 0.36474 2.46481 -2.91223 -0 -0 -1.34434 -0.41765 0 0 0 -0.38543 0 0.09496 0.0783 0 2.33793 -0.44882 0 -0.93687 -0.40152 1.04863 -0.62346
VAL_44 -7.82256 2.06655 3.15842 -0.30119 0.10951 0.06078 3.17054 -2.68854 -0.00181 -0.00498 -2.68136 -0.14341 0 0 0 0 0 0.00366 0.00462 0.32651 0 0.28267 0 1.9342 -0.13095 1.94586 -0.71149
VAL_45 -6.02777 1.69879 2.98037 -0.30905 0.15943 0.06847 2.13353 -2.11002 -0.02274 -0.13639 -1.65288 -0.19516 0 0 0 0 0 0.55776 0.00305 0.02705 0 -0.28451 0 1.9342 5.78738 2.84137 7.45287
PRO_46 -5.67288 1.34645 2.4642 -0.18822 0.14469 0.13804 0.48598 -1.25078 -0 -0 0.16144 -0.21439 0 0 0 0 0 0.13117 0.05039 0.21309 0 -0.06113 0 -2.4119 6.45786 2.52625 4.32024
ASN_47 -5.736 1.07966 3.82139 -0.20665 0.05313 0.36054 1.85952 -2.25199 -0.02335 -0.15364 -0.5308 -0.71685 0 0 0 0 0 0.24484 0.00039 0 2.15007 -0.68013 0 -0.93687 1.15244 1.32945 0.81515
LEU_48 -9.13385 1.24182 2.8839 -0.63555 0.27359 0.21948 3.03983 -2.61447 -0.0167 -0.07193 -3.8227 0.05716 0 0 0 0 0 -0.01 0.04753 1.20699 0 -0.3044 0 0.18072 0.2571 0.73499 -6.46649
HIS_D_49 -7.1823 0.58157 6.24642 -0.53997 0.0011 0.53369 3.57246 -3.20649 -0.00181 -0.00498 -3.70731 -0.42577 0 0 -0.48437 0 0 0.00772 0.18334 0 1.59696 -0.23204 0 -0.45461 0.12613 1.18019 -2.21006
LEU_50 -4.19725 0.33133 2.98977 -0.52701 0.21551 0.15702 0.88025 -1.63947 -0.01882 -0.12485 -0.51026 0.13982 0 0 0 0 0 -0.03985 0.08218 0.08412 0 -0.13398 0 0.18072 -0.00081 0.96239 -1.16919
TYR_51 -7.58521 0.41384 3.78715 -0.52629 0.12794 0.25832 2.07527 -2.43717 -0.02335 -0.15364 -0.15803 -0.2836 0 0 0 0 0 -0.02455 0.09533 0 3.37003 -0.15635 0.02926 1.2797 0.05264 0.6657 0.80699
LEU_52 -6.62186 1.09105 1.52745 -0.72682 0.48392 0.20525 1.26311 -1.62633 -0 -0 -0.47803 0.36475 0 0 0 0 0 -0.01789 0.30417 2.71536 0 -0.27753 0 0.18072 0.27999 0.80453 -0.52817
GLY_53 -1.72552 0.03705 2.36281 -6e-05 0 0 1.01995 -1.11857 -0.03816 -0.26421 -0.26746 -0.36961 0 0 0 0 0 0.11841 0 0 0 -1.32096 0 0.83697 0.50528 0.42717 0.20307
ILE_54 -7.57866 1.31352 2.80707 -0.50204 0.5549 0.11182 2.07783 -2.1255 -1e-05 -0.00014 -1.74102 0.08423 0 0 -0.48437 0 0 -0.05555 0.25427 0.4349 0 -0.68568 0 0.73287 0.30463 0.43515 -4.06181
THR_55 -5.58327 0.80434 6.23463 -0.14085 0.03496 0.05075 3.28707 -2.886 -0.01516 -0.16133 -4.27107 0.3566 0 0 -0.81474 -0.29203 0 -0.01667 0.22302 0.36514 0 0.38376 2.29439 -1.0874 -0.32261 0.66283 -0.89362
GLU_56 -3.91174 0.50714 3.72905 -0.45235 0.25124 1.42405 2.04189 -2.03476 -0.02831 -0.16393 -1.46204 -3.03537 0 0 0 0 0 0.07672 0.00581 0 3.82941 -0.25122 0 -2.7348 -0.21797 0.44605 -1.98116
ASP_57 -4.44646 0.34394 5.72999 -0.11451 0.00702 0.34754 2.97129 -2.60145 -0.02831 -0.16393 -4.70459 -0.44621 0 0 0 -0.85782 0 -0.01518 0.01012 0 1.73998 0.05429 0 -2.3716 -0.38297 0.37381 -4.55505
GLU_58 -8.07649 1.13802 7.97931 -0.19056 0.05873 0.29749 3.84919 -3.70219 -0.012 -0.08115 -4.07789 -0.56744 0 0 -0.81474 -0.29203 0 0.28934 0.28382 0 3.24005 -0.25802 0 -2.7348 -0.3293 0.92215 -3.07849
VAL_59 -7.14028 0.93755 3.6342 -0.26595 0.09185 0.04446 2.40156 -2.84228 -0 -0 -1.70076 0.22218 0 0 0 0 0 0.10044 0.02953 0.84704 0 -0.09308 0 1.9342 -0.16995 1.30337 -0.66591
ALA_60 -5.10377 0.47695 4.56861 -0.0216 0 0 2.68517 -2.77365 -0.00569 -0.05005 -2.36621 -0.36908 0 0 0 0 0 0.06139 0 0 0 -0.27542 0 1.8394 -0.29877 0.82943 -0.80329
THR_61 -5.92041 0.67197 5.91097 -0.20134 0.13805 0.06964 3.07156 -2.94388 -0.00456 -0.03987 -3.22999 -0.06301 0 0 0 0 0 -0.01729 0.059 0.06783 0 -0.00199 2.34754 -1.0874 -0.19778 0.50186 -0.8691
VAL_62 -7.18161 0.85532 3.7137 -0.3018 0.18686 0.06673 2.10248 -2.60167 -0 -0 -1.79745 0.01894 0 0 0 0 0 -0.00396 0.00264 0.09698 0 -0.15824 0 1.9342 0.11355 0.50712 -2.4462
THR_63 -6.1746 0.57406 4.3635 -0.20047 0.10997 0.0698 2.3474 -2.54291 -0 -0 -2.01479 -0.05263 0 0 0 0 0 -0.00658 0.0202 0.11378 0 -0.01598 2.26138 -1.0874 0.13226 0.46281 -1.6402
SER_64 -6.05748 0.26068 6.52327 -0.02409 0 0.02294 3.53432 -3.14224 -0 -0 -3.10277 -0.36188 0 0 0 0 0 -0.03228 0.02158 0.57708 0 0.26129 0.6001 -0.77834 -0.04703 0.36015 -1.38469
ILE_65 -7.09285 0.93784 4.89291 -0.5013 0.54579 0.09806 2.64102 -2.97631 -0.01324 -0.07658 -2.75336 0.14377 0 0 0 0 0 -0.01181 0.04035 0.48695 0 -0.41594 0 0.73287 -0.04586 0.57062 -2.79707
ILE_66 -7.1844 0.96408 4.78739 -0.79285 0.47799 0.3005 2.47535 -2.74341 -0.00456 -0.03987 -2.68569 0.16887 0 0 0 0 0 0.08046 0.39281 3.31217 0 0.09764 0 0.73287 -0.0685 0.98665 1.25749
GLY_67 -4.2017 0.34457 4.49711 -4e-05 0 0 2.11362 -2.3254 -0 -0 -1.30484 -0.39993 0 0 0 0 0 -0.08076 0 0 0 0.16631 0 0.83697 0.45269 0.58602 0.68461
TYR_68 -6.6712 0.33931 5.10641 -0.60866 0.08318 0.30534 2.75179 -2.96753 -0.00447 -0.04393 -2.26198 -0.23398 0 0 0 0 0 0.0666 0.02518 0 2.54791 0.17973 0.02392 1.2797 0.4677 0.18667 0.57168
VAL_69 -7.23582 1.01088 4.6289 -0.32418 0.30142 0.07383 3.08107 -3.16487 -0 -0 -2.19462 -0.15807 0 0 0 0 0 -0.0395 0.04065 0.09583 0 -0.28491 0 1.9342 -0.19359 0.32274 -2.10602
THR_70 -7.20601 0.95382 5.92156 -0.20619 0.12428 0.07384 3.57201 -3.1892 -0.02331 -0.20255 -3.83939 -0.05632 0 0 0 0 0 0.02805 0.03166 0.09705 0 0.09252 2.29073 -1.0874 0.00129 0.57004 -2.05352
LEU_71 -7.70942 1.53677 3.86826 -0.53697 0.30001 0.12068 2.38367 -2.74436 -0 -0 -1.13497 0.28154 0 0 0 0 0 -0.04316 0.0291 0.4139 0 -0.24858 0 0.18072 -0.05939 1.09992 -2.26227
ALA_72 -3.08848 0.34314 2.75984 -0.02325 0 0 1.6877 -1.70556 -0 -0 -1.11106 -0.37829 0 0 0 0 0 -0.0848 0 0 0 -0.39625 0 1.8394 -0.46664 0.92374 0.29949
THR_73 -5.88069 0.50941 4.8744 -0.12189 0.09206 0.06741 2.78529 -2.63674 -0.00511 -0.02859 -2.34344 -1.11374 0 0 0 0 0 -0.04734 0.04011 0.12315 0 -0.64988 2.2618 -1.0874 -0.49231 0.69113 -2.96239
GLN_74 -7.38806 0.49115 5.04789 -0.98112 0.20352 1.24746 2.53058 -2.62567 -0.03137 -0.25031 -1.72566 -1.46366 0 0 0 0 0 -0.03612 0.01993 0 3.56553 -0.10217 0 -0.18838 -0.28932 0.87377 -1.10201
LEU_75 -5.90612 0.92037 2.2305 -0.44865 0.21632 0.10761 1.17964 -1.85263 -0.00215 -0.0244 -0.62403 0.14911 0 0 0 0 0 0.80832 0.02428 0.48694 0 -0.19375 0 0.18072 1.76085 1.87391 0.88685
PRO_76 -4.66906 0.75221 3.89618 -0.06758 0 0.04301 1.99768 -1.75693 -0 -0 -1.94773 0.61098 0 0 0 0 0 0.02392 0.12852 0.22895 0 -0.04436 0 -2.4119 1.87295 1.88191 0.53875
GLY_77 -4.42967 0.60006 4.71216 -5e-05 0 0 2.68993 -2.46359 -0 -0 -2.77732 -0.4041 0 0 0 0 0 -0.07593 0 0 0 0.10217 0 0.83697 0.62456 0.48789 -0.09692
GLY_78 -3.11294 0.10635 4.3288 -4e-05 0 0 2.18354 -1.9957 -0.03452 -0.24601 -2.12293 -0.44217 0 0 -0.65088 0 0 0.07698 0 0 0 0.36583 0 0.83697 0.87687 0.29658 0.46674
PHE_79 -5.72178 0.76108 3.90685 -0.86186 0.09145 0.29534 2.33136 -2.30375 -0.01302 -0.11577 -1.71808 -0.11589 0 0 0 0 0 -0.01957 0.09474 0 3.0329 -0.20246 0 1.0402 0.35581 0.62136 1.45894
LEU_80 -7.62173 0.82271 4.13816 -0.69342 0.2352 0.28208 2.7387 -2.72385 -0 -0 -3.33128 0.02993 0 0 0 0 0 0.01752 0.01207 1.02162 0 -0.1761 0 0.18072 0.07513 0.74567 -4.24689
THR_81 -6.5902 0.69623 5.72738 -0.20736 0.10946 0.07605 2.97577 -3.0465 -0 -0 -2.34678 0.00876 0 0 0 0 0 -0.07886 0.0011 0.14174 0 0.18673 2.30725 -1.0874 0.25417 0.56671 -0.30574
ASN_82 -5.75845 0.48197 5.4873 -0.19311 0.03034 0.30463 1.75776 -2.62831 -0.05119 -0.45859 -0.52508 -0.5879 0 0 0 -0.97631 0 0.10558 3e-05 0 2.22686 -0.65084 0 -0.93687 -0.00233 0.49019 -1.88433
ARG_83 -5.17672 0.57139 3.77618 -0.63938 0.10869 0.38226 1.50337 -1.84167 -0 -0 -0.83556 0.31562 0 0 0 0 0 0.23954 0.04664 2.12856 0 -0.08411 0 -1.2888 -0.1252 0.35345 -0.56574
PHE_84 -5.85592 0.8219 2.50304 -0.53682 0.1406 0.26282 1.12222 -1.58567 -0.01015 -0.04248 -0.9522 -0.23362 0 0 0 0 0 0.7475 0.0017 0 3.38223 -0.18213 0 1.0402 -0.08096 1.09986 1.64214
SER_85 -4.94443 0.69776 5.66387 -0.01928 0 0.03332 2.45563 -2.57116 -0.0224 -0.2133 -2.24257 -0.9671 0 0 0 0 0 1.13123 4e-05 0.81485 0 0.49627 0.69437 -0.77834 1.50859 1.74334 3.48068
SER_86 -4.89567 0.85608 4.04643 -0.02292 0 0.02146 2.04837 -2.14638 -0.01132 -0.15163 -1.65842 -0.19451 0 0 0 -0.87001 0 -0.03809 0.01664 0.42045 0 0.3476 0.62136 -0.77834 1.96823 1.23047 0.80982
ARG_87 -7.16633 0.42499 6.79167 -0.81141 0.26703 0.5492 2.4791 -2.93619 -0.01108 -0.06157 -2.57838 0.50218 0 0 0 -1.02408 0 -0.03913 0.31461 2.73489 0 -0.15402 0 -1.2888 0.09375 0.77764 -1.13596
LYS_88 -6.56118 0.89436 5.92912 -0.40927 0.03926 0.21823 2.13048 -2.63103 -0.01948 -0.10434 -1.29725 -0.14727 0 0 0 0 0 0.00551 0.06761 2.24496 0 -0.00841 0 -1.5107 -0.2085 0.74604 -0.62187
LEU_89 -8.59657 0.74379 4.49639 -0.70178 0.2898 0.27833 2.5199 -2.9417 -0.00039 -0.00226 -1.81153 0.10665 0 0 0 0 0 -0.02332 0.00812 0.87419 0 -0.21714 0 0.18072 -0.14566 0.78704 -4.15543
LEU_90 -8.7944 1.06437 2.65839 -0.50979 0.19951 0.12223 2.53764 -2.69263 -1e-05 -0.0001 -2.1402 0.23006 0 0 0 0 0 0.05434 0.06666 0.34919 0 -0.27178 0 0.18072 -0.20362 0.73225 -6.41717
PHE_91 -9.57482 1.08754 4.11431 -1.03038 0.07993 0.36356 2.63435 -3.04009 -0.00957 -0.06869 -2.41382 -0.01806 0 0 0 0 0 0.1029 0.1554 0 1.81591 -0.44212 0 1.0402 -0.09101 0.516 -4.77848
LEU_92 -5.88403 0.25818 4.9199 -0.48245 0.17738 0.10599 2.42762 -2.52348 -0 -0 -3.30814 0.23196 0 0 0 0 0 -0.02155 0.02863 0.4586 0 -0.24767 0 0.18072 -0.04946 0.33879 -3.38902
SER_93 -6.81877 0.46008 6.38498 -0.02362 0 0.02286 3.56435 -3.22483 -0.00933 -0.06186 -3.77757 -0.23763 0 0 0 0 0 -0.00782 0.02225 0.45762 0 0.32325 0.62167 -0.77834 -0.04525 0.39932 -2.72864
ALA_94 -6.51279 0.54515 3.75667 -0.02172 0 0 2.80787 -2.92596 -0.00039 -0.00226 -2.38074 -0.33826 0 0 0 0 0 -0.04051 0 0 0 -0.20109 0 1.8394 -0.11501 0.37808 -3.21157
ILE_95 -7.39756 0.67503 3.25629 -0.66772 0.48177 0.14996 2.60904 -2.64959 -0 -0 -2.62612 0.21516 0 0 0 0 0 -0.05828 0.06464 0.61511 0 -0.45357 0 0.73287 -0.19348 0.47096 -4.77549
THR_96 -5.68656 0.49451 5.11781 -0.2066 0.13757 0.07524 3.09317 -2.80514 -0.00957 -0.06869 -2.99886 -0.05472 0 0 0 0 0 -0.00525 0.01664 0.09529 0 0.00326 2.26819 -1.0874 0.00945 0.46858 -1.14309
THR_97 -8.99095 0.88076 6.57948 -0.20295 0.11278 0.07396 3.7996 -3.72332 -0.0067 -0.10967 -4.65221 -0.17055 0 0 0 0 0 0.21077 0.0008 0.11061 0 0.04724 2.33313 -1.0874 0.01564 0.43468 -4.3443
GLY_98 -5.21339 0.53199 4.94425 -5e-05 0 0 2.80586 -2.76497 -0 -0 -2.61716 -0.41889 0 0 0 0 0 -0.05837 0 0 0 0.27943 0 0.83697 0.51962 0.38331 -0.77139
ALA_99 -5.43512 0.30011 4.68303 -0.02236 0 0 3.0198 -2.86989 -0 -0 -2.44817 -0.35941 0 0 0 0 0 -0.02478 0 0 0 -0.34836 0 1.8394 0.25796 0.26575 -1.14204
ILE_100 -10.8583 1.38273 4.70265 -0.50891 0.45393 0.10277 2.93824 -3.57237 -0 -0 -2.11879 -0.06643 0 0 0 0 0 -0.06874 0.0967 0.54517 0 -0.46168 0 0.73287 -0.25157 0.44005 -6.51168
THR_101 -8.03886 0.54902 5.80478 -0.19159 0.05452 0.06649 3.73208 -3.46659 -0.01259 -0.11776 -3.80411 0.01398 0 0 0 0 0 0.25866 0.16879 0.08627 0 0.0526 2.29192 -1.0874 0.0501 0.53287 -3.05682
PHE_102 -8.09324 1.02403 4.07429 -1.08811 0.17226 0.45218 3.15028 -3.14795 -0 -0 -2.57602 -0.01488 0 0 0 0 0 0.00583 0.32341 0 2.28938 -0.38162 0 1.0402 0.02923 0.53809 -2.20263
TRP_103 -8.8438 0.71476 5.32364 -0.72698 0.12745 0.42433 3.1737 -3.59074 -0 -0 -2.07245 -0.41035 0 0 0 0 0 0.03645 0.23388 0 2.96689 -0.08341 0 1.6906 -0.10482 0.45747 -0.68338
LEU_104 -10.0274 1.36862 3.82828 -0.48924 0.25086 0.11437 2.77137 -3.19423 -0 -0 -1.13942 0.23544 0 0 0 0 0 0.10762 0.13711 0.35192 0 -0.26709 0 0.18072 -0.25285 0.45313 -5.57082
ALA_105 -6.63922 0.96097 3.17944 -0.01885 0 0 2.76853 -2.95266 -0 -0 -1.69837 -0.31931 0 0 0 0 0 0.0187 0 0 0 0.1616 0 1.8394 0.03758 0.60682 -2.05537
ALA_106 -5.01934 0.40384 3.31391 -0.02305 0 0 2.50119 -2.37735 -0.01785 -0.12028 -2.4553 -0.35152 0 0 0 0 0 -0.06662 0 0 0 -0.33199 0 1.8394 -0.15787 0.53763 -2.3252
ASN_107 -6.03904 0.42629 5.82395 -0.20348 0.04991 0.32528 3.11906 -3.03881 -0.00321 -0.06717 -2.95761 -0.39328 0 0 -2.0289 0 0 -0.02213 0.00391 0 1.81682 -0.1144 0 -0.93687 -0.50244 0.44314 -4.29894
ILE_108 -7.68972 1.32504 2.15074 -0.66068 0.86069 0.15863 1.3981 -1.96861 -0.00477 -0.06489 -1.21568 -0.55738 0 0 0 0 0 0.19258 0.26273 2.19989 0 0.29699 0 0.73287 -0.17859 0.85273 -1.90934
LEU_109 -5.89652 0.36145 5.03987 -0.44777 0.18692 0.07428 2.99187 -2.65332 -0.02428 -0.1861 -2.90383 0.31387 0 0 0 0 0 0.46973 0.05453 0.33547 0 -0.21728 0 0.18072 -0.20693 0.87643 -1.65087
THR_110 -2.88947 0.39722 3.34844 -0.11804 0.06618 0.0514 1.58917 -1.60978 -0 -0 -0.40584 -0.95172 0 0 0 0 0 -0.05345 0.01901 0.46288 0 0.39114 2.27645 -1.0874 -0.17464 0.52997 1.84153
LYS_111 -3.15811 0.21434 3.139 -0.40424 0.06251 0.20725 0.90329 -1.38864 -0.00955 -0.12449 -0.59374 0.07329 0 0 -0.77311 0 0 -0.06794 0.00578 1.51738 0 -0.02929 0 -1.5107 -0.30936 0.34781 -1.89854
ASN_112 -6.42042 0.75662 6.15461 -0.31983 0.01414 0.60007 3.67666 -3.11414 -0.04262 -0.31069 -2.64202 -0.08111 0 0 -1.10839 -1.06 0 -0.02715 0.06277 0 2.96986 0.09542 0 -0.93687 0.02667 0.30796 -1.39846
GLN_113 -8.14454 1.31642 5.74966 -0.79926 0.31873 0.86821 2.6185 -3.34015 -0.03087 -0.18706 -0.39285 -0.45831 0 0 -0.92051 0 0 0.57046 0.07244 0 2.86215 -0.0935 0 -0.18838 0.13555 0.79531 0.752
GLN_114 -3.0986 0.1842 3.77154 -0.40594 0.06462 0.3115 1.60401 -1.71532 -0.0011 -0.01407 -1.67483 -0.21071 0 0 -0.77311 0 0 -0.10001 0.02404 0 3.23798 -0.06067 0 -0.18838 -0.35078 0.72328 1.32765
SER_115 -3.62929 0.52675 3.50833 -0.02615 0 0.01726 1.57036 -1.74701 -0 -0 -1.11283 0.03976 0 0 0 0 0 -0.02874 0.02752 1.30128 0 -0.49303 1.73396 -0.77834 -0.25986 0.51757 1.16755
HIS_116 -3.7944 0.51356 3.6928 -0.75777 0.01216 0.9723 2.13171 -1.904 -0 -0 -1.39827 -1.86951 0 0 0 0 0 0.17831 0.31907 0 2.17498 0.24944 0 -0.45461 0.29859 0.81037 1.17472
ASP_117 -3.27091 0.76051 3.92037 -0.19404 0.07469 0.62166 2.00989 -1.87741 -0 -0 -2.1767 -3.17418 0 0 0 0 0 -0.06162 0.30508 0 3.68202 0.00772 0 -2.3716 0.50725 0.98092 -0.25635
ALA_118 -4.39928 0.65533 4.21339 -0.02548 0.00071 0 2.23214 -2.32952 -0 -0 -1.73284 -0.44824 0 0 0 0 0 -0.02225 0 0 0 -0.18648 0 1.8394 -0.08863 0.62583 0.33408
LEU_119 -9.34397 1.8045 5.03551 -0.52384 0.25908 0.12975 2.82486 -3.50995 -0.01502 -0.13695 -1.65667 0.25902 0 0 0 0 0 -0.03752 0.203 0.28187 0 -0.28936 0 0.18072 -0.37336 0.63921 -4.26914
PHE_120 -8.47714 0.88782 5.02717 -0.98757 0.31367 0.35161 2.45124 -2.85263 -0 -0 -2.4998 -0.75237 0 0 0 0 0 0.1151 0.63544 0 3.41505 0.00759 0 1.0402 -0.24789 1.01182 -0.56069
ILE_121 -6.86526 0.93599 5.20038 -0.4962 0.32533 0.09913 2.6222 -2.94769 -0.00622 -0.04286 -1.62814 -0.04644 0 0 0 0 0 -0.04475 0.00618 0.59094 0 -0.46617 0 0.73287 -0.05661 0.90494 -1.18239
GLN_122 -6.49558 0.36449 6.32341 -0.26263 0.04035 0.18004 3.25465 -3.21323 -0.03065 -0.28208 -3.06247 -0.4539 0 0 0 -1.06 0 -0.03401 0.00184 0 2.81913 -0.01337 0 -0.18838 -0.01496 0.73119 -1.39618
TYR_123 -9.92172 0.85815 3.61738 -0.86412 0.08835 0.35915 3.3449 -3.03963 -0 -0 -2.90875 -0.33179 0 0 0 -0.35384 0 -0.02215 0.73548 0 2.22314 -0.23124 0.02778 1.2797 -0.05731 0.60745 -4.58907
CYS_124 -7.03757 0.53797 4.2961 -0.04705 0 0.01565 2.41707 -2.5333 -0 -0 -2.8315 0.05941 0 0 0 0 0 -0.03362 0.018 0.34873 0 0.25797 0 3.6196 0.20088 0.51619 -0.19547
VAL_125 -4.52871 0.14617 4.39636 -0.31055 0.20759 0.07095 2.28306 -2.33926 -0 -0 -2.51823 -0.12996 0 0 0 0 0 -0.06387 0.00296 0.07783 0 -0.37714 0 1.9342 0.23521 0.29542 -0.61795
ILE_126 -7.84522 0.95292 4.44901 -0.50287 0.35736 0.10075 2.99493 -2.95295 -0.00622 -0.04286 -2.47514 -0.03297 0 0 0 0 0 0.10247 0.03522 0.60571 0 -0.44998 0 0.73287 -0.01207 0.4061 -3.58294
TRP_127 -13.3621 2.35461 4.04468 -1.16984 0.03993 0.57987 2.91938 -3.6056 -0.0049 -0.02707 -2.76597 -0.32865 0 0 0 0 0 0.48511 0.00081 0 2.42408 0.10011 0 1.6906 -0.18624 0.9631 -5.84803
GLY_128 -4.66152 0.45359 4.71801 -5e-05 0 0 2.75136 -2.61321 -0 -0 -2.06879 -0.41754 0 0 0 0 0 0.03214 0 0 0 0.38137 0 0.83697 0.29089 0.75037 0.45359
LEU_129 -6.49477 0.67207 4.63259 -0.68893 0.24266 0.27633 2.7449 -2.76694 -0 -0 -2.23684 0.03584 0 0 0 0 0 0.06869 0.01971 1.07315 0 -0.24942 0 0.18072 0.32638 0.36392 -1.79993
TRP_130 -14.1474 2.41717 5.78563 -1.27092 0.11178 0.39696 4.58638 -4.27236 -0.02443 -0.2006 -3.59357 -0.41283 0 0 0 0 0 0.05808 0.14249 0 1.71309 -0.3344 0 1.6906 -0.09805 0.74892 -6.70342
GLY_131 -5.26106 0.47345 5.17012 -4e-05 0 0 2.55209 -2.81832 -0.00946 -0.11095 -2.717 -0.41274 0 0 0 0 0 -0.10594 0 0 0 0.4594 0 0.83697 0.2447 0.69612 -1.00265
ILE_132 -6.07845 0.78132 4.22517 -0.49671 0.34993 0.09909 2.21369 -2.47128 -0 -0 -1.21022 0.07013 0 0 0 0 0 -0.05269 0.07035 0.53707 0 -0.41697 0 0.73287 0.21458 0.49092 -0.94121
THR_133 -6.70655 0.61965 4.96242 -0.21529 0.27408 0.07903 2.94936 -2.80614 -0 -0 -2.33353 -0.20637 0 0 0 0 0 -0.04852 0.02886 0.38437 0 0.0275 2.25042 -1.0874 0.16045 0.60137 -1.06629
SER_134 -6.69555 0.9062 5.97879 -0.03113 0 0.0521 3.38449 -3.07388 -0.00894 -0.09454 -2.60835 -1.24863 0 0 0 0 0 0.08382 0.19486 0.243 0 0.02998 0.75399 -0.77834 -0.13823 0.79622 -2.25415
THR_135 -6.74487 0.82359 5.81665 -0.21011 0.14033 0.07675 3.00323 -2.98752 -0.04923 -0.38956 -2.82874 -0.12821 0 0 0 0 0 -0.05887 0.01988 0.32819 0 0.22727 2.27614 -1.0874 -0.32545 0.68471 -1.41319
LEU_136 -6.90207 0.75973 2.90837 -0.51056 0.25393 0.13387 2.03435 -2.09199 -0 -0 -0.714 0.24754 0 0 0 0 0 0.02629 0.24644 0.19904 0 0.03364 0 0.18072 -0.05665 0.45499 -2.79634
ILE_137 -9.36147 1.55673 2.1185 -0.609 0.37857 0.20612 2.37306 -2.55714 -0 -0 -1.23552 -0.21606 0 0 0 0 0 0.00575 0.04562 0.47999 0 0.12092 0 0.73287 0.02233 0.5997 -5.33903
PHE_138 -9.07798 1.30011 5.17856 -0.67231 0.05802 -0.06159 3.56529 -3.10484 -0.01376 -0.11048 -2.202 -0.26287 0 0 0 0 0 -0.00898 0.00277 0 3.98574 0.14159 0 1.0402 -0.04119 0.59847 0.31474
TRP_139 -10.7634 1.35159 5.42706 -1.44805 0.14622 0.71475 3.21332 -3.36474 -0 -0 -2.49243 -0.285 0 0 0 0 0 -0.08553 0.1483 0 1.97712 -0.2309 0 1.6906 0.27295 0.68132 -3.04682
THR_140 -6.73141 1.00346 5.35813 -0.20299 0.09828 0.07012 2.60503 -2.76388 -0.00488 -0.05561 -0.94995 -0.05819 0 0 0 -0.26932 0 0.51521 0.00103 0.07793 0 0.07475 2.34405 -1.0874 6.02643 1.98128 8.03208
PRO_141 -7.09982 0.90866 4.75321 -0.08236 0 0.05071 2.29124 -2.19156 -0 -0 -1.20507 0.69565 0 0 0 0 0 0.17597 0.03498 0.39601 0 0.29706 0 -2.4119 5.56923 1.88755 4.06954
LEU_142 -11.9505 1.61252 5.45575 -0.51705 0.31756 0.12237 3.62302 -3.97974 -0 -0 -2.36873 0.24208 0 0 0 0 0 0.14577 0.02471 0.35641 0 -0.28254 0 0.18072 -0.24631 0.71401 -6.54993
TRP_143 -10.9611 0.99097 5.93651 -1.36139 0.08974 0.52151 4.00156 -3.81699 -0.00669 -0.05803 -3.62126 -0.43093 0 0 0 0 0 0.12056 0.22576 0 1.75421 -0.25044 0 1.6906 -0.16618 0.76622 -4.57536
LYS_144 -7.34418 0.42557 7.09428 -0.31054 0.02908 0.13675 3.65535 -3.41921 -0 -0 -3.06057 -0.02434 0 0 -0.65088 0 0 0.11823 0.65519 1.68438 0 -0.02903 0 -1.5107 -0.23949 0.71099 -2.07912
LEU_145 -10.0175 2.03941 4.94598 -0.73447 0.36861 0.19196 3.37397 -3.4622 -0.01602 -0.08692 -2.47672 0.2869 0 0 0 0 0 -0.03344 0.09104 3.10936 0 -0.24051 0 0.18072 -0.29916 1.34913 -1.42982
ALA_146 -6.05966 0.43657 3.79839 -0.02122 0 0 2.84862 -2.85298 -0 -0 -2.41112 -0.3816 0 0 0 0 0 0.07084 0 0 0 -0.30335 0 1.8394 -0.31068 1.08743 -2.25939
SER_147 -4.54923 0.21273 5.1352 -0.03451 0 0.06823 2.60956 -2.53337 -0 -0 -2.26535 -0.74784 0 0 -1.12758 -0.76953 0 0.03035 0.00084 0.77116 0 0.32775 1.9699 -0.77834 -0.10422 0.19215 -1.5921
GLN_148 -6.71702 0.27091 7.70564 -0.24739 0.03187 0.18548 3.94696 -3.31842 -0 -0 -4.47958 -0.40492 0 0 -0.60077 -2.66788 0 -0.05358 0.0936 0 2.68462 -0.17169 0 -0.18838 -0.03783 0.37845 -3.58994
GLN_149 -6.17368 0.24454 4.44579 -0.59575 0.0607 0.59956 1.98017 -2.45228 -0 -0 -1.37856 -0.28765 0 0 0 0 0 -0.01074 0.04705 0 2.81344 0.01943 0 -0.18838 -0.09937 0.35982 -0.61592
ALA_150 -5.14903 0.33173 2.75395 -0.0254 3e-05 0 1.5733 -2.29557 -0.01602 -0.08692 -0.92625 -0.19815 0 0 0 0 0 0.22688 0 0 0 -0.11996 0 1.8394 -0.29072 0.35798 -2.02475
THR_151 -5.33622 0.43727 4.95961 -0.2078 0.1157 0.07517 3.30014 -2.66898 -0.05137 -0.24691 -2.32921 -0.86104 0 0 -0.68279 0 0 0.07455 0.16816 1.75766 0 -0.48776 2.30125 -1.0874 -0.37698 0.53518 -0.61174
LYS_152 -2.65542 0.30704 2.67094 -0.30043 0.02709 0.13051 1.24547 -1.28516 -0.00635 -0.06472 -0.96734 0.01299 0 0 0 0 0 -0.04474 0.00232 1.68572 0 -0.02363 0 -1.5107 -0.21216 0.42956 -0.55902
GLU_153 -2.3978 0.25234 2.23679 -0.22842 0.03241 0.3379 0.73625 -1.16215 -0.0157 -0.08717 0.19793 -0.61551 0 0 0 0 0 -0.04075 0.00317 0 3.16681 -0.28405 0 -2.7348 -0.54296 0.27793 -0.86778
ASN_154 -6.70935 0.64826 5.02337 -0.18979 0.05328 0.31335 3.15021 -2.92236 -0.03567 -0.15974 -2.3114 -0.44173 0 0 0 -0.63644 0 -0.06085 0.00099 0 2.15095 -0.55516 0 -0.93687 -0.69107 0.3458 -3.96421
GLN_155 -5.70263 0.25077 6.35117 -0.60536 0.0633 0.61354 3.36331 -3.14958 -0 -0 -3.63029 -0.30184 0 0 -1.12758 -0.76953 0 0.07231 0.04794 0 2.89563 -0.24768 0 -0.18838 -0.52706 0.45179 -2.14017
ALA_156 -2.55218 0.20604 2.88815 -0.02354 0 0 1.08026 -1.54369 -0.00635 -0.06472 -1.16833 -0.36371 0 0 0 0 0 -0.0416 0 0 0 -0.29629 0 1.8394 -0.502 0.28979 -0.25877
LEU_157 -5.72833 0.46048 4.14336 -0.48984 0.19485 0.11032 2.20206 -2.42929 -0.02074 -0.10101 -1.46083 0.18735 0 0 0 0 0 0.07288 0.03806 0.3798 0 -0.27338 0 0.18072 -0.396 0.36168 -2.56786
GLY_158 -4.3665 0.54012 4.33684 -5e-05 0 0 2.07527 -2.35468 -0 -0 -1.66456 -0.43805 0 0 0 0 0 -0.09438 0 0 0 -0.02772 0 0.83697 0.65107 0.39809 -0.10758
PHE_159 -6.36281 0.28764 3.82535 -0.88942 0.03571 0.33904 2.18243 -2.43628 -0 -0 -2.10018 0.03796 0 0 0 0 0 -0.00235 0.06506 0 1.89191 -0.29124 0 1.0402 0.72193 0.26706 -1.388
GLY_160 -3.36398 0.07994 4.09165 -4e-05 0 0 2.18044 -2.14706 -0 -0 -2.3078 -0.38442 0 0 0 0 0 0.05966 0 0 0 0.52893 0 0.83697 0.24898 0.32294 0.1462
ILE_161 -7.14562 0.50026 3.69235 -0.50535 0.30707 0.10365 2.5395 -2.7484 -0 -0 -2.76148 -0.06274 0 0 0 0 0 0.025 0.01672 0.57302 0 -0.45999 0 0.73287 0.2683 0.45928 -4.46555
GLN_162 -9.49991 0.76655 9.18795 -0.29153 0.02336 0.21175 4.34972 -4.55212 -0.02074 -0.10101 -3.8632 -0.30386 0 0 0 -0.98187 0 0.1006 0.0611 0 3.57856 -0.20967 0 -0.18838 -0.17665 0.63853 -1.27083
GLY_163 -3.79803 0.26885 4.96861 -5e-05 0 0 2.5971 -2.52658 -0 -0 -2.67063 -0.43105 0 0 0 0 0 -0.0716 0 0 0 0.25137 0 0.83697 0.35529 0.41849 0.19876
ALA_164 -3.75669 0.25786 4.25722 -0.02156 0 0 2.35091 -2.39102 -0 -0 -1.13542 -0.3576 0 0 0 0 0 0.05903 0 0 0 -0.29825 0 1.8394 0.31557 0.22979 1.34925
ALA_165 -6.04763 0.74651 4.26555 -0.02176 0 0 2.76601 -2.90999 -0 -0 -2.14652 -0.34347 0 0 0 0 0 0.15812 0 0 0 -0.18431 0 1.8394 -0.37237 0.3027 -1.94777
ASN_166 -6.78071 0.55031 6.1181 -0.17489 0.04274 0.26029 3.1846 -3.20157 -0.00994 -0.08374 -2.49157 -0.38715 0 0 0 0 0 0.27779 0.10169 0 1.5678 0.02208 0 -0.93687 -0.21131 0.50827 -1.64407
GLY_167 -4.45188 0.61025 4.69515 -4e-05 0 0 2.50923 -2.45304 -0.01115 -0.05681 -1.03241 -0.43124 0 0 0 0 0 -0.1692 0 0 0 0.31229 0 0.83697 0.11534 0.48573 0.95919
ILE_168 -7.62881 1.2669 4.03142 -0.68338 0.93685 0.16418 2.62269 -2.76632 -0 -0 -1.25424 -0.392 0 0 0 0 0 -0.06389 0.00085 1.87645 0 0.48769 0 0.73287 0.17468 0.54809 0.05404
TRP_169 -9.13634 0.85474 3.48875 -1.38951 0.36128 0.98836 2.12916 -2.66963 -1e-05 -0.00013 -0.12078 -0.08457 0 0 0 0 0 3.47329 0.09334 0 1.97121 -0.31675 0 1.6906 0.02843 15.2769 16.6384
GLY_170 -4.58463 0.44227 3.59397 -5e-05 0 0 2.16231 -2.09379 -0.02998 -0.14549 -1.738 -0.39524 0 0 0 0 0 -0.10825 0 0 0 0.00362 0 0.83697 0.85849 15.4329 14.2351
LEU_171 -7.77716 1.21354 2.449 -0.6793 0.4159 0.30765 1.62436 -2.15994 -0.01115 -0.05681 -0.18136 -0.186 0 0 0 0 0 0.14658 0.21306 1.00738 0 0.00994 0 0.18072 1.1283 1.17464 -1.18063
ILE_172 -9.17544 1.23857 4.3164 -0.63497 0.38242 0.13576 3.30827 -3.04598 -0.00906 -0.07061 -2.04424 -0.02024 0 0 0 0 0 0.19174 0.0303 1.02443 0 -0.19778 0 0.73287 0.7657 1.88274 -1.18912
PHE_173 -10.2582 1.60593 2.21694 -0.46564 0.04522 0.19355 2.58942 -2.68563 -0 -0 -1.29675 0.01242 0 0 0 0 0 0.01669 0.04556 0 3.85003 0.22479 0 1.0402 0.37752 2.13114 -0.35677
ILE_174 -6.28433 1.121 2.46497 -0.41801 0.23827 0.0542 1.45878 -2.18102 -0.02998 -0.14549 -0.01914 -0.01471 0 0 0 0 0 0.01706 0.21738 1.33751 0 -0.36822 0 0.73287 0.1401 1.6153 -0.06347
PHE_175 -6.6779 1.14729 2.36953 -0.81908 0.02745 0.29369 0.57876 -1.92175 -0 -0 0.65334 -0.05469 0 0 0 0 0 -0.0127 0.01119 0 2.17189 -0.39024 0 1.0402 0.21163 1.50437 0.13298
LEU_176 -8.18485 0.93901 2.75119 -0.49643 0.24688 0.11925 2.08081 -2.39097 -0.02148 -0.10445 -0.90511 0.16866 0 0 0 0 0 -0.03703 0.18358 0.38272 0 -0.28017 0 0.18072 0.04836 1.06445 -4.25485
ILE_177 -6.51686 0.99391 3.34425 -0.70646 0.39219 0.25014 2.15943 -2.48916 -0 -0 -1.32319 0.34224 0 0 0 0 0 -0.07435 0.00096 0.94466 0 0.04224 0 0.73287 -0.06293 0.7277 -1.24236
ALA_178 -3.37243 0.69829 3.3003 -0.02586 0.00104 0 2.1108 -1.92489 -0 -0 -1.94343 -0.40292 0 0 0 0 0 -0.11812 0 0 0 -0.14452 0 1.8394 -0.38911 0.56346 0.19201
LEU_179 -4.78384 1.03601 3.74626 -0.7124 0.26161 0.30939 2.45048 -2.09014 -0.00247 -0.03842 -1.45536 0.0319 0 0 0 0 0 -0.12446 0.00806 1.25888 0 -0.17267 0 0.18072 -0.34455 0.3861 -0.0549
ILE_180 -6.14435 0.95698 4.3601 -0.54526 0.28717 0.14641 2.99426 -2.54961 -0.02148 -0.10445 -1.98415 0.33005 0 0 0 0 0 -0.16441 0.05647 0.35084 0 0.57314 0 0.73287 0.14977 0.6061 0.03044
ILE_181 -4.61394 0.81578 3.07772 -0.72247 0.54821 0.26852 2.06462 -1.96183 -0 -0 -1.08372 0.07139 0 0 0 0 0 -0.16918 0.00068 0.93455 0 0.41171 0 0.73287 0.22241 0.64072 1.23804
THR_182 -3.50673 0.46995 2.85492 -0.13397 0.08761 0.08243 1.47423 -1.64087 -0.02078 -0.12092 -0.43816 -1.06074 0 0 0 0 0 -0.02579 0.1484 0.01924 0 -0.29206 2.25975 -1.0874 -0.27991 0.49484 -0.71597
SER_183 -5.36201 0.66981 4.45272 -0.03124 0.02784 0.03098 1.93871 -2.31086 -0.00247 -0.03842 -1.7437 0.26355 0 0 0 0 0 -0.03006 0.01939 0.50021 0 -0.04036 0.6053 -0.77834 0.1776 0.46647 -1.18486
ILE_184 -6.24618 0.98679 3.05413 -0.77495 0.55342 0.34492 1.68411 -2.0522 -0 -0 1.09685 -0.49051 0 0 0 0 0 0.09164 0.10378 1.03495 0 0.16985 0 0.73287 0.59433 2.74203 3.62583
PHE_185 -4.51514 0.81683 2.19923 -0.59799 0.03822 0.3598 0.86211 -1.53162 -0.02078 -0.12092 0.28545 -0.16318 0 0 0 0 0 -0.0829 0.26387 0 1.96778 0.16366 0 1.0402 0.14225 3.43624 4.54312
TYR_186 -7.7294 1.52005 3.01609 -0.65027 0.04767 0.02203 1.22326 -1.95138 -0.01748 -0.17616 -0.51022 -0.52094 0 0 0 0 0 0.01716 2e-05 0 2.37878 -0.18864 0.12731 1.2797 0.63153 2.09561 0.61473
PRO_187 -2.93075 0.79869 1.78955 -0.1065 0.00018 0.07909 1.06818 -0.86854 -0 -0 -1.56474 0.315 0 0 0 0 0 -0.0582 0.0705 0.1112 0 -1.16487 0 -2.4119 0.37844 1.34876 -3.14591
SER_188 -2.87996 0.21785 2.49612 -0.01625 0 0.0296 0.82105 -1.15128 -0.02829 -0.08167 -1.36357 -1.06997 0 0 0 0 0 0.14346 0.01386 0.43329 0 0.01982 0.6018 -0.77834 1.23534 0.33842 -1.01871
GLY_189 -1.42483 0.10789 1.99499 -0.00091 0 0 0.61403 -0.88593 -0 -0 -0.42137 -0.27325 0 0 0 0 0 -0.07894 0 0 0 -1.5393 0 0.83697 1.8483 0.33405 1.1117
GLY_190 -1.05118 0.0955 2.08995 -0.00017 0 0 0.96803 -0.85583 -0 -0 -2.05006 -0.26924 0 0 -0.60576 0 0 -0.13239 0 0 0 1.00799 0 0.83697 0.52564 0.27787 0.83732
SER_191 -3.50534 0.23947 4.33643 -0.03291 5e-05 0.05436 2.21733 -1.9731 -0 -0 -1.70832 -0.77704 0 0 -1.08295 0 0 -0.00298 0.18136 0.27236 0 -0.35326 1.73802 -0.77834 0.34958 0.25699 -0.56832
GLU_192 -2.15115 0.15889 2.46872 -0.5235 0.20405 1.46644 0.73844 -1.09732 -0 -0 -0.44728 -3.01122 0 0 0 0 0 -0.01763 0.015 0 3.46522 -0.26726 0 -2.7348 -0.15698 0.31356 -1.57682
ASN_193 -2.79793 0.50869 3.19363 -0.19341 0.03549 0.31472 0.7072 -1.46052 -0.04014 -0.15341 0.04155 -0.63783 0 0 -0.53692 0 0 -0.02102 0.02452 0 2.28616 -0.58772 0 -0.93687 -0.44512 0.24521 -0.4537
ALA_194 -1.93335 0.18472 2.28611 -0.02824 0.01954 0 0.87032 -1.13971 -0 -0 -0.76895 -0.61028 0 0 0 0 0 0.02037 0 0 0 0.21122 0 1.8394 0.02465 0.24224 1.21802
ASP_195 -2.73064 0.30488 4.31124 -0.10605 0.00952 0.30997 1.67494 -1.77486 -0.04014 -0.15341 -1.9707 -1.10162 0 0 -1.3626 0 0 -0.00057 0.0954 0 2.33445 -0.26764 0 -2.3716 0.13171 0.25934 -2.44835
SER_196 -4.42444 0.56778 3.63857 -0.02561 0 0.05969 1.41545 -1.52798 -0 -0 -1.81184 -0.51551 0 0 -0.81656 0 0 -0.01885 0.01766 0.19626 0 -0.42693 0.60019 -0.77834 -0.22991 0.22316 -3.8572
LYS_197 -6.71344 0.68487 6.07168 -0.35557 0.09525 0.23961 2.81712 -2.72555 -0.03966 -0.17787 -4.08478 -0.3477 0 0 -0.60576 0 0 0.39321 0.10041 1.66979 0 0.2291 0 -1.5107 0.70223 1.29112 -2.26663
PRO_198 -5.68529 1.03213 2.28598 -0.17326 0.10446 0.1191 1.07839 -1.20289 -0 -0 -0.25957 0.11419 0 0 0 0 0 0.05346 0.0113 0.19994 0 -1.01161 0 -2.4119 1.40626 1.43985 -2.89944
PHE_199 -8.34603 1.61459 1.61393 -0.94614 0.12448 0.25779 2.65025 -2.08923 -0 -0 -1.98132 -0.07798 0 0 0 0 0 0.09791 0.01705 0 1.92719 -0.44194 0 1.0402 0.84946 0.86336 -2.82643
ALA_200 -5.08215 0.77409 2.50907 -0.02363 0 0 1.67531 -2.23062 -0.04112 -0.27874 -1.22124 -0.37338 0 0 0 0 0 -0.0838 0 0 0 -0.38178 0 1.8394 0.02372 0.75113 -2.14375
ALA_201 -3.73727 0.33575 2.44184 -0.02288 0 0 1.29486 -1.6921 -0 -0 -0.44829 -0.37401 0 0 0 0 0 -0.07925 0 0 0 -0.41117 0 1.8394 -0.63188 0.32213 -1.16288
TYR_202 -8.90919 1.17237 3.54857 -0.96397 0.09142 0.38944 2.77685 -2.97138 -0.00906 -0.07061 -1.38641 -0.25354 0 0 0 0 0 -0.03463 0.00769 0 2.64396 -0.07565 0.00028 1.2797 -0.02657 0.36402 -2.42669
ALA_203 -5.91296 0.47712 2.49292 -0.02066 0 0 2.20233 -2.46418 -0 -0 -1.31527 -0.37949 0 0 0 0 0 -0.03158 0 0 0 -0.36202 0 1.8394 -0.04929 0.36581 -3.15786
PHE_204 -7.53712 1.09373 3.72372 -0.80838 0.51774 0.3553 2.74626 -2.77971 -0 -0 -2.65887 -0.29171 0 0 0 0 0 -0.02609 0.05448 0 4.20055 -0.19645 0 1.0402 -0.24588 0.56886 -0.24336
ILE_205 -7.76449 1.07638 3.48982 -0.73136 0.45387 0.27358 2.51682 -2.63764 -0.02223 -0.10264 -1.49289 0.32292 0 0 0 0 0 -0.00223 0.00531 0.94722 0 0.04782 0 0.73287 -0.06749 0.88691 -2.06744
ILE_206 -9.03814 1.2499 3.25696 -0.49252 0.30158 0.08937 2.7634 -2.93874 -0 -0 -1.64425 0.3825 0 0 0 0 0 0.17186 0.00189 1.02902 0 0.01152 0 0.73287 -0.17431 1.10345 -3.19364
ALA_207 -6.68327 0.82393 4.16149 -0.022 0 0 3.17178 -3.01647 -0 -0 -2.36406 -0.36256 0 0 0 0 0 -0.01695 0 0 0 -0.34468 0 1.8394 -0.29766 0.82521 -2.28584
ILE_208 -7.54214 0.83893 4.40347 -0.49406 0.35314 0.09868 2.80005 -2.84005 -0.0018 -0.01421 -2.29172 0.04394 0 0 0 0 0 -0.06265 0.04798 0.5863 0 -0.4333 0 0.73287 -0.26506 0.47123 -3.5684
MET_209 -9.44236 0.73647 5.38889 -0.72138 0.21841 0.34891 3.30412 -2.87435 -0 -0 -2.95264 -0.01714 0 0 0 0 0 0.04386 0.12149 2.55482 0 0.00102 0 0.60916 0.00216 0.5291 -2.14946
LEU_210 -9.78382 1.73934 4.10669 -0.74554 0.44409 0.33122 2.99739 -3.21855 -0 -0 -2.42138 0.09006 0 0 0 0 0 -0.01225 0.04439 0.9508 0 -0.25681 0 0.18072 -0.08442 1.07451 -4.56357
VAL_211 -6.55799 0.43797 4.11765 -0.31074 0.1919 0.07136 2.91373 -2.81823 -0 -0 -2.24043 -0.15988 0 0 0 0 0 0.03097 0.00339 0.17564 0 -0.13537 0 1.9342 -0.19123 0.94345 -1.5936
ILE_212 -7.46279 0.67856 4.33148 -0.50119 0.43428 0.09781 2.75791 -2.86592 -0 -0 -3.42866 0.11301 0 0 0 0 0 -0.03007 0.03409 0.51945 0 -0.40839 0 0.73287 -0.05405 0.33749 -4.71413
THR_213 -7.81648 0.92201 5.47463 -0.20914 0.17923 0.07593 3.54804 -3.31542 -0.0018 -0.01421 -3.00375 -0.07043 0 0 0 0 0 0.0269 0.04289 0.09378 0 0.0298 2.2668 -1.0874 0.05185 0.42609 -2.38069
GLY_214 -5.40468 0.69305 4.54581 -5e-05 0 0 2.55607 -2.71282 -0 -0 -2.47304 -0.41011 0 0 0 0 0 -0.00783 0 0 0 0.2185 0 0.83697 0.56613 0.30211 -1.2899
PHE_215 -7.83911 0.94582 4.0544 -0.62743 0.07461 0.25321 2.67371 -2.86715 -0 -0 -1.81735 -0.04105 0 0 0 0 0 0.02348 0.24602 0 2.64895 0.07308 0 1.0402 0.43384 0.31406 -0.41071
THR_216 -7.87681 1.04439 5.66458 -0.18386 0.03561 0.05775 3.64224 -3.30626 -0.02031 -0.10277 -3.84323 0.09981 0 0 0 0 0 0.09036 0.21487 0.1048 0 0.08194 2.27196 -1.0874 -0.09267 1.00115 -2.20386
VAL_217 -8.49053 1.33851 4.05689 -0.30572 0.23668 0.07106 3.3462 -3.12432 -0 -0 -2.39182 0.01642 0 0 0 0 0 -0.00453 0.00121 0.12626 0 -0.13699 0 1.9342 0.08748 1.37613 -1.86288
LEU_218 -6.62458 0.81265 2.80026 -0.68772 0.25244 0.27793 1.63031 -2.01226 -0.03135 -0.12132 -1.23927 0.01561 0 0 0 0 0 -0.06084 0.1241 0.95275 0 -0.17421 0 0.18072 0.02797 0.97309 -2.90373
PHE_219 -6.26479 0.4847 3.11999 -0.65834 0.06466 0.39694 1.40016 -1.9962 -0 -0 -0.89469 0.16628 0 0 0 0 0 -0.04373 0.13222 0 2.15152 -0.06529 0 1.0402 -0.00798 0.64478 -0.32957
PHE_220 -8.31042 1.4121 2.15517 -0.68554 0.06505 0.4066 2.06111 -2.03316 -0.00215 -0.01204 -1.91987 0.26309 0 0 0 0 0 -0.0323 0.01761 0 2.05494 -0.11565 0 1.0402 0.30496 1.10537 -2.22491
VAL_221 -6.79846 0.74669 0.93988 -0.30739 0.29617 0.07869 1.38171 -1.66726 -0.01844 -0.08784 -1.35662 -0.68796 0 0 0 0 0 0.16928 0.01221 0.10057 0 0.75568 0 1.9342 0.72391 1.17886 -2.60611
LYS_222 -4.7314 0.85714 4.81979 -0.44216 0.15242 0.16142 0.89909 -1.76887 -0.04367 -0.16047 -1.12664 -0.07888 0 0 0 0 0 0.31971 0.28431 3.0041 0 -0.0876 0 -1.5107 0.53891 0.97663 2.06313
GLU_223 -4.1999 0.88973 4.14625 -0.25528 0.03448 0.28559 0.82494 -1.3211 -0.01016 -0.02712 -1.91241 -0.28415 0 0 0 -1.02408 0 -0.02548 0.18509 0 3.06309 -0.1522 0 -2.7348 0.44447 0.96451 -1.10854
LYS_224 -4.50511 0.84451 5.12461 -0.41315 0.06089 0.19318 2.42224 -1.99437 -0 -0 -2.54578 -0.26091 0 0 -0.60077 0 0 0.19779 0.34334 2.87502 0 0.12316 0 -1.5107 0.41684 1.30212 2.0729
PRO_225 -4.19933 0.55713 3.56565 -0.07493 0 0.04629 1.51056 -1.50331 -0 -0 -1.41984 0.64612 0 0 0 0 0 -0.10113 0.00882 0.47045 0 -0.41139 0 -2.4119 -0.17159 1.21681 -2.27159
ILE_226 -4.2807 0.61442 4.07846 -0.51563 0.43932 0.10677 1.61552 -1.95004 -0 -0 -1.16948 -0.06325 0 0 0 0 0 -0.04995 0.02863 0.57513 0 -0.40855 0 0.73287 -0.24795 0.61005 0.11562
GLU_227 -6.12005 0.3009 6.74969 -0.40612 0.04165 0.76027 2.66531 -2.805 -0.00997 -0.1411 -2.88698 -0.49533 0 0 0 -0.82156 0 0.06836 0.22109 0 3.39631 -0.27803 0 -2.7348 -0.26747 0.46523 -2.29759
LYS_228 -7.049 0.54081 7.19044 -0.55881 0.16269 0.25326 2.6325 -3.09558 -0 -0 -2.23948 0.05773 0 0 0 0 0 0.02995 0.06545 2.75171 0 0.0914 0 -1.5107 -0.19764 0.44332 -0.43195
GLN_229 -5.12888 0.16167 5.96926 -0.27268 0.06708 0.23062 2.4665 -2.70101 -0 -0 -3.07637 -0.46688 0 0 0 0 0 -0.03097 0.21339 0 2.68088 -0.03942 0 -0.18838 -0.0293 0.4557 0.3112
SER_230 -4.91285 0.33499 5.72432 -0.02596 0 0.05988 2.73952 -2.70526 -0 -0 -2.96192 -0.67596 0 0 0 0 0 -0.00732 8e-05 0.56121 0 0.34812 0.61664 -0.77834 0.21058 0.25965 -1.21263
GLN_231 -5.9613 0.41981 5.96257 -0.69135 0.14619 0.73889 2.72933 -2.88373 -0.01662 -0.09252 -2.67916 -0.3752 0 0 0 0 0 0.05294 0.02733 0 2.7847 -0.20533 0 -0.18838 0.14922 0.43168 0.34906
THR_232 -4.24649 0.16369 5.83849 -0.19987 0.11445 0.07142 2.45258 -2.60761 -0.00959 -0.05437 -3.46963 -0.09171 0 0 0 0 0 -0.02137 0.00128 0.06112 0 -0.00436 2.31552 -1.0874 -0.08838 0.40845 -0.45377
THR_233 -4.24908 0.16671 5.17871 -0.20181 0.12495 0.07281 2.47888 -2.40027 -0 -0 -3.13616 -0.02118 0 0 0 0 0 -0.01744 0.01806 0.05652 0 -0.0242 2.27877 -1.0874 0.17035 0.2282 -0.36358
LEU_234 -6.24943 0.25937 5.66948 -0.49419 0.21788 0.12007 2.81797 -2.86585 -0.01014 -0.07666 -2.47718 0.23551 0 0 0 0 0 -0.03363 0.09216 0.37502 0 -0.27511 0 0.18072 -0.02677 0.33694 -2.20383
VAL_235 -7.14885 0.88711 4.64197 -0.30739 0.20715 0.07111 3.19318 -3.07047 -0 -0 -3.42163 -0.16615 0 0 0 0 0 -0.06991 4e-05 0.04994 0 -0.37761 0 1.9342 -0.1207 0.46677 -3.23122
SER_236 -2.8578 0.09603 3.65046 -0.02616 0 0.06083 1.35201 -1.74701 -0.01662 -0.09252 -0.71483 -0.61834 0 0 0 0 0 0.02996 0.00104 0.62715 0 0.35723 0.60018 -0.77834 0.17189 0.30157 0.39671
PHE_237 -3.55937 0.23467 3.38848 -0.92705 0.04206 0.31714 1.36912 -1.63555 -0 -0 -0.42353 -0.00988 0 0 0 0 0 0.01263 0.0246 0 1.90201 -0.38901 0 1.0402 0.16064 0.18147 1.72863
LYS_238 -4.48439 0.43272 4.18644 -0.33514 0.04869 0.18776 1.38811 -1.9044 -0 -0 -1.07894 -0.12114 0 0 0 0 0 -0.00714 0.0372 1.78411 0 -0.12848 0 -1.5107 -0.26618 0.38266 -1.38883
ARG_239 -3.57181 0.42744 4.57704 -0.45814 0.05901 0.27954 2.97883 -2.09799 -0.00848 -0.094 -3.39508 -0.20947 0 0 0 0 0 0.08099 0.0289 1.67291 0 -0.13985 0 -1.2888 -0.30789 0.56607 -0.90078
ASN_240 -4.87922 0.79379 3.35997 -0.37723 0.19728 0.83048 1.56598 -1.86539 -0.03525 -0.30819 -0.31648 -0.69644 0 0 0 0 0 0.17977 0.00748 0 1.94014 -0.52818 0 -0.93687 0.12555 0.70999 -0.23283
LEU_241 -4.35143 0.64407 2.56945 -0.45841 0.19553 0.10204 1.96583 -1.68264 -0.01999 -0.1376 -1.55221 0.05265 0 0 0 0 0 -0.03437 0.00997 0.37971 0 0.18494 0 0.18072 0.77929 1.01018 -0.16228
ASN_242 -3.4065 0.41088 3.9594 -0.18553 0.03122 0.28312 2.35692 -1.87732 -0 -0 -1.85608 -0.38212 0 0 0 0 0 -0.02811 0.00034 0 1.72329 -0.0301 0 -0.93687 0.37855 0.7513 1.1924
GLN_243 -7.06248 0.73088 6.55032 -0.56842 0.06666 0.59203 3.14146 -3.15242 -0.02341 -0.14984 -2.81901 -0.41856 0 0 -0.53544 0 0 0.07298 0.10092 0 4.29834 -0.11612 0 -0.18838 -0.49708 0.32626 0.34869
ILE_244 -5.90818 0.76188 3.61886 -0.64503 0.46451 0.13678 2.37862 -2.25424 -0 -0 -1.63015 0.3354 0 0 0 0 0 -0.05915 0.02016 0.57343 0 -0.43994 0 0.73287 -0.26848 0.46666 -1.71601
LEU_245 -4.45824 0.30759 4.22047 -0.48872 0.27359 0.11882 1.83197 -2.11049 -0.01999 -0.1376 -1.07331 0.20109 0 0 0 0 0 0.03841 0.00739 0.35808 0 -0.28469 0 0.18072 -0.10266 0.43285 -0.70471
VAL_246 -4.99167 0.32501 4.12294 -0.30984 0.22236 0.07147 1.60083 -2.26249 -0 -0 -0.6842 -0.14873 0 0 0 0 0 -0.05085 3e-05 0.08564 0 -0.24263 0 1.9342 -0.1697 0.31319 -0.18445
THR_247 -7.8612 0.81725 5.48404 -0.20074 0.11541 0.06987 3.26301 -3.17882 -0.01901 -0.13666 -2.69068 -0.00956 0 0 0 0 0 -0.01938 0.04021 0.07961 0 -0.02644 2.2708 -1.0874 0.01446 0.40842 -2.66682
LEU_248 -5.58041 0.48148 3.185 -0.70067 0.21568 0.29112 1.70849 -2.10719 -0 -0 -0.47691 0.07399 0 0 0 0 0 -0.0006 0.02402 1.09001 0 -0.26396 0 0.18072 -0.0757 0.44699 -1.50795
LYS_249 -3.34599 0.26127 3.94358 -0.32165 0.03301 0.16543 1.41639 -1.74915 -0 -0 -1.42961 -0.07383 0 0 0 0 0 -0.08171 0.06592 1.84878 0 -0.02624 0 -1.5107 -0.37479 0.52926 -0.65003
ASN_250 -5.69349 0.42904 6.27898 -0.273 0.04548 0.43889 3.52232 -3.01369 -0.02252 -0.17178 -3.47137 -0.67879 0 0 -0.76996 0 0 0.03099 0.00027 0 2.08228 -0.37832 0 -0.93687 -0.04022 0.64794 -1.97384
TRP_251 -6.09335 0.66426 3.72853 -1.2251 0.0682 0.40399 1.79299 -2.12824 -0 -0 -0.72428 -0.50866 0 0 0 0 0 -0.11542 0.07409 0 1.37424 0.06285 0 1.6906 -0.02812 0.81664 -0.14679
LYS_252 -8.24815 0.89451 5.04705 -0.30981 0.0289 0.14966 2.41334 -2.748 -0 -0 -1.76601 -0.15948 0 0 -0.76996 0 0 -0.01924 0.12519 1.95774 0 -0.15535 0 -1.5107 -0.38181 0.77053 -4.68159
LEU_253 -8.83368 0.97458 4.08192 -0.72907 0.37961 0.30482 2.9118 -3.02722 -0 -0 -2.35038 0.05728 0 0 0 0 0 0.00148 0.03943 0.93534 0 -0.23336 0 0.18072 -0.22741 0.73237 -4.80177
TRP_254 -7.26112 0.76678 4.57837 -1.23247 0.06679 0.41933 2.64241 -2.72137 -0 -0 -2.18805 -0.38489 0 0 0 0 0 0.00687 0.01354 0 1.69103 -0.30823 0 1.6906 -0.03078 0.72541 -1.52577
LEU_255 -10.5536 1.63552 4.4062 -0.48819 0.15152 0.1094 2.85976 -3.27424 -0.00523 -0.06248 -2.02389 0.27542 0 0 0 0 0 0.02803 0.05357 0.3702 0 -0.26929 0 0.18072 -0.13488 0.82231 -5.91918
LEU_256 -8.52909 0.63152 3.94551 -0.45998 0.1628 0.11178 2.6276 -2.90645 -0 -0 -2.33753 0.21514 0 0 0 0 0 0.00635 0.05832 0.36581 0 -0.27767 0 0.18072 -0.28815 0.79825 -5.69507
SER_257 -6.42493 0.41436 5.93486 -0.03475 0 0.04163 3.01364 -2.99752 -0 -0 -2.81964 -0.45744 0 0 0 0 0 0.21064 0.00531 0.31826 0 -0.01128 1.75221 -0.77834 -0.3391 0.58945 -1.58263
PHE_258 -10.1154 2.12269 3.87771 -0.64332 0.01748 0.17273 2.60971 -2.99988 -0 -0 -2.16689 -0.13542 0 0 0 0 0 0.27898 0.83932 0 2.41941 -0.09308 0 1.0402 -0.22857 1.0842 -1.92017
PHE_259 -10.2067 1.50228 4.94999 -1.1831 0.15399 0.4318 2.63593 -3.22102 -0.00011 -0.00138 -2.37762 -0.01913 0 0 0 0 0 0.07102 0.13584 0 1.93967 -0.43658 0 1.0402 -0.02048 1.25856 -3.34682
LEU_260 -9.40445 1.55502 4.93798 -0.92207 0.68288 0.42448 2.80763 -3.19199 -0.02669 -0.12501 -1.92519 0.00895 0 0 0 0 0 -0.01222 0.2208 2.37009 0 -0.21938 0 0.18072 -0.05899 1.22698 -1.47046
MET_261 -9.16979 1.57536 5.58567 -0.30617 0.03799 0.06795 3.00721 -3.10108 -0.00487 -0.0315 -2.3961 0.01645 0 0 0 0 0 -0.01933 0.06048 1.74044 0 0.0782 0 0.60916 0.16491 1.32118 -0.76384
GLY_262 -4.65127 0.68869 3.79593 -4e-05 0 0 1.72672 -2.3325 -0 -0 -1.44709 -0.38423 0 0 0 0 0 -0.0738 0 0 0 -0.09382 0 0.83697 1.0098 0.75799 -0.16665
MET_263 -7.72092 0.38988 4.5542 -0.72838 0.30436 0.33406 2.3961 -2.44217 -0 -0 -2.31496 -0.19079 0 0 0 0 0 0.00438 0.0156 2.32493 0 -0.01827 0 0.60916 0.75035 0.52943 -1.20304
TYR_264 -8.26063 0.83479 5.71686 -0.75417 0.02373 0.23098 3.05091 -3.38743 -0.00011 -0.00138 -2.80688 -0.29392 0 0 0 0 0 0.03414 0.3289 0 1.78222 -0.28168 0.00325 1.2797 0.0396 0.78777 -1.67334
VAL_265 -8.20267 1.66602 4.86095 -0.37013 0.29912 0.09039 3.48696 -3.22573 -0.04065 -0.18935 -3.34652 -0.08313 0 0 0 0 0 0.08702 0.14972 0.91089 0 -0.0117 0 1.9342 -0.06231 0.95294 -1.09397
PHE_266 -10.1674 1.86223 3.57448 -1.13132 0.17995 0.41446 2.48375 -2.98044 -0.01815 -0.11411 -2.07315 -0.11254 0 0 0 0 0 0.20991 0.75995 0 1.75255 -0.55365 0 1.0402 -0.00762 1.12287 -3.75807
GLN_267 -7.20498 0.64743 5.83405 -0.77136 0.10668 0.79322 2.58126 -3.09256 -0.01497 -0.12217 -2.06744 -0.68857 0 0 0 0 0 -0.03939 0.48475 0 2.83709 -0.15899 0 -0.18838 -0.02759 0.78066 -0.31126
SER_268 -5.21572 0.29781 6.38258 -0.02301 0 0.02127 2.6737 -2.89223 -0.00532 -0.05459 -4.04669 -0.33682 0 0 0 -0.6457 0 -0.03388 0.01294 0.49098 0 0.32537 0.60138 -0.77834 -0.02523 0.42722 -2.82431
THR_269 -7.08754 0.55645 5.54141 -0.21247 0.14835 0.07963 3.28922 -2.9937 -8e-05 -0.00236 -3.835 -0.19001 0 0 0 0 0 -0.02876 0.00248 0.10799 0 -0.01412 2.28209 -1.0874 0.21775 0.44672 -2.77934
PHE_270 -9.97301 1.33062 2.9229 -0.68245 0.29865 0.29599 2.85705 -2.66072 -0.03418 -0.14668 -2.59748 -0.01101 0 0 0 0 0 0.05207 0.39307 0 3.65164 0.04365 0 1.0402 -0.00739 1.22499 -2.00208
ALA_271 -4.68156 0.37718 3.258 -0.02021 0 0 1.76175 -2.10048 -0.01328 -0.08261 -0.92766 -0.3648 0 0 0 0 0 0.00275 0 0 0 -0.23708 0 1.8394 -0.27524 1.17033 -0.29351
TYR_272 -9.8 1.14825 6.01714 -0.76185 0.0265 0.24256 2.85488 -3.41448 -0.0038 -0.03546 -1.9092 -0.28636 0 0 0 0 0 0.01115 2e-05 0 2.14603 -0.23855 0.01353 1.2797 -0.00469 0.57198 -2.14266
TYR_273 -8.76791 0.75285 4.62642 -1.04087 0.08347 0.41811 2.95096 -2.959 -0.00504 -0.03081 -2.87275 -0.26154 0 0 0 0 0 -0.01447 0.00583 0 1.97147 -0.21374 0.02007 1.2797 0.18807 0.66062 -3.20855
LEU_274 -8.41594 0.97705 3.91776 -0.50405 0.21085 0.11267 2.86855 -2.8364 -0.02174 -0.10916 -2.43599 0.2542 0 0 0 0 0 -0.03638 0.02615 0.48899 0 -0.2384 0 0.18072 -0.08725 0.87283 -4.77552
LEU_275 -7.98061 0.96893 4.86134 -0.51215 0.17399 0.11404 2.79148 -3.06358 -0.02022 -0.08233 -2.16417 0.06319 0 0 0 0 0 -0.02751 0.10215 3.44542 0 -0.23789 0 0.18072 -0.20825 0.92269 -0.67275
GLN_276 -6.74035 0.47581 6.41649 -0.3718 0.05248 0.33804 3.02412 -3.29902 -0.0038 -0.03546 -2.91818 -0.0058 0 0 0 0 0 -0.04092 0.09209 0 3.80279 -0.04087 0 -0.18838 -0.17188 0.64317 1.02853
MET_277 -8.87248 0.72739 4.68442 -0.53302 0.24338 0.10557 3.01353 -2.85436 -0 -0 -2.84706 -0.23648 0 0 0 0 0 -0.04025 0.00917 2.30125 0 0.0389 0 0.60916 -0.06575 0.47734 -3.23929
LEU_278 -9.01705 0.71699 4.45225 -0.46268 0.19289 0.10439 3.14018 -3.16226 -0.00504 -0.03081 -2.27066 0.20535 0 0 0 0 0 0.0269 0.08262 0.52624 0 -0.18746 0 0.18072 0.03865 0.47553 -4.99327
GLN_279 -9.49825 0.93274 7.29194 -0.27641 0.07197 0.23456 2.97032 -3.86007 -0.05083 -0.30224 -1.74421 -0.50541 0 0 0 0 0 0.07223 0.26678 0 2.82153 -0.26401 0 -0.18838 -0.16865 0.57194 -1.62445
ASN_280 -4.3931 0.61335 4.83432 -0.3539 0.03994 0.69484 2.5169 -2.58696 -0 -0 -2.47627 -0.33631 0 0 0 0 0 0.09385 0.0002 0 2.21729 -0.40577 0 -0.93687 0.17 34.991 34.6825
ALA_281 -2.86394 0.54529 2.34539 -0.02476 0.00014 0 1.22845 -1.44639 -0 -0 -0.57232 -0.31673 0 0 0 0 0 -0.10411 0 0 0 -0.35691 0 1.8394 0.06757 35.2639 35.605
PHE_282 -8.1432 0.96835 2.7929 -0.61674 0.04096 0.3382 2.33565 -2.40234 -0.0043 -0.05862 -1.88768 -0.01324 0 0 0 0 0 0.03127 0.03422 0 2.04478 -0.02665 0 1.0402 -0.5256 0.75133 -3.3005
LEU_283 -3.96504 0.41142 3.38231 -0.53755 0.23663 0.17108 1.65727 -1.9253 -0.0057 -0.05684 -1.50987 -0.03405 0 0 0 0 0 -0.02538 0.14011 0.27526 0 0.524 0 0.18072 0.01651 0.52696 -0.53744
ALA_284 -4.78496 0.99366 2.93247 -0.02298 0 0 1.96058 -2.15924 -0 -0 -0.40568 -0.15717 0 0 0 0 0 0.12811 0 0 0 -0.07204 0 1.8394 0.00418 1.0716 1.32794
PRO_285 -4.03163 0.50038 2.92425 -0.11727 0.002 0.08671 1.48334 -1.4024 -0.01559 -0.14958 -1.13573 0.25495 0 0 0 0 0 -0.0765 0.04122 0.14632 0 -1.04854 0 -2.4119 -0.6254 0.96772 -4.60766
VAL_286 -5.22002 0.39134 3.326 -0.31412 0.19706 0.07107 1.99276 -2.01293 -0 -0 -2.08537 -0.06934 0 0 0 0 0 -0.03324 0.0074 0.03905 0 -0.25877 0 1.9342 -0.3688 0.30152 -2.10218
VAL_287 -3.80686 0.3537 3.31178 -0.31274 0.21795 0.07136 1.54335 -1.83198 -0.0098 -0.05415 -0.74848 -0.1793 0 0 0 0 0 -0.06285 8e-05 0.07497 0 -0.32308 0 1.9342 -0.0235 0.20005 0.35468
LEU_288 -7.06928 0.70525 3.38775 -0.682 0.24387 0.23229 1.72736 -2.36453 -0.00431 -0.03248 -0.78715 0.15231 0 0 0 0 0 0.01469 0.20818 0.76611 0 -0.15609 0 0.18072 0.10729 0.31092 -3.05907
VAL_289 -8.14203 0.99844 3.72595 -0.32449 0.31571 0.07359 2.18804 -2.78149 -0 -0 -1.79149 -0.14312 0 0 0 0 0 -0.0377 8e-05 0.09448 0 -0.338 0 1.9342 0.11205 0.3659 -3.7499
THR_290 -6.52392 0.25116 5.31855 -0.20304 0.13201 0.07333 3.00198 -2.99002 -0.02608 -0.18718 -3.42678 -0.02852 0 0 0 0 0 -0.02247 0.09385 0.06671 0 -0.00143 2.24936 -1.0874 0.0058 0.35362 -2.95047
VAL_291 -6.14482 0.59812 4.10662 -0.31733 0.22 0.07235 2.5724 -2.65585 -0.00448 -0.03126 -2.30747 -0.14411 0 0 0 0 0 -0.03451 0.00136 0.10646 0 -0.3465 0 1.9342 0.01071 0.48262 -1.88149
ILE_292 -7.07481 0.66115 5.13006 -0.48055 0.34848 0.09115 2.66004 -2.88389 -0.03655 -0.20494 -2.11554 0.14112 0 0 0 0 0 -0.01808 0.02457 0.47349 0 -0.42083 0 0.73287 0.03982 0.55587 -2.37657
GLY_293 -4.02291 0.20863 4.56388 -5e-05 0 0 2.27536 -2.31528 -0.00476 -0.03579 -3.39375 -0.42033 0 0 0 0 0 -0.11639 0 0 0 0.1354 0 0.83697 0.72368 0.34436 -1.22098
GLY_294 -5.20856 0.72106 4.91144 -4e-05 0 0 2.31968 -2.67925 -0 -0 -2.52366 -0.38539 0 0 0 0 0 -0.08893 0 0 0 0.24158 0 0.83697 1.19733 0.24921 -0.40857
ILE_295 -5.65328 0.24404 4.45272 -0.50858 0.38662 0.10366 2.44117 -2.49516 -0 -0 -2.49879 -0.02756 0 0 0 0 0 -0.04686 0.03556 0.52122 0 -0.41331 0 0.73287 0.58464 0.33552 -1.8055
ARG_296 -7.19407 0.70694 5.79512 -0.67455 0.14035 0.44926 2.53178 -2.84718 -0.0287 -0.16545 -2.1568 0.33224 0 0 0 0 0 -0.03066 0.09427 3.64795 0 -0.10224 0 -1.2888 -0.16856 0.37971 -0.57938
THR_297 -6.59433 0.28244 5.69172 -0.20199 0.10072 0.07389 3.36751 -3.01484 -0.00253 -0.01661 -4.3021 -0.11546 0 0 0 -0.66313 0 0.02005 0.00066 0.05579 0 -0.02246 2.28921 -1.0874 -0.09732 0.39159 -3.8446
TYR_298 -8.13421 0.94427 5.44734 -1.00811 0.10352 0.46991 2.58835 -3.37011 -0.03461 -0.19835 -2.0265 -0.24784 0 0 0 0 0 0.00764 0.00108 0 2.5619 0.02893 0.01626 1.2797 0.08004 0.51459 -0.97621
ALA_299 -3.08123 0.14918 3.22847 -0.02073 0 0 1.6773 -1.9182 -0 -0 -1.04705 -0.37878 0 0 0 0 0 0.40585 0 0 0 -0.25993 0 1.8394 -0.18577 0.5176 0.92611
LEU_300 -8.03791 1.39218 3.79772 -0.93352 1.11078 0.40957 2.69199 -2.87901 -5e-05 -0.00081 -2.21846 0.04479 0 0 0 0 0 0.01791 0.39772 1.64984 0 -0.15873 0 0.18072 0.03292 0.52295 -1.97941
ARG_301 -10.3512 1.55169 7.28799 -0.80938 0.55389 0.61207 2.77156 -3.93437 -0 -0 -0.78567 -0.30727 0 0 0 0 0 8.16538 0.10764 2.61341 0 0.08486 0 -1.2888 0.51061 12.162 18.9443
SER_302 -3.60851 0.35726 3.97198 -0.02941 0.00353 0.05011 1.91453 -1.96675 -0.01049 -0.09359 -0.84113 -0.83548 0 0 0 0 0 0.05512 0.05723 0.39121 0 -0.22361 0.68082 -0.77834 0.07781 13.1821 12.3544
ALA_303 -4.02623 0.67173 3.89249 -0.0226 0 0 2.75535 -2.31253 -0.0277 -0.1322 -1.80777 -0.33025 0 0 0 0 0 -0.0711 0 0 0 -0.40645 0 1.8394 -0.55048 1.75627 1.22793
VAL_304 -7.9366 0.98273 3.30486 -0.38814 0.37389 0.10557 2.67485 -2.71355 -0.0051 -0.07908 -0.34635 -0.57842 0 0 0 0 0 -0.1176 0.08018 0.99751 0 0.64594 0 1.9342 -0.04713 0.85805 -0.25419
SER_305 -3.1637 0.62013 3.44924 -0.03121 0 0.05404 1.64694 -1.71559 -5e-05 -0.00081 -1.52388 -1.03563 0 0 0 0 0 0.03293 0.09007 0.16155 0 -0.27053 0.68557 -0.77834 -0.07156 0.71947 -1.13135
VAL_306 -6.35977 0.54134 4.50891 -0.30101 0.23287 0.07098 2.83683 -2.82365 -0.00404 -0.03076 -1.94367 -0.42477 0 0 0 0 0 0.07505 0.00739 0.2908 0 -0.48665 0 1.9342 -0.2751 0.47413 -1.6769
TYR_307 -5.36689 0.47786 3.08627 -0.7547 0.11292 0.4363 1.75433 -2.07238 -0 -0 0.52584 -0.08354 0 0 0 0 0 0.10627 0.30474 0 2.58488 0.05478 1e-05 1.2797 -0.05203 0.79888 3.19324
LEU_308 -5.91832 0.7428 0.77222 -0.51264 0.2078 0.15579 0.80923 -1.45279 -0.00113 -0.00385 -0.84014 -0.05177 0 0 0 0 0 -0.0203 0.01813 0.19399 0 0.68901 0 0.18072 0.19594 1.07051 -3.7648
CYS_309 -5.80751 1.40355 5.08597 -0.04341 0 0.02534 2.36401 -2.75116 -0.03483 -0.15617 -1.60535 -0.36963 0 0 0 0 0 -0.03747 0.10307 1.07565 0 -0.42073 0 3.6196 0.57247 2.25224 5.27564
ARG_310 -3.72713 0.5144 2.96656 -0.48251 0.1064 0.29897 1.29106 -1.47777 -0 -0 -1.67483 0.02505 0 0 0 -0.55835 0 8.46758 0.15435 2.29665 0 0.1877 0 -1.2888 0.76189 13.0931 20.9543
LEU_311 -3.50513 0.71994 3.19628 -0.50123 0.24519 0.13515 1.66675 -1.73452 -0.03593 -0.15996 -1.00853 -0.03245 0 0 0 0 0 -0.05258 0.10884 1.06395 0 -0.25697 0 0.18072 0.5944 12.0116 12.6355
ALA_312 -5.20962 0.71819 3.35661 -0.02018 0 0 1.51084 -2.31314 -0.01291 -0.04887 -0.679 -0.27327 0 0 0 0 0 0.17111 0 0 0 0.01987 0 1.8394 2.31312 0.92175 2.2939
ASP_313 -3.77376 0.30435 5.14818 -0.11297 0.01985 0.34611 2.32417 -2.1447 -0.01019 -0.13431 -3.66092 -0.40245 0 0 0 -1.05627 0 -0.04085 0.00051 0 1.76812 0.02837 0 -2.3716 2.01957 0.47052 -1.27826
LYS_314 -2.19359 0.20259 2.30534 -0.41507 0.06039 0.22682 0.42218 -1.02061 -0.01291 -0.04887 0.52406 0.0515 0 0 0 0 0 -0.11735 0.04872 1.38064 0 -0.02774 0 -1.5107 -0.42322 0.34832 -0.1995
CYS_315 -3.61663 0.65457 2.75383 -0.09495 0.02712 0.07573 1.37163 -1.37566 -0.00424 -0.04 -1.85783 0.12868 0 0 0 0 0 -0.05967 0.09725 0.82495 0 0.08557 0 3.6196 -0.18343 0.26544 2.67198
LYS_316 -4.15441 0.4408 4.49688 -0.32303 0.04292 0.19628 2.50625 -1.9857 -0 -0 -2.49356 -0.3252 0 0 0 0 0 -0.016 0.02127 1.22481 0 -0.18669 0 -1.5107 0.90906 0.50114 -0.65587
SER_317 -5.09617 0.77453 3.67271 -0.02884 0.00043 0.04465 1.54272 -2.05238 -0.01019 -0.13431 -1.54758 -0.92772 0 0 0 -0.49792 0 0.04664 0.04168 0.15205 0 -0.32146 0.71738 -0.77834 0.63483 0.67204 -3.09527
TYR_318 -6.73381 0.51384 2.95707 -0.55668 0.13539 0.30264 1.34582 -1.91602 -0.03057 -0.28533 0.25598 -0.30301 0 0 0 0 0 0.02219 0.04852 0 3.32847 -0.26968 0.00249 1.2797 -0.47285 0.5843 0.20848
ILE_319 -3.7841 0.41619 3.11288 -0.64732 0.43759 0.1514 1.2449 -1.48254 -0 -0 -0.3637 0.1527 0 0 0 0 0 0.00095 0.03998 0.78019 0 -0.49072 0 0.73287 -0.11878 0.69803 0.88053
LEU_320 -4.17381 0.75286 2.88082 -0.59101 0.13286 0.16476 1.16139 -1.42226 -0.00424 -0.04 0.20115 0.1281 0 0 0 0 0 4.70196 0.05492 0.59455 0 -0.04515 0 0.18072 0.60639 2.53561 7.81963
PHE_321 -9.87291 1.92794 3.41316 -0.75574 0.05133 0.1819 2.00728 -2.69604 -0 -0 -1.19009 0.03322 0 0 0 0 0 0.38049 0.08072 0 1.94129 -0.2725 0 1.0402 3.39433 5.10126 4.76584
LEU_322 -8.35748 1.03969 3.7383 -0.62503 0.45527 0.22496 2.36002 -2.70186 -0.01284 -0.06219 -1.89472 -0.13019 0 0 0 0 0 0.0002 0.01454 1.33152 0 -0.15204 0 0.18072 3.16667 3.38863 1.96417
MET_323 -5.83259 0.4921 4.2732 -0.32676 0.10209 0.02444 2.25793 -2.29464 -0 -0 -0.95313 0.01955 0 0 0 0 0 -0.00023 0.04179 1.06657 0 0.0597 0 0.60916 0.33247 0.69816 0.56981
ILE_324 -5.83356 0.54036 4.38265 -0.66936 0.52397 0.15346 1.7827 -2.37733 -0 -0 -0.93657 0.37993 0 0 0 0 0 -0.05461 0.02633 0.60803 0 -0.4777 0 0.73287 0.11645 0.76739 -0.335
CYS_325 -7.44059 0.71446 4.14903 -0.04867 0 0.01776 2.6482 -2.43122 -0 -0 -2.90581 -0.03254 0 0 0 0 0 -0.03238 0.00342 0.27651 0 0.28349 0 3.6196 0.13033 0.60409 -0.44433
THR_326 -8.0963 1.09096 5.4029 -0.20528 0.13175 0.07279 3.18093 -3.04297 -0 -0 -3.67819 0.01111 0 0 0 0 0 -0.02335 0.04756 0.0857 0 -0.02208 2.255 -1.0874 0.19244 0.3873 -3.29712
VAL_327 -6.94483 0.84876 3.82282 -0.3608 0.19132 0.08769 2.67396 -2.74873 -0.01284 -0.06219 -2.04214 -0.06593 0 0 0 0 0 0.04948 0.08138 0.89222 0 -0.02399 0 1.9342 -0.00283 0.55916 -1.12327
LEU_328 -6.91768 0.84966 4.32617 -0.47646 0.1921 0.10975 2.52594 -2.73172 -0 -0 -1.91558 0.21027 0 0 0 0 0 0.01079 0.10161 0.4201 0 -0.25803 0 0.18072 -0.23597 0.55011 -3.05821
GLY_329 -5.16801 0.39701 4.75747 -4e-05 0 0 2.47171 -2.64767 -0 -0 -2.08427 -0.42115 0 0 0 0 0 0.05101 0 0 0 0.5308 0 0.83697 0.12589 0.35749 -0.79278
ILE_330 -9.26043 1.13127 3.16041 -0.49159 0.24064 0.09398 2.70592 -2.93709 -0 -0 -2.02883 0.15224 0 0 0 0 0 0.02537 0.1123 0.50856 0 -0.40909 0 0.73287 0.30573 0.69833 -5.25941
VAL_331 -4.82145 0.20179 3.92146 -0.31131 0.2308 0.07108 2.41015 -2.32048 -0 -0 -2.1333 -0.14747 0 0 0 0 0 -0.06097 0.00048 0.07544 0 -0.27768 0 1.9342 -0.01624 0.69363 -0.54987
PHE_332 -9.75953 1.16961 4.35074 -0.49081 0.02345 0.19607 3.04084 -3.08975 -0 -0 -2.74258 -0.0803 0 0 0 0 0 -0.02115 0.03124 0 3.03923 -0.14133 0 1.0402 -0.15647 0.4225 -3.16805
VAL_333 -7.50869 0.98079 3.77147 -0.32883 0.36415 0.07606 2.8744 -2.76812 -0.00483 -0.03791 -2.66357 -0.18112 0 0 0 0 0 -0.05499 0.01093 0.06819 0 -0.30563 0 1.9342 -0.14374 0.65905 -3.25819
LEU_334 -8.1751 0.95871 3.46748 -0.65646 0.17714 0.22563 2.50611 -2.84679 -0 -0 -1.78431 0.08716 0 0 0 0 0 -0.02777 0.02847 0.94102 0 -0.23686 0 0.18072 -0.15219 0.55776 -4.74927
ALA_335 -3.78387 0.21259 3.3887 -0.02139 0 0 1.67163 -2.03654 -0 -0 -0.96721 -0.34898 0 0 0 0 0 0.1221 0 0 0 -0.24234 0 1.8394 -0.27929 0.34694 -0.09827
PHE_336 -8.91006 1.53245 3.70284 -1.17734 0.17796 0.45076 2.40956 -2.77181 -0.01789 -0.12844 -1.79102 -0.01838 0 0 0 0 0 0.01452 0.32475 0 1.99466 -0.31695 0 1.0402 -0.11747 0.64146 -2.96022
ILE_337 -7.99149 1.26805 2.73757 -0.67665 0.69303 0.15221 2.31491 -2.3908 -0 -0 -1.91227 0.21656 0 0 0 0 0 -0.05272 0.16749 0.67264 0 -0.19172 0 0.73287 -0.02284 0.86549 -3.41767
LEU_338 -5.63441 0.94919 2.43266 -0.53575 0.24653 0.16324 1.18959 -1.8826 -0.00483 -0.03791 -1.08589 0.18188 0 0 0 0 0 0.38757 0.0133 0.07454 0 0.07375 0 0.18072 0.34628 0.80592 -2.13622
LEU_339 -5.79229 0.67693 3.358 -0.44995 0.12937 0.09942 2.31322 -2.07526 -0 -0 -1.70284 0.15384 0 0 -0.6051 0 0 0.32796 0.10693 0.34031 0 -0.25192 0 0.18072 0.28519 0.78399 -2.12149
GLY_340 -3.67769 0.73796 2.49614 -0.00014 0 0 1.10391 -1.56646 -0.0387 -0.23687 -1.23054 -0.30162 0 0 0 0 0 -0.27765 0 0 0 -1.32424 0 0.83697 -0.14953 0.50002 -3.12843
PHE_341 -3.72003 0.61405 0.98886 -1.0629 0.14538 0.70703 0.40954 -0.92538 -0 -0 0.54221 -0.21552 0 0 0 0 0 0.01949 0.08834 0 1.466 -0.4038 0 1.0402 -0.14282 0.5122 0.06283
VAL_342 -2.11202 0.44966 0.75708 -0.28071 0.18751 0.05859 0.15576 -0.64393 -0 -0 0.40944 -0.02938 0 0 0 0 0 -0.03492 0.00013 0.10199 0 -0.47803 0 1.9342 -0.39248 0.46296 0.54584
GLN_343 -5.82935 0.36439 3.44643 -0.52161 0.09079 0.49287 1.17095 -1.85153 -0.03359 -0.21412 -1.21928 -0.6222 0 0 -0.6051 0 0 0.01651 0.09073 0 2.57556 -0.03855 0 -0.18838 -0.21998 0.37807 -2.71739
THR_344 -4.50443 0.28065 4.40324 -0.11532 0.11507 0.06824 2.13913 -2.04191 -0.03246 -0.27066 -1.62216 -0.50433 0 0 -0.48215 0 0 0.00448 0.03025 0.07235 0 -0.50413 2.27036 -1.0874 -0.11013 0.54013 -1.35119
ASN_345 -3.79081 0.27091 4.22634 -0.23903 0.02033 0.35733 2.30744 -2.11654 -0.0057 -0.05684 -1.64999 -0.51837 0 0 -1.17366 0 0 -0.012 0.00871 0 2.64633 0.28265 0 -0.93687 -0.27627 0.41684 -0.23918
SER_346 -5.02358 0.48538 3.3073 -0.02739 0.00438 0.02673 1.57295 -1.94038 -0.00669 -0.10908 0.14321 -0.41352 0 0 0 0 0 -0.1196 0.0001 1.3188 0 -0.28723 0.60679 -0.77834 -0.34484 0.27866 -1.30632
ALA_347 -3.4374 0.50323 1.458 -0.02733 0.00556 0 0.94825 -1.32406 -0 -0 -0.42992 -0.41053 0 0 -1.17366 0 0 -0.00849 0 0 0 0.00305 0 1.8394 -0.52071 0.36954 -2.20506
ASN_348 -4.8025 0.53209 5.26643 -0.15365 0.00706 0.20321 2.74458 -2.59917 -0.00014 -0.00318 -2.60394 -0.81525 0 0 -1.03411 0 0 0.10247 0.06788 0 1.81213 -0.21127 0 -0.93687 -0.30486 0.7097 -2.01941
ILE_349 -4.61004 0.98408 3.52131 -0.38384 0.48648 0.05892 2.05507 -1.89733 -0 -0 -3.02042 0.45885 0 0 -1.03411 0 0 0.24076 0.53215 0.77778 0 1.72061 0 0.73287 5.56045 1.65274 7.83632
THR_350 -4.54212 0.88065 4.10441 -0.1198 0.03205 0.05341 2.37956 -2.12959 -0.01714 -0.11134 -0.82139 -1.23094 0 0 0 0 0 -0.04856 0.08309 0.51148 0 0.10269 2.30334 -1.0874 5.54693 1.63416 7.52347
LEU_351 -8.80904 0.8274 4.94956 -0.66386 0.21406 0.25808 2.92454 -3.09722 -0 -0 -2.28241 0.05483 0 0 -0.48215 0 0 0.01309 0.12215 0.90343 0 -0.2414 0 0.18072 -0.07975 1.16211 -4.04586
ILE_352 -6.70407 0.74277 5.01116 -0.59133 0.36382 0.18128 1.81221 -3.01876 -2e-05 -8e-05 -0.74764 0.06912 0 0 0 0 0 -0.04872 0.09362 1.54122 0 0.05594 0 0.73287 -0.16398 1.08879 0.41819
THR_353 -4.71553 0.52398 3.73138 -0.21371 0.20431 0.07919 1.86451 -2.01488 -0 -0 -1.59093 -0.19846 0 0 0 0 0 -0.0404 0.01854 0.11304 0 0.06632 2.3032 -1.0874 -0.08964 0.59646 -0.45002
PHE_354 -6.54739 0.38146 3.05829 -0.68233 0.06645 0.40091 2.33855 -2.19744 -0.00414 -0.01483 -2.48535 0.18751 0 0 0 0 0 -0.05238 0.03705 0 2.03947 -0.07299 0 1.0402 0.06444 0.4585 -1.98403
SER_355 -4.53857 0.63704 4.347 -0.03131 6e-05 0.05364 2.27908 -2.14849 -2e-05 -8e-05 -1.32097 -0.91367 0 0 -0.74222 0 0 -0.0677 0.00152 0.54747 0 0.22893 0.61808 -0.77834 -0.02056 0.43641 -1.41273
SER_356 -4.87806 0.55271 4.32563 -0.04398 1e-05 0.07278 2.6041 -2.11717 -0 -0 -1.97241 -0.61428 0 0 -0.74222 0 0 0.17053 0.07714 1.03656 0 0.45298 1.99403 -0.77834 0.7039 0.46155 1.30549
ILE_357 -7.30546 0.97012 4.67176 -0.69544 0.72339 0.17147 2.89518 -2.76805 -0 -0 -1.7808 0.05398 0 0 0 0 0 -0.03638 0.039 0.70896 0 -0.34013 0 0.73287 0.75053 0.90273 -0.30627
LEU_358 -8.34907 0.9682 3.48319 -0.71133 0.45323 0.2456 1.97041 -2.42543 -0.00414 -0.01483 -0.23857 0.12192 0 0 -0.36926 0 0 20.0987 0.09843 2.74249 0 0.44962 0 0.18072 0.87119 9.47662 29.0477
TYR_359 -8.81752 0.92196 4.77052 -0.89262 0.04413 0.30662 2.72716 -3.04439 -0 -0 -2.32284 -0.11436 0 0 0 -0.66313 0 -0.03656 0.19386 0 1.86785 -0.36203 0.0437 1.2797 1.52343 12.3026 9.72805
ILE_360 -7.61267 1.5243 5.62511 -0.5081 0.81957 0.09669 3.39292 -3.1319 -0.00402 -0.03751 -2.0363 0.07495 0 0 0 0 0 -0.0021 0.08424 0.46792 0 -0.38656 0 0.73287 0.73843 4.68218 4.52002
PHE_361 -7.96903 0.95121 3.6972 -0.61952 0.03389 0.25284 2.78185 -2.59853 -0 -0 -1.61425 -0.05025 0 0 0 0 0 -0.03756 0.07232 0 2.97048 -0.15892 0 1.0402 0.03863 1.44715 0.23769
THR_362 -8.05414 0.98179 5.987 -0.21101 0.27708 0.07785 3.03643 -3.27069 -0 -0 -2.78496 -0.27906 0 0 -0.36926 0 0 0.05221 0.07575 0.11043 0 0.00147 2.35819 -1.0874 -0.07095 0.83612 -2.33316
GLY_363 -5.06195 0.28459 4.96584 -5e-05 0 0 2.6316 -2.71415 -0 -0 -2.58701 -0.40322 0 0 0 0 0 -0.03337 0 0 0 0.44295 0 0.83697 0.12621 0.78322 -0.72835
ILE_364 -7.77304 1.26941 4.26155 -0.47808 0.44395 0.0896 2.76034 -2.8201 -0 -0 -2.32789 0.12352 0 0 0 0 0 0.11919 0.04689 0.43963 0 -0.43218 0 0.73287 0.26822 1.07999 -2.19611
LEU_365 -9.09505 1.17793 4.47297 -0.4933 0.26705 0.11029 3.02312 -3.08125 -0.00402 -0.03751 -2.22509 0.28705 0 0 0 0 0 0.06126 0.33704 0.42513 0 -0.26056 0 0.18072 0.0397 1.52474 -3.2898
SER_366 -6.56302 0.47142 6.72973 -0.02982 0 0.07149 3.46399 -3.16045 -0.01497 -0.12217 -3.09843 -0.72438 0 0 0 0 0 -0.01353 0.06621 0.59202 0 0.34369 0.96735 -0.77834 0.16214 1.12065 -0.51643
TRP_367 -10.2769 0.89333 5.62178 -0.95967 0.10505 0.3115 2.73946 -3.39744 -0 -0 -2.65512 -0.52301 0 0 0 0 0 0.29197 0.17425 0 1.7221 0.12449 0 1.6906 0.04907 0.74326 -3.34529
GLY_368 -5.11635 0.43149 5.02521 -5e-05 0 0 2.58989 -2.71901 -2e-05 -7e-05 -2.66316 -0.43937 0 0 0 0 0 -0.08247 0 0 0 0.23157 0 0.83697 0.31739 0.39687 -1.19111
MET_369 -10.1062 1.23677 5.87097 -0.78262 0.39966 0.38222 3.02358 -3.06513 -0 -0 -2.928 -0.12015 0 0 0 0 0 0.31042 0.10858 2.51884 0 -0.16775 0 0.60916 0.39926 0.56078 -1.74956
VAL_370 -6.93033 0.66534 4.86881 -0.29501 0.13453 0.06442 3.19495 -2.94897 -0 -0 -2.04908 -0.14321 0 0 0 0 0 0.00796 0.00941 0.06413 0 -0.34301 0 1.9342 -0.17517 0.64831 -1.29272
THR_371 -5.2436 0.32414 5.1174 -0.20752 0.16103 0.07574 2.76948 -2.61135 -0.0051 -0.07908 -2.88772 -0.14402 0 0 0 0 0 -0.03003 0.00737 0.09103 0 -0.0192 2.27352 -1.0874 0.01367 0.38312 -1.09856
VAL_372 -7.73086 0.61623 4.90945 -0.31544 0.17664 0.0729 3.15589 -3.15274 -0 -0 -2.59761 -0.20917 0 0 0 0 0 -0.05068 0.00174 0.11643 0 -0.25418 0 1.9342 -0.04569 0.53185 -2.84105
ARG_373 -10.5925 1.6623 8.24295 -0.8971 0.48364 0.61735 4.03326 -4.06483 -0 -0 -2.30919 0.53414 0 0 0 0 0 0.10879 0.5962 3.49969 0 -0.18496 0 -1.2888 -0.36306 0.99219 1.07011
TYR_374 -9.35104 0.92788 5.36671 -0.92865 0.04846 0.35706 3.30923 -3.31255 -0.01459 -0.12998 -1.66599 -0.30501 0 0 0 0 0 -0.00549 0.01658 0 1.8461 -0.26004 0.00603 1.2797 -0.26672 0.81251 -2.2698
ASN_375 -5.65448 0.22454 5.63771 -0.17833 0.03247 0.26439 2.71682 -2.91837 -0 -0 -2.08672 -0.30992 0 0 0 0 0 0.07168 0.05468 0 1.4252 0.26329 0 -0.93687 -0.00128 0.40547 -0.9897
GLN_376 -9.65212 0.92806 6.45436 -0.25415 0.03179 0.1895 3.71815 -3.74362 -0 -0 -2.59273 -0.44933 0 0 0 0 0 0.28733 0.0479 0 2.66513 -0.1138 0 -0.18838 -0.12688 0.53976 -2.25903
ILE_377 -8.3119 1.27349 3.05521 -0.48009 0.20808 0.10228 2.51275 -2.66407 -0.00483 -0.03178 -1.11894 0.19521 0 0 0 0 0 0.70901 0.03005 0.68818 0 0.31605 0 0.73287 -0.24266 1.27241 -1.75869
GLY_378 -2.82599 0.25587 3.31542 -5e-05 0 0 1.38106 -1.74147 -0 -0 -0.30491 -0.41207 0 0 0 0 0 -0.07097 0 0 0 0.32389 0 0.83697 0.38276 1.14472 2.28523
GLU_379 -3.48028 0.16516 3.71448 -0.62058 0.1185 1.13378 1.48135 -1.72703 -0.03057 -0.28533 -1.0614 -0.5336 0 0 0 0 0 -0.03896 0.04621 0 3.51655 -0.30061 0 -2.7348 0.22635 0.53621 0.12543
ILE_380 -7.6267 1.60955 3.10013 -0.55977 0.73053 0.10891 2.26513 -2.45776 -0.01645 -0.13491 -1.31941 0.11878 0 0 0 0 0 0.01013 0.04737 1.08442 0 0.50641 0 0.73287 -0.27701 0.85149 -1.2263
ASP_381 -1.58168 0.12233 1.63716 -0.26141 0.05174 0.86468 0.26035 -0.80061 -0.0077 -0.09494 0.26716 -0.63776 0 0 0 0 0 0.36165 0.04294 0 1.9824 -0.65748 0 -2.3716 0.0496 0.76368 -0.00949
ILE_382 -6.46003 1.00976 1.47405 -0.47131 0.39559 0.09841 1.07718 -1.63512 -0.00453 -0.02098 -1.10965 -0.09649 0 0 0 0 0 -0.02738 0.11353 0.27148 0 -0.6261 0 0.73287 -0.06067 0.53402 -4.80537
GLY_383 -2.37777 0.19341 3.0987 -0.00025 0 0 1.78485 -1.50674 -0.00038 -0.0054 -2.25838 -0.17453 0 0 0 0 0 -0.08595 0 0 0 -0.8962 0 0.83697 -0.10157 0.52209 -0.97116
LYS_384 -1.97091 0.12247 1.98758 -0.42114 0.0672 0.22486 0.52661 -0.90479 -0 -0 0.39883 0.11361 0 0 0 0 0 -0.11066 0.00414 1.42047 0 -0.02664 0 -1.5107 -0.26451 0.32785 -0.01575
ASN_385 -3.10543 0.21579 3.38437 -0.19152 0.02204 0.29632 0.74564 -1.52494 -0.00912 -0.13015 -0.45287 -0.40048 0 0 -0.53544 0 0 -0.06013 0.02195 0 1.79089 -0.05656 0 -0.93687 -0.52199 0.22387 -1.22462
ASN_386 -6.92894 0.72555 6.14814 -0.18093 0.00612 0.28563 3.61016 -3.21722 -0.00099 -0.00877 -1.65219 -0.52688 0 0 0 0 0 0.02565 0.06278 0 2.05311 -0.10732 0 -0.93687 0.45504 0.60444 0.41651
TYR_387 -8.06388 0.8338 5.35323 -1.05061 0.09027 0.43248 3.33334 -3.2768 -0.01459 -0.12998 -1.15414 -0.26119 0 0 0 0 0 -0.00587 0.00716 0 1.78834 -0.36011 0.0205 1.2797 0.76247 0.83151 0.41561
ALA_388 -3.65095 0.32018 3.04626 -0.02303 0 0 1.31066 -1.83749 -0.0001 -0.00144 -1.16548 -0.39854 0 0 0 0 0 0.06292 0 0 0 -0.3666 0 1.8394 -0.30229 0.41216 -0.75433
SER_389 -5.30379 0.52036 5.03986 -0.02391 0 0.02205 2.28666 -2.56571 -0.00636 -0.11572 -1.98501 -0.32093 0 0 0 0 0 -0.04002 0.00033 0.54464 0 0.27518 0.61708 -0.77834 -0.44871 0.19736 -2.08498
SER_390 -6.88902 0.56654 5.69303 -0.02781 0 0.04731 3.21861 -3.12884 -0.00131 -0.01759 -1.56147 -1.14894 0 0 0 0 0 0.1162 0.21002 0.36825 0 0.16474 0.64742 -0.77834 -0.29294 0.37258 -2.44159
VAL_391 -7.44203 0.66647 2.7469 -0.29674 0.15704 0.06478 2.50471 -2.5873 -0.00395 -0.03256 -1.65321 -0.08799 0 0 0 0 0 -0.01192 0.00482 0.06443 0 -0.37538 0 1.9342 -0.20194 0.46305 -4.08663
GLY_392 -4.13178 0.22119 4.22055 -5e-05 0 0 2.19016 -2.28739 -0.00093 -0.02305 -2.22999 -0.39722 0 0 0 0 0 -0.08295 0 0 0 0.25919 0 0.83697 0.5295 0.25362 -0.64217
LEU_393 -8.74733 1.0311 3.45689 -0.54006 0.25425 0.13587 2.77587 -2.89795 -0 -0 -2.41628 0.25931 0 0 0 0 0 0.03592 0.38665 0.38708 0 -0.25535 0 0.18072 0.38542 0.44334 -5.12455
LEU_394 -8.16139 1.22463 4.42115 -0.6694 0.37573 0.23087 2.23945 -2.85137 -0 -0 -1.94153 -0.03932 0 0 0 0 0 0.04553 0.32886 1.56918 0 -0.2292 0 0.18072 -0.20392 0.96586 -2.51416
SER_395 -5.27079 0.29129 5.50669 -0.02228 0 0.0201 2.65019 -2.71596 -0 -0 -2.46924 -0.36966 0 0 0 -0.26932 0 -0.01587 0.00194 0.51008 0 0.3177 0.74668 -0.77834 -0.03371 0.76135 -1.13913
PHE_396 -8.76438 1.03183 4.35404 -0.78306 0.03737 0.20519 2.99751 -2.931 -0 -0 -2.48525 -0.08279 0 0 0 0 0 0.01152 0.02694 0 1.78879 -0.50555 0 1.0402 0.0868 0.59601 -3.37584
ILE_397 -7.35252 0.87429 4.78491 -0.56428 0.36881 0.15508 2.4525 -2.78195 -0 -0 -2.48271 0.18767 0 0 0 0 0 0.03501 0.21696 1.55077 0 0.01583 0 0.73287 -0.05034 0.74269 -1.11442
GLY_398 -5.03907 0.43828 4.48857 -5e-05 0 0 2.21639 -2.51522 -0 -0 -1.82769 -0.41747 0 0 0 0 0 -0.06827 0 0 0 0.34272 0 0.83697 0.37871 0.43337 -0.73276
PHE_399 -8.87915 0.88876 4.7696 -0.60065 0.07063 0.26628 2.86824 -3.09746 -0 -0 -2.99191 -0.07669 0 0 0 0 0 -0.01899 0.01036 0 2.62401 0.18882 0 1.0402 0.36063 0.26061 -2.31672
SER_400 -4.70429 0.83197 4.96566 -0.02974 0 0.06861 2.31593 -2.50482 -0 -0 -2.06287 -0.59656 0 0 0 0 0 -0.02564 0.00742 0.72313 0 0.34017 0.60002 -0.77834 -0.03794 0.38394 -0.50334
THR_401 -6.76955 1.09121 5.49572 -0.20673 0.14775 0.07654 2.87324 -2.81811 -0 -0 -2.88327 -0.0757 0 0 0 0 0 0.05321 0.11251 0.09013 0 0.00482 2.25318 -1.0874 0.11018 0.62677 -0.90551
ASP_402 -7.04299 0.75934 8.34056 -0.10598 0.00674 0.3206 3.56892 -3.88737 -0.01623 -0.13232 -4.16561 -0.3419 0 0 0 -0.6457 0 -0.01418 0.02733 0 1.77883 0.27136 0 -2.3716 -0.02037 0.69326 -2.97732
GLY_403 -4.71713 0.15679 4.49707 -4e-05 0 0 2.25446 -2.45888 -0 -0 -2.71771 -0.4233 0 0 0 0 0 -0.08073 0 0 0 0.25102 0 0.83697 0.50332 0.36284 -1.53533
TRP_404 -7.26231 0.85852 4.02658 -1.19114 0.0718 0.39632 2.62842 -2.74322 -0 -0 -2.7417 -0.32103 0 0 0 0 0 0.03226 0.14818 0 1.68132 -0.31128 0 1.6906 0.59845 0.32581 -2.11242
LEU_405 -9.33082 1.20226 4.15198 -0.70599 0.38523 0.32131 3.06216 -3.0358 -0.00877 -0.05123 -3.56722 0.05432 0 0 0 0 0 0.02552 0.0665 1.19465 0 -0.2956 0 0.18072 -0.07693 0.89981 -5.52793
TYR_406 -9.51701 1.14493 6.03332 -0.54202 0.1629 0.22313 3.02869 -3.50963 -0 -0 -3.0028 -0.29786 0 0 0 0 0 -0.00401 0.03739 0 3.2983 -0.15256 0.05679 1.2797 -0.21535 0.96835 -1.00774
THR_407 -5.56004 0.37112 6.35596 -0.20166 0.1501 0.07254 3.03658 -3.00542 -0.0153 -0.1193 -2.92916 -0.05252 0 0 0 0 0 -0.00776 0.00047 0.05424 0 -0.02084 2.28713 -1.0874 0.06427 0.42173 -0.18524
VAL_408 -7.47378 0.65042 4.0908 -0.32719 0.23615 0.07589 2.76506 -2.90548 -0.01914 -0.15211 -2.46564 -0.29663 0 0 0 0 0 -0.06708 0.01804 0.16267 0 -0.23644 0 1.9342 0.04514 0.43759 -3.52754
THR_409 -6.45149 0.37506 4.76066 -0.19702 0.08393 0.0695 2.9296 -2.74253 -0 -0 -3.40984 -0.03183 0 0 0 0 0 0.05757 0.02036 0.06278 0 0.01644 2.27497 -1.0874 -0.02599 0.50093 -2.79429
ALA_410 -3.86313 0.23244 3.72257 -0.02123 0 0 2.15416 -2.181 -0.00877 -0.05123 -1.96994 -0.34988 0 0 0 0 0 0.00881 0 0 0 -0.22081 0 1.8394 -0.10628 0.30894 -0.50598
GLU_411 -5.29928 0.26588 6.01029 -0.21822 0.03522 0.31327 2.52628 -2.85992 -0.01914 -0.15211 -2.08049 -0.60562 0 0 0 0 0 0.02605 0.03203 0 3.00941 -0.23522 0 -2.7348 -0.43844 0.2546 -2.1702
VAL_412 -7.28191 1.03426 3.63467 -0.32057 0.30626 0.07418 2.55949 -2.62771 -0.00012 -0.00034 -1.54355 -0.24515 0 0 0 0 0 0.00359 0.00156 0.09057 0 -0.30184 0 1.9342 -0.32144 0.33527 -2.6686
GLY_413 -3.47498 0.24072 4.12245 -5e-05 0 0 2.06176 -2.13278 -0.007 -0.0554 -1.6633 -0.41606 0 0 0 0 0 -0.09755 0 0 0 0.06499 0 0.83697 0.5799 0.30337 0.36305
LYS_414 -4.79753 0.54487 6.7609 -0.43507 0.09095 0.25396 4.12307 -3.00718 -0 -0 -5.22494 -0.13937 0 0 0 -0.85782 0 -0.00273 0.04195 1.84885 0 -0.04767 0 -1.5107 0.57093 0.2635 -1.52403
LYS_415 -5.02183 0.34478 4.11968 -0.47761 0.16478 0.31922 1.94512 -2.09208 -0.02002 -0.09628 -0.9601 -0.34018 0 0 0 0 0 -0.11844 0.03159 1.96669 0 -0.0327 0 -1.5107 0.06842 0.3815 -1.32816
TYR_416 -8.62403 0.83313 4.65572 -0.64202 0.05927 0.36391 2.60407 -2.92182 -0.01876 -0.09139 -1.96874 -0.21601 0 0 0 -0.43639 0 -0.02328 0.00017 0 2.04045 -0.27946 0.00836 1.2797 -0.13234 0.44708 -3.06237
THR_417 -2.60744 0.0927 2.9236 -0.13141 0.07417 0.08542 1.56279 -1.52533 -0.007 -0.0554 -1.17917 -1.0778 0 0 0 0 0 -0.04961 0.05953 0.0441 0 -0.46918 2.25271 -1.0874 -0.42433 0.61603 -0.90301
VAL_418 -4.77209 0.71364 3.77626 -0.27983 0.18867 0.05461 2.25578 -2.37317 -0 -0 -0.80515 0.29601 0 0 0 0 0 -0.09683 0.00466 0.1582 0 -0.20515 0 1.9342 -0.44997 0.66326 1.06311
ALA_419 -1.5013 0.19779 1.40682 -0.02252 0 0 0.69248 -0.80112 -0 -0 0.30742 -0.35778 0 0 0 0 0 -0.02899 0 0 0 -0.39485 0 1.8394 -0.63557 0.42185 1.12361
GLY_420 -1.69963 0.42936 1.53918 -6e-05 0 0 0.42459 -0.87535 -0 -0 -0.02832 -0.40354 0 0 0 0 0 -0.07737 0 0 0 0.14709 0 0.83697 -0.20061 0.36587 0.45819
GLN_421 -3.20711 0.4281 3.76836 -0.6171 0.10252 0.64349 1.75021 -1.80897 -0.0014 -0.00578 -1.49205 -0.57911 0 0 0 0 0 0.13832 0.15362 0 2.26532 0.8146 0 -0.18838 1.30148 0.5556 4.02172
SER_422 -2.41791 0.19549 2.16962 -0.02498 0 0.05985 0.67327 -1.0254 -0.02062 -0.25079 0.23898 -0.52278 0 0 0 0 0 0.26235 0.00227 0.07472 0 -0.54561 0.60002 -0.77834 1.18831 0.45485 0.3333
ASN_423 -2.78328 0.28013 3.54244 -0.29844 0.0901 0.4949 2.01122 -1.66525 -2e-05 -0.00056 -0.46776 -0.77143 0 0 -0.97825 0 0 0.06145 0.00457 0 1.8433 -0.51983 0 -0.93687 -0.01138 0.42491 0.31997
THR_424 -1.95146 0.23133 2.39404 -0.12798 0.06593 0.06913 0.82892 -1.23421 -0.00557 -0.09704 0.1551 -1.0158 0 0 0 0 0 0.05243 0.01961 0.02153 0 0.01791 2.27224 -1.0874 0.23303 0.47261 1.31433
SER_425 -2.16095 0.28269 2.90334 -0.03013 0.00014 0.05047 1.35945 -1.32407 -0.00826 -0.07614 -0.37942 -1.02735 0 0 -0.97825 0 0 -0.07153 0.01473 0.16392 0 -0.23618 0.60219 -0.77834 -0.08267 0.28376 -1.49262
ASN_426 -4.43209 0.46812 3.95266 -0.33421 0.03601 0.58988 2.02013 -2.05281 -0.01505 -0.15375 -1.00825 -0.60998 0 0 0 -0.43639 0 0.02348 0.08201 0 1.64095 -0.19899 0 -0.93687 -0.34615 0.32373 -1.38757
THR_427 -5.88275 0.39746 3.7241 -0.20111 0.09983 0.07164 2.67956 -2.30905 -0 -0 -2.47832 -0.99138 0 0 -0.79086 0 0 0.03472 0.0054 1.05949 0 -0.67802 2.32675 -1.0874 -0.06714 0.52807 -3.55902
GLY_428 -4.01236 0.27633 3.17008 -4e-05 0 0 1.5631 -1.8603 -0 -0 -1.88345 -0.3965 0 0 -0.07159 0 0 -0.0798 0 0 0 0.48699 0 0.83697 0.09288 0.40706 -1.47062
TYR_429 -8.30394 0.77625 3.47229 -0.61146 0.06372 0.30992 2.426 -2.68286 -0 -0 -1.1161 -0.15539 0 0 0 0 0 0.04794 0.03488 0 2.79843 0.03249 0.0009 1.2797 0.13321 0.21182 -1.28219
GLN_430 -7.31133 0.44446 6.32412 -0.28021 0.05046 0.23274 3.86623 -3.40686 -0.00826 -0.07614 -4.30102 -0.44827 0 0 -1.36422 0 0 -0.03586 0.28528 0 2.90554 -0.07187 0 -0.18838 -0.14023 0.37431 -3.1495
ILE_431 -7.14019 0.77016 4.62164 -0.67532 0.53195 0.15931 2.60421 -2.85343 -0.0083 -0.0582 -1.9507 0.17624 0 0 0 0 0 -0.01822 0.0386 0.68776 0 -0.44992 0 0.73287 -0.11557 0.88066 -2.06645
ILE_432 -8.55613 0.81569 3.94747 -0.50836 0.32034 0.10722 2.87066 -2.87102 -0 -0 -2.96239 -0.13638 0 0 0 0 0 0.05582 0.03253 0.65368 0 -0.31847 0 0.73287 0.00722 1.17634 -4.63291
ALA_433 -6.46013 0.93948 4.00415 -0.02063 0 0 2.71928 -2.91863 -0.00729 -0.04062 -2.47887 -0.33224 0 0 0 0 0 -0.02924 0 0 0 -0.09855 0 1.8394 -0.0492 1.05827 -1.87483
ALA_434 -5.92264 0.56413 4.46651 -0.02268 0 0 2.87211 -2.98029 -0 -0 -2.6594 -0.35948 0 0 0 0 0 -0.02238 0 0 0 -0.34837 0 1.8394 -0.34402 0.6886 -2.22852
ILE_435 -6.74499 0.67709 3.84676 -0.6538 0.5407 0.13995 2.37727 -2.52127 -0 -0 -2.15919 0.25551 0 0 0 0 0 -0.05419 0.03319 0.6043 0 -0.48392 0 0.73287 -0.26722 0.49169 -3.18523
CYS_436 -6.44996 0.29261 3.75577 -0.04735 0 0.01561 2.29759 -2.30119 -0.0083 -0.0582 -2.80585 0.02667 0 0 0 0 0 -0.04463 0.04073 0.28089 0 0.27006 0 3.6196 0.09396 0.42222 -0.59977
LEU_437 -9.96252 1.4196 5.24882 -0.68135 0.6129 0.17971 3.14629 -3.6715 -0.00513 -0.02862 -3.1501 0.30833 0 0 0 0 0 0.04891 1.33528 2.64092 0 -0.26314 0 0.18072 0.02296 0.6946 -1.92333
SER_438 -5.10868 0.41691 5.8314 -0.02596 0 0.06046 2.83689 -2.82704 -0.00729 -0.04062 -2.86615 -0.62599 0 0 0 0 0 -0.02112 0.00022 0.77325 0 0.35562 0.60125 -0.77834 0.09026 0.70233 -0.6326
ILE_439 -7.29287 1.04567 3.18745 -0.50964 0.44365 0.10136 1.98245 -2.60058 -0 -0 -1.65607 0.0059 0 0 0 0 0 -0.0539 0.03756 0.58393 0 -0.44463 0 0.73287 0.13906 0.51377 -3.78403
ALA_440 -5.8898 0.46193 3.30516 -0.02223 0 0 2.34445 -2.63063 -0 -0 -2.1225 -0.34048 0 0 0 0 0 0.12276 0 0 0 -0.29629 0 1.8394 -0.2335 0.58131 -2.88042
LEU_441 -9.03542 1.35862 5.13044 -0.49368 0.18174 0.11571 3.2137 -3.32067 -0.01128 -0.07845 -2.76969 0.2177 0 0 0 0 0 0.21499 0.54255 0.44902 0 -0.25407 0 0.18072 -0.32819 0.48918 -4.19707
PHE_442 -5.89314 0.83372 4.86309 -0.53508 0.05262 0.1733 2.47184 -2.63095 -0.00513 -0.02862 -2.43399 -0.1555 0 0 0 0 0 0.20966 0.77685 0 3.26193 -0.30144 0 1.0402 -0.12262 0.57006 2.14681
GLY_443 -5.42568 0.71286 5.11445 -5e-05 0 0 2.30796 -2.84337 -0.01267 -0.1015 -2.83536 -0.39383 0 0 0 0 0 -0.07943 0 0 0 0.13972 0 0.83697 0.57945 0.42779 -1.57269
LEU_444 -8.65391 0.77372 3.70758 -0.66932 0.1335 0.24184 2.71128 -2.91726 -0 -0 -2.28317 0.10445 0 0 0 0 0 0.04661 0.1418 0.67006 0 -0.09876 0 0.18072 0.88317 0.56081 -4.46689
ILE_445 -7.6323 0.71458 4.26759 -0.64039 0.36583 0.13839 2.68428 -2.75425 -0 -0 -2.62334 0.32045 0 0 0 0 0 -0.04865 0.04201 0.59532 0 -0.46574 0 0.73287 0.30779 0.73269 -3.26287
CYS_446 -8.2803 1.28553 4.564 -0.0408 4e-05 0.01769 2.73258 -2.66841 -0.01128 -0.07845 -1.89038 -0.26236 0 0 0 0 0 0.00356 0.03756 0.27958 0 0.29862 0 3.6196 0.12925 0.6118 0.34784
GLY_447 -4.59099 0.26049 3.6562 -5e-05 0 0 1.54947 -2.20581 -0 -0 -1.84501 -0.44483 0 0 0 0 0 0.14944 0 0 0 0.43182 0 0.83697 0.25233 0.45244 -1.49752
SER_448 -6.41761 0.84718 5.78946 -0.02709 0 0.06295 3.14688 -2.83006 -0.01096 -0.07414 -2.08761 -0.69191 0 0 0 0 0 0.04598 0.00084 0.65379 0 0.33102 0.62264 -0.77834 0.44234 0.48491 -0.48974
ILE_449 -8.32299 0.99275 3.41127 -0.51165 0.4805 0.10714 2.52331 -2.59124 -0 -0 -1.51919 -0.07963 0 0 0 0 0 -0.01983 0.01448 1.2176 0 0.0956 0 0.73287 0.33532 0.60155 -2.53214
VAL_450 -7.90082 0.9409 2.26005 -0.32728 0.36371 0.07581 1.83609 -2.24893 -0 -0 -1.33783 -0.21514 0 0 0 0 0 -0.00469 0.00017 0.60612 0 0.26389 0 1.9342 0.27914 0.55003 -2.92457
PHE_451 -5.70659 0.51524 2.1336 -0.65618 0.06351 0.40771 1.80194 -1.80357 -0.00462 -0.01322 -1.57655 0.15542 0 0 0 0 0 -0.05721 0.11437 0 1.9771 -0.21932 0 1.0402 -0.01566 0.52066 -1.32315
ILE_452 -6.35301 0.67592 3.44479 -0.62651 0.40494 0.1308 1.79922 -2.15434 -0 -0 -0.79758 0.20233 0 0 0 0 0 0.01365 0.00045 0.99717 0 -0.67252 0 0.73287 -0.47429 0.52682 -2.14929
SER_453 -1.13381 0.0402 1.1685 -0.02748 0 0.04258 0.16753 -0.61042 -0.00462 -0.01322 0.20286 -1.19741 0 0 0 0 0 -0.01918 0.00805 0.52784 0 0.0368 0.60181 -0.77834 -0.19977 0.42265 -0.76541
ASN_454 -5.03625 0.43698 5.39763 -0.29694 0.10196 0.53634 3.00054 -2.53809 -0.02145 -0.17547 -1.94267 -0.83779 0 0 -0.58026 0 0 -0.07991 0.01614 0 2.1018 -0.47749 0 -0.93687 -0.0773 0.20579 -1.20331
SER_455 -3.54894 0.26902 3.76572 -0.02837 0.0001 0.04557 1.79369 -1.8051 -0.00746 -0.10767 -0.9098 -0.93246 0 0 0 0 0 0.0426 0.00479 0.16111 0 -0.25322 0.61185 -0.77834 -0.41134 0.1573 -1.93096
MET_456 -5.11348 0.49204 5.08141 -0.69958 0.17263 0.18659 2.24648 -2.24923 -0 -0 -1.49559 -0.02374 0 0 -0.58026 0 0 -0.00973 0.0544 0.9144 0 -0.15547 0 0.60916 -0.4568 0.27003 -0.75675
GLU_457 -6.29085 0.54444 6.28806 -0.2101 0.02707 0.28942 3.03239 -2.89942 -0.01399 -0.0678 -2.38462 -0.62894 0 0 0 0 0 0.15999 0.00738 0 3.45851 -0.28304 0 -2.7348 -0.31539 0.39576 -1.62593
ILE_458 -7.42765 0.67826 4.77353 -0.49745 0.36007 0.1015 2.50649 -2.79694 -0 -0 -1.26896 -0.1369 0 0 0 0 0 0.00226 0.09246 0.59273 0 -0.43129 0 0.73287 -0.18483 0.66858 -2.23529
LYS_459 -5.6436 0.27032 5.87727 -0.30085 0.02968 0.1327 2.66283 -2.67471 -0 -0 -1.91156 -0.02663 0 0 0 0 0 0.11892 0.00523 1.70302 0 -0.015 0 -1.5107 -0.23609 0.59862 -0.92056
ARG_460 -5.17606 0.33448 5.70276 -0.44514 0.06248 0.22379 2.63751 -2.66589 -0.0081 -0.06998 -2.14152 0.34319 0 0 0 0 0 0.0963 0.10515 2.07369 0 -0.12044 0 -1.2888 -0.46359 0.32337 -0.47683
LEU_461 -8.05607 0.71173 4.26405 -0.46143 0.1392 0.10246 3.33973 -3.02041 -0 -0 -2.62782 0.21512 0 0 0 0 0 0.00209 0.01835 0.40543 0 -0.26017 0 0.18072 -0.37688 0.54453 -4.87934
ASN_462 -4.89115 0.26101 5.33634 -0.17475 0.03008 0.25694 2.40662 -2.71499 -0 -0 -2.19872 -0.32336 0 0 0 0 0 0.13541 0.01185 0 1.40991 0.36181 0 -0.93687 -0.11395 0.51188 -0.63193
LYS_463 -4.96207 0.2929 5.84801 -0.29598 0.02683 0.12886 2.58068 -2.7014 -0 -0 -1.87727 -0.0376 0 0 0 0 0 0.15281 0.00165 1.77507 0 -0.00355 0 -1.5107 -0.15415 0.2633 -0.47262
ALA_464 -5.51229 0.5396 5.30932 -0.02234 0 0 2.84154 -3.07545 -0 -0 -2.45535 -0.37258 0 0 0 0 0 -0.05063 0 0 0 -0.28331 0 1.8394 -0.44272 0.25258 -1.43224
SER_465 -5.63698 0.42805 6.21919 -0.02695 0 0.06225 2.86773 -2.99458 -0 -0 -2.8085 -0.57064 0 0 0 0 0 0.16566 0.02586 0.73909 0 0.33873 0.61526 -0.77834 -0.18097 0.23783 -1.29731
TYR_466 -5.35837 0.3533 6.17586 -0.97045 0.09242 0.37205 2.2078 -2.9401 -0.02614 -0.21416 -1.30645 -0.29456 0 0 0 0 0 -0.00707 0.01226 0 1.77369 -0.45263 0.04712 1.2797 0.14896 0.21274 1.10598
ARG_467 -5.72353 0.27831 6.21179 -0.79651 0.12911 0.54058 2.32508 -3.0519 -0.0081 -0.06998 -1.96222 0.3535 0 0 0 0 0 0.02122 0.02325 1.44638 0 -0.13082 0 -1.2888 -0.18083 0.25076 -1.63272
TRP_468 -8.66232 1.23216 4.60994 -0.95165 0.05701 0.29497 2.95219 -3.19714 -0 -0 -2.3703 -0.45048 0 0 0 0 0 0.0011 0.08096 0 2.02061 -0.04584 0 1.6906 -0.36506 0.50134 -2.60192
ARG_469 -6.37094 0.40865 7.66242 -0.75647 0.09242 0.49957 2.7621 -3.57766 -0 -0 -2.66754 0.29034 0 0 0 0 0 0.1274 0.06708 1.44532 0 -0.1115 0 -1.2888 -0.32861 0.76231 -0.98395
ASP_470 -3.69418 0.18538 5.16053 -0.10058 0.00496 0.30447 1.93183 -2.39944 -0.02972 -0.2662 -1.6434 -0.37142 0 0 0 0 0 -0.01476 0.11137 0 1.72082 0.22158 0 -2.3716 -0.33335 0.78498 -0.79874
LEU_471 -4.7341 0.54537 3.84305 -0.6825 0.19909 0.25516 2.13341 -2.25189 -0 -0 -1.12592 0.09235 0 0 0 0 0 -0.01262 0.0092 0.96971 0 -0.25231 0 0.18072 -0.24623 0.56307 -0.51442
ASP_472 -7.53616 0.91936 7.69109 -0.11548 0.00437 0.34907 2.70296 -3.84534 -0 -0 -1.81869 -0.5525 0 0 0 0 0 0.00045 0.0008 0 1.68456 0.19617 0 -2.3716 -0.24407 0.71876 -2.21625
ASN_473 -3.96637 0.26395 4.20641 -0.1778 0.04087 0.26561 1.81613 -2.17792 -0 -0 -1.5861 -0.34947 0 0 0 0 0 0.23219 0.00439 0 1.42727 0.23245 0 -0.93687 -0.143 0.65723 -0.19106
ALA:CtermProteinFull_474 -3.38727 0.39633 2.79182 -0.03148 0.01761 0 1.68658 -1.70633 -0.00358 -0.05205 -1.99397 -0.13592 0 0 -0.64495 0 0 0 0 0 0 0 0 1.8394 -0.01977 0.35833 -0.88524
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14010 DOMAINID 14398 MODEL 3 SSGCID - MygeA.20078.a Uncharacterized protein MG294  MG_294
MODEL     3
REMARK    Rerank model03.pdb score: 434.247 tmscore: 0.73553 6e9cA_201 prob: 100 ident: 8.17
ATOM      1  N   MET A   1      16.141   0.239   4.352  1.00 17.680          N  
ATOM      2  CA  MET A   1      16.938  -0.850   3.799  1.00 17.360          C  
ATOM      3  C   MET A   1      17.464  -0.594   2.406  1.00 16.940          C  
ATOM      4  O   MET A   1      16.789  -0.893   1.423  1.00 16.720          O  
ATOM      5  CB  MET A   1      16.140  -2.144   3.724  1.00 24.430          C  
ATOM      6  CG  MET A   1      16.965  -3.336   3.126  1.00 24.430          C  
ATOM      7  SD  MET A   1      16.078  -4.836   3.021  1.00 24.430          S  
ATOM      8  CE  MET A   1      14.914  -4.486   1.735  1.00 24.430          C  
ATOM      9 1H   MET A   1      16.285   0.283   5.351  1.00 21.220          H  
ATOM     10 2H   MET A   1      16.438   1.111   3.939  1.00 21.220          H  
ATOM     11 3H   MET A   1      15.160   0.077   4.166  1.00 21.220          H  
ATOM     12  HA  MET A   1      17.801  -1.001   4.447  1.00 20.830          H  
ATOM     13 1HB  MET A   1      15.784  -2.420   4.708  1.00 29.320          H  
ATOM     14 2HB  MET A   1      15.266  -1.973   3.102  1.00 29.320          H  
ATOM     15 1HG  MET A   1      17.291  -3.103   2.136  1.00 29.320          H  
ATOM     16 2HG  MET A   1      17.852  -3.515   3.702  1.00 29.320          H  
ATOM     17 1HE  MET A   1      14.293  -5.347   1.587  1.00 29.320          H  
ATOM     18 2HE  MET A   1      14.280  -3.652   2.014  1.00 29.320          H  
ATOM     19 3HE  MET A   1      15.435  -4.251   0.815  1.00 29.320          H  
ATOM     20  N   ILE A   2      18.685  -0.110   2.311  1.00 16.950          N  
ATOM     21  CA  ILE A   2      19.297   0.035   1.005  1.00 16.730          C  
ATOM     22  C   ILE A   2      20.131  -1.215   0.824  1.00 16.210          C  
ATOM     23  O   ILE A   2      21.040  -1.493   1.606  1.00 16.190          O  
ATOM     24  CB  ILE A   2      20.115   1.329   0.896  1.00 23.510          C  
ATOM     25  CG1 ILE A   2      19.141   2.527   1.098  1.00 23.510          C  
ATOM     26  CG2 ILE A   2      20.842   1.389  -0.453  1.00 23.510          C  
ATOM     27  CD1 ILE A   2      19.790   3.869   1.255  1.00 23.510          C  
ATOM     28  H   ILE A   2      19.214   0.130   3.139  1.00 20.340          H  
ATOM     29  HA  ILE A   2      18.527   0.054   0.232  1.00 20.080          H  
ATOM     30  HB  ILE A   2      20.850   1.359   1.700  1.00 28.210          H  
ATOM     31 1HG1 ILE A   2      18.469   2.568   0.244  1.00 28.210          H  
ATOM     32 2HG1 ILE A   2      18.548   2.344   1.989  1.00 28.210          H  
ATOM     33 1HG2 ILE A   2      21.425   2.299  -0.525  1.00 28.210          H  
ATOM     34 2HG2 ILE A   2      21.516   0.534  -0.552  1.00 28.210          H  
ATOM     35 3HG2 ILE A   2      20.120   1.367  -1.252  1.00 28.210          H  
ATOM     36 1HD1 ILE A   2      19.016   4.625   1.393  1.00 28.210          H  
ATOM     37 2HD1 ILE A   2      20.446   3.859   2.126  1.00 28.210          H  
ATOM     38 3HD1 ILE A   2      20.368   4.116   0.372  1.00 28.210          H  
ATOM     39  N   VAL A   3      19.767  -1.992  -0.171  1.00 15.950          N  
ATOM     40  CA  VAL A   3      20.356  -3.292  -0.409  1.00 15.600          C  
ATOM     41  C   VAL A   3      21.614  -3.251  -1.230  1.00 15.440          C  
ATOM     42  O   VAL A   3      21.636  -2.686  -2.325  1.00 15.270          O  
ATOM     43  CB  VAL A   3      19.348  -4.166  -1.161  1.00 21.980          C  
ATOM     44  CG1 VAL A   3      19.923  -5.563  -1.526  1.00 21.980          C  
ATOM     45  CG2 VAL A   3      18.092  -4.294  -0.346  1.00 21.980          C  
ATOM     46  H   VAL A   3      19.030  -1.658  -0.777  1.00 19.140          H  
ATOM     47  HA  VAL A   3      20.582  -3.745   0.557  1.00 18.720          H  
ATOM     48  HB  VAL A   3      19.136  -3.679  -2.060  1.00 26.380          H  
ATOM     49 1HG1 VAL A   3      19.178  -6.117  -2.088  1.00 26.380          H  
ATOM     50 2HG1 VAL A   3      20.806  -5.466  -2.145  1.00 26.380          H  
ATOM     51 3HG1 VAL A   3      20.178  -6.113  -0.621  1.00 26.380          H  
ATOM     52 1HG2 VAL A   3      17.367  -4.859  -0.900  1.00 26.380          H  
ATOM     53 2HG2 VAL A   3      18.311  -4.799   0.593  1.00 26.380          H  
ATOM     54 3HG2 VAL A   3      17.683  -3.307  -0.142  1.00 26.380          H  
ATOM     55  N   THR A   4      22.639  -3.905  -0.721  1.00 15.600          N  
ATOM     56  CA  THR A   4      23.866  -4.046  -1.463  1.00 15.540          C  
ATOM     57  C   THR A   4      23.684  -5.329  -2.250  1.00 15.320          C  
ATOM     58  O   THR A   4      23.391  -6.379  -1.676  1.00 15.430          O  
ATOM     59  CB  THR A   4      25.096  -4.127  -0.532  1.00 21.780          C  
ATOM     60  OG1 THR A   4      25.199  -2.915   0.226  1.00 21.780          O  
ATOM     61  CG2 THR A   4      26.366  -4.317  -1.338  1.00 21.780          C  
ATOM     62  H   THR A   4      22.553  -4.320   0.194  1.00 18.720          H  
ATOM     63  HA  THR A   4      23.986  -3.214  -2.157  1.00 18.650          H  
ATOM     64  HB  THR A   4      24.979  -4.967   0.151  1.00 26.140          H  
ATOM     65  HG1 THR A   4      24.458  -2.859   0.833  1.00 26.140          H  
ATOM     66 1HG2 THR A   4      27.208  -4.367  -0.655  1.00 26.140          H  
ATOM     67 2HG2 THR A   4      26.313  -5.241  -1.911  1.00 26.140          H  
ATOM     68 3HG2 THR A   4      26.497  -3.478  -2.018  1.00 26.140          H  
ATOM     69  N   THR A   5      23.798  -5.244  -3.561  1.00 15.120          N  
ATOM     70  CA  THR A   5      23.612  -6.404  -4.403  1.00 14.990          C  
ATOM     71  C   THR A   5      24.903  -7.182  -4.432  1.00 14.610          C  
ATOM     72  O   THR A   5      25.948  -6.670  -4.029  1.00 14.280          O  
ATOM     73  CB  THR A   5      23.217  -5.991  -5.834  1.00 21.040          C  
ATOM     74  OG1 THR A   5      24.278  -5.228  -6.419  1.00 21.040          O  
ATOM     75  CG2 THR A   5      21.953  -5.147  -5.803  1.00 21.040          C  
ATOM     76  H   THR A   5      24.032  -4.358  -3.987  1.00 18.140          H  
ATOM     77  HA  THR A   5      22.830  -7.035  -3.981  1.00 17.990          H  
ATOM     78  HB  THR A   5      23.050  -6.876  -6.437  1.00 25.250          H  
ATOM     79  HG1 THR A   5      25.033  -5.816  -6.625  1.00 25.250          H  
ATOM     80 1HG2 THR A   5      21.688  -4.863  -6.819  1.00 25.250          H  
ATOM     81 2HG2 THR A   5      21.147  -5.707  -5.372  1.00 25.250          H  
ATOM     82 3HG2 THR A   5      22.118  -4.250  -5.208  1.00 25.250          H  
ATOM     83  N   LYS A   6      24.870  -8.409  -4.931  1.00 14.790          N  
ATOM     84  CA  LYS A   6      26.129  -9.116  -5.069  1.00 14.550          C  
ATOM     85  C   LYS A   6      27.006  -8.224  -5.946  1.00 14.360          C  
ATOM     86  O   LYS A   6      26.546  -7.746  -6.988  1.00 13.990          O  
ATOM     87  CB  LYS A   6      25.928 -10.500  -5.688  1.00 20.470          C  
ATOM     88  CG  LYS A   6      27.197 -11.345  -5.764  1.00 20.470          C  
ATOM     89  CD  LYS A   6      26.933 -12.696  -6.425  1.00 20.470          C  
ATOM     90  CE  LYS A   6      28.175 -13.588  -6.425  1.00 20.470          C  
ATOM     91  NZ  LYS A   6      29.316 -12.989  -7.203  1.00 20.470          N  
ATOM     92  H   LYS A   6      23.997  -8.817  -5.226  1.00 17.750          H  
ATOM     93  HA  LYS A   6      26.601  -9.216  -4.090  1.00 17.460          H  
ATOM     94 1HB  LYS A   6      25.198 -11.050  -5.099  1.00 24.560          H  
ATOM     95 2HB  LYS A   6      25.529 -10.396  -6.697  1.00 24.560          H  
ATOM     96 1HG  LYS A   6      27.951 -10.802  -6.339  1.00 24.560          H  
ATOM     97 2HG  LYS A   6      27.578 -11.510  -4.757  1.00 24.560          H  
ATOM     98 1HD  LYS A   6      26.146 -13.218  -5.882  1.00 24.560          H  
ATOM     99 2HD  LYS A   6      26.596 -12.542  -7.447  1.00 24.560          H  
ATOM    100 1HE  LYS A   6      28.493 -13.765  -5.399  1.00 24.560          H  
ATOM    101 2HE  LYS A   6      27.907 -14.542  -6.882  1.00 24.560          H  
ATOM    102 1HZ  LYS A   6      30.103 -13.618  -7.188  1.00 24.560          H  
ATOM    103 2HZ  LYS A   6      29.040 -12.822  -8.159  1.00 24.560          H  
ATOM    104 3HZ  LYS A   6      29.586 -12.109  -6.783  1.00 24.560          H  
ATOM    105  N   LYS A   7      28.244  -7.981  -5.526  1.00 14.660          N  
ATOM    106  CA  LYS A   7      29.135  -7.117  -6.287  1.00 14.650          C  
ATOM    107  C   LYS A   7      29.886  -7.852  -7.382  1.00 14.210          C  
ATOM    108  O   LYS A   7      30.184  -9.043  -7.250  1.00 13.900          O  
ATOM    109  CB  LYS A   7      30.133  -6.441  -5.353  1.00 20.510          C  
ATOM    110  CG  LYS A   7      29.515  -5.459  -4.367  1.00 20.510          C  
ATOM    111  CD  LYS A   7      30.591  -4.799  -3.502  1.00 20.510          C  
ATOM    112  CE  LYS A   7      29.984  -3.817  -2.506  1.00 20.510          C  
ATOM    113  NZ  LYS A   7      31.025  -3.161  -1.659  1.00 20.510          N  
ATOM    114  H   LYS A   7      28.560  -8.398  -4.663  1.00 17.590          H  
ATOM    115  HA  LYS A   7      28.532  -6.343  -6.762  1.00 17.580          H  
ATOM    116 1HB  LYS A   7      30.631  -7.198  -4.769  1.00 24.620          H  
ATOM    117 2HB  LYS A   7      30.898  -5.924  -5.941  1.00 24.620          H  
ATOM    118 1HG  LYS A   7      28.970  -4.691  -4.917  1.00 24.620          H  
ATOM    119 2HG  LYS A   7      28.802  -5.986  -3.726  1.00 24.620          H  
ATOM    120 1HD  LYS A   7      31.135  -5.567  -2.953  1.00 24.620          H  
ATOM    121 2HD  LYS A   7      31.295  -4.267  -4.142  1.00 24.620          H  
ATOM    122 1HE  LYS A   7      29.432  -3.051  -3.049  1.00 24.620          H  
ATOM    123 2HE  LYS A   7      29.298  -4.355  -1.861  1.00 24.620          H  
ATOM    124 1HZ  LYS A   7      30.580  -2.524  -1.012  1.00 24.620          H  
ATOM    125 2HZ  LYS A   7      31.533  -3.864  -1.140  1.00 24.620          H  
ATOM    126 3HZ  LYS A   7      31.667  -2.648  -2.246  1.00 24.620          H  
ATOM    127  N   GLY A   8      30.217  -7.128  -8.449  1.00 14.310          N  
ATOM    128  CA  GLY A   8      31.061  -7.665  -9.501  1.00 14.080          C  
ATOM    129  C   GLY A   8      32.504  -7.374  -9.144  1.00 13.540          C  
ATOM    130  O   GLY A   8      32.789  -6.340  -8.537  1.00 13.410          O  
ATOM    131  H   GLY A   8      29.904  -6.170  -8.506  1.00 17.170          H  
ATOM    132 1HA  GLY A   8      30.900  -8.737  -9.611  1.00 16.900          H  
ATOM    133 2HA  GLY A   8      30.816  -7.182 -10.442  1.00 16.900          H  
ATOM    134  N   PHE A   9      33.417  -8.241  -9.567  1.00 13.360          N  
ATOM    135  CA  PHE A   9      34.831  -8.045  -9.285  1.00 13.020          C  
ATOM    136  C   PHE A   9      35.692  -8.282 -10.514  1.00 12.590          C  
ATOM    137  O   PHE A   9      35.319  -9.069 -11.401  1.00 11.940          O  
ATOM    138  CB  PHE A   9      35.275  -8.964  -8.144  1.00 18.360          C  
ATOM    139  CG  PHE A   9      34.580  -8.706  -6.832  1.00 18.360          C  
ATOM    140  CD1 PHE A   9      33.411  -9.370  -6.509  1.00 18.360          C  
ATOM    141  CD2 PHE A   9      35.095  -7.800  -5.918  1.00 18.360          C  
ATOM    142  CE1 PHE A   9      32.776  -9.135  -5.316  1.00 18.360          C  
ATOM    143  CE2 PHE A   9      34.455  -7.565  -4.720  1.00 18.360          C  
ATOM    144  CZ  PHE A   9      33.295  -8.235  -4.420  1.00 18.360          C  
ATOM    145  H   PHE A   9      33.126  -9.065 -10.073  1.00 16.030          H  
ATOM    146  HA  PHE A   9      34.978  -7.011  -8.967  1.00 15.620          H  
ATOM    147 1HB  PHE A   9      35.065  -9.982  -8.418  1.00 22.040          H  
ATOM    148 2HB  PHE A   9      36.347  -8.876  -7.987  1.00 22.040          H  
ATOM    149  HD1 PHE A   9      32.984 -10.080  -7.214  1.00 22.040          H  
ATOM    150  HD2 PHE A   9      36.014  -7.265  -6.151  1.00 22.040          H  
ATOM    151  HE1 PHE A   9      31.851  -9.662  -5.087  1.00 22.040          H  
ATOM    152  HE2 PHE A   9      34.869  -6.848  -4.013  1.00 22.040          H  
ATOM    153  HZ  PHE A   9      32.788  -8.050  -3.477  1.00 22.040          H  
ATOM    154  N   LYS A  10      36.884  -7.677 -10.509  1.00 13.110          N  
ATOM    155  CA  LYS A  10      37.863  -7.777 -11.594  1.00 12.970          C  
ATOM    156  C   LYS A  10      38.299  -9.207 -11.922  1.00 12.670          C  
ATOM    157  O   LYS A  10      38.737  -9.486 -13.040  1.00 12.310          O  
ATOM    158  CB  LYS A  10      39.073  -6.894 -11.311  1.00 18.210          C  
ATOM    159  CG  LYS A  10      38.767  -5.402 -11.435  1.00 18.210          C  
ATOM    160  CD  LYS A  10      39.995  -4.548 -11.155  1.00 18.210          C  
ATOM    161  CE  LYS A  10      39.680  -3.060 -11.303  1.00 18.210          C  
ATOM    162  NZ  LYS A  10      40.860  -2.202 -10.989  1.00 18.210          N  
ATOM    163  H   LYS A  10      37.101  -7.073  -9.726  1.00 15.730          H  
ATOM    164  HA  LYS A  10      37.393  -7.371 -12.482  1.00 15.560          H  
ATOM    165 1HB  LYS A  10      39.439  -7.085 -10.303  1.00 21.860          H  
ATOM    166 2HB  LYS A  10      39.874  -7.136 -12.004  1.00 21.860          H  
ATOM    167 1HG  LYS A  10      38.414  -5.196 -12.450  1.00 21.860          H  
ATOM    168 2HG  LYS A  10      37.977  -5.132 -10.738  1.00 21.860          H  
ATOM    169 1HD  LYS A  10      40.350  -4.739 -10.140  1.00 21.860          H  
ATOM    170 2HD  LYS A  10      40.788  -4.816 -11.856  1.00 21.860          H  
ATOM    171 1HE  LYS A  10      39.363  -2.865 -12.328  1.00 21.860          H  
ATOM    172 2HE  LYS A  10      38.865  -2.800 -10.627  1.00 21.860          H  
ATOM    173 1HZ  LYS A  10      40.607  -1.228 -11.099  1.00 21.860          H  
ATOM    174 2HZ  LYS A  10      41.154  -2.366 -10.036  1.00 21.860          H  
ATOM    175 3HZ  LYS A  10      41.619  -2.423 -11.616  1.00 21.860          H  
ATOM    176  N   LYS A  11      38.078 -10.142 -10.997  1.00 12.980          N  
ATOM    177  CA  LYS A  11      38.414 -11.550 -11.209  1.00 12.920          C  
ATOM    178  C   LYS A  11      37.648 -12.114 -12.428  1.00 12.110          C  
ATOM    179  O   LYS A  11      38.000 -13.176 -12.953  1.00 12.010          O  
ATOM    180  CB  LYS A  11      38.154 -12.360  -9.934  1.00 18.110          C  
ATOM    181  CG  LYS A  11      36.698 -12.513  -9.532  1.00 18.110          C  
ATOM    182  CD  LYS A  11      36.572 -13.208  -8.172  1.00 18.110          C  
ATOM    183  CE  LYS A  11      35.113 -13.396  -7.762  1.00 18.110          C  
ATOM    184  NZ  LYS A  11      34.994 -14.039  -6.418  1.00 18.110          N  
ATOM    185  H   LYS A  11      37.697  -9.849 -10.111  1.00 15.580          H  
ATOM    186  HA  LYS A  11      39.479 -11.618 -11.433  1.00 15.500          H  
ATOM    187 1HB  LYS A  11      38.566 -13.362 -10.061  1.00 21.730          H  
ATOM    188 2HB  LYS A  11      38.682 -11.896  -9.103  1.00 21.730          H  
ATOM    189 1HG  LYS A  11      36.211 -11.553  -9.527  1.00 21.730          H  
ATOM    190 2HG  LYS A  11      36.209 -13.141 -10.256  1.00 21.730          H  
ATOM    191 1HD  LYS A  11      37.055 -14.185  -8.220  1.00 21.730          H  
ATOM    192 2HD  LYS A  11      37.075 -12.609  -7.412  1.00 21.730          H  
ATOM    193 1HE  LYS A  11      34.622 -12.425  -7.733  1.00 21.730          H  
ATOM    194 2HE  LYS A  11      34.614 -14.025  -8.500  1.00 21.730          H  
ATOM    195 1HZ  LYS A  11      34.020 -14.149  -6.179  1.00 21.730          H  
ATOM    196 2HZ  LYS A  11      35.439 -14.946  -6.436  1.00 21.730          H  
ATOM    197 3HZ  LYS A  11      35.445 -13.459  -5.724  1.00 21.730          H  
ATOM    198  N   ARG A  12      36.572 -11.426 -12.843  1.00 11.660          N  
ATOM    199  CA  ARG A  12      35.829 -11.786 -14.037  1.00 10.990          C  
ATOM    200  C   ARG A  12      35.777 -10.559 -14.946  1.00 10.310          C  
ATOM    201  O   ARG A  12      35.783 -10.702 -16.168  1.00 10.100          O  
ATOM    202  CB  ARG A  12      34.428 -12.284 -13.722  1.00 15.650          C  
ATOM    203  CG  ARG A  12      34.372 -13.576 -12.931  1.00 15.650          C  
ATOM    204  CD  ARG A  12      34.855 -14.749 -13.718  1.00 15.650          C  
ATOM    205  NE  ARG A  12      34.795 -15.968 -12.943  1.00 15.650          N  
ATOM    206  CZ  ARG A  12      35.782 -16.437 -12.134  1.00 15.650          C  
ATOM    207  NH1 ARG A  12      36.935 -15.785 -11.974  1.00 15.650          N  
ATOM    208  NH2 ARG A  12      35.583 -17.580 -11.489  1.00 15.650          N  
ATOM    209  H   ARG A  12      36.295 -10.587 -12.334  1.00 13.990          H  
ATOM    210  HA  ARG A  12      36.372 -12.555 -14.575  1.00 13.190          H  
ATOM    211 1HB  ARG A  12      33.878 -11.515 -13.176  1.00 18.780          H  
ATOM    212 2HB  ARG A  12      33.905 -12.466 -14.651  1.00 18.780          H  
ATOM    213 1HG  ARG A  12      34.989 -13.484 -12.063  1.00 18.780          H  
ATOM    214 2HG  ARG A  12      33.344 -13.769 -12.626  1.00 18.780          H  
ATOM    215 1HD  ARG A  12      34.220 -14.872 -14.595  1.00 18.780          H  
ATOM    216 2HD  ARG A  12      35.877 -14.612 -14.039  1.00 18.780          H  
ATOM    217  HE  ARG A  12      33.950 -16.519 -13.015  1.00 18.780          H  
ATOM    218 1HH1 ARG A  12      37.137 -14.891 -12.454  1.00 18.780          H  
ATOM    219 2HH1 ARG A  12      37.644 -16.168 -11.369  1.00 18.780          H  
ATOM    220 1HH2 ARG A  12      34.712 -18.082 -11.604  1.00 18.780          H  
ATOM    221 2HH2 ARG A  12      36.299 -17.953 -10.883  1.00 18.780          H  
ATOM    222  N   LEU A  13      35.746  -9.365 -14.332  1.00 10.170          N  
ATOM    223  CA  LEU A  13      35.633  -8.083 -15.038  1.00  9.710          C  
ATOM    224  C   LEU A  13      36.879  -7.276 -15.412  1.00  9.350          C  
ATOM    225  O   LEU A  13      36.710  -6.233 -16.019  1.00  9.060          O  
ATOM    226  CB  LEU A  13      34.746  -7.115 -14.234  1.00 13.780          C  
ATOM    227  CG  LEU A  13      33.280  -7.441 -14.093  1.00 13.780          C  
ATOM    228  CD1 LEU A  13      32.649  -6.450 -13.120  1.00 13.780          C  
ATOM    229  CD2 LEU A  13      32.633  -7.279 -15.464  1.00 13.780          C  
ATOM    230  H   LEU A  13      35.753  -9.349 -13.312  1.00 12.200          H  
ATOM    231  HA  LEU A  13      35.148  -8.305 -15.981  1.00 11.650          H  
ATOM    232 1HB  LEU A  13      35.153  -7.036 -13.234  1.00 16.530          H  
ATOM    233 2HB  LEU A  13      34.811  -6.140 -14.694  1.00 16.530          H  
ATOM    234  HG  LEU A  13      33.139  -8.453 -13.715  1.00 16.530          H  
ATOM    235 1HD1 LEU A  13      31.587  -6.647 -13.026  1.00 16.530          H  
ATOM    236 2HD1 LEU A  13      33.125  -6.550 -12.142  1.00 16.530          H  
ATOM    237 3HD1 LEU A  13      32.792  -5.438 -13.491  1.00 16.530          H  
ATOM    238 1HD2 LEU A  13      31.569  -7.462 -15.396  1.00 16.530          H  
ATOM    239 2HD2 LEU A  13      32.810  -6.267 -15.795  1.00 16.530          H  
ATOM    240 3HD2 LEU A  13      33.052  -7.956 -16.187  1.00 16.530          H  
ATOM    241  N   LYS A  14      38.117  -7.701 -15.125  1.00  9.590          N  
ATOM    242  CA  LYS A  14      39.261  -6.845 -15.474  1.00  9.520          C  
ATOM    243  C   LYS A  14      39.204  -6.376 -16.929  1.00  8.530          C  
ATOM    244  O   LYS A  14      39.557  -5.233 -17.241  1.00  8.250          O  
ATOM    245  CB  LYS A  14      40.581  -7.574 -15.216  1.00 13.360          C  
ATOM    246  CG  LYS A  14      41.840  -6.739 -15.503  1.00 13.360          C  
ATOM    247  CD  LYS A  14      43.115  -7.506 -15.150  1.00 13.360          C  
ATOM    248  CE  LYS A  14      44.363  -6.693 -15.484  1.00 13.360          C  
ATOM    249  NZ  LYS A  14      45.619  -7.426 -15.141  1.00 13.360          N  
ATOM    250  H   LYS A  14      38.297  -8.570 -14.617  1.00 11.510          H  
ATOM    251  HA  LYS A  14      39.226  -5.959 -14.840  1.00 11.420          H  
ATOM    252 1HB  LYS A  14      40.616  -7.896 -14.177  1.00 16.030          H  
ATOM    253 2HB  LYS A  14      40.623  -8.469 -15.833  1.00 16.030          H  
ATOM    254 1HG  LYS A  14      41.873  -6.474 -16.562  1.00 16.030          H  
ATOM    255 2HG  LYS A  14      41.800  -5.821 -14.919  1.00 16.030          H  
ATOM    256 1HD  LYS A  14      43.114  -7.741 -14.083  1.00 16.030          H  
ATOM    257 2HD  LYS A  14      43.142  -8.441 -15.709  1.00 16.030          H  
ATOM    258 1HE  LYS A  14      44.365  -6.468 -16.549  1.00 16.030          H  
ATOM    259 2HE  LYS A  14      44.339  -5.756 -14.926  1.00 16.030          H  
ATOM    260 1HZ  LYS A  14      46.419  -6.855 -15.378  1.00 16.030          H  
ATOM    261 2HZ  LYS A  14      45.634  -7.629 -14.150  1.00 16.030          H  
ATOM    262 3HZ  LYS A  14      45.659  -8.291 -15.661  1.00 16.030          H  
ATOM    263  N   ASP A  15      38.830  -7.286 -17.825  1.00  8.250          N  
ATOM    264  CA  ASP A  15      38.671  -6.978 -19.229  1.00  7.530          C  
ATOM    265  C   ASP A  15      37.226  -6.530 -19.465  1.00  6.870          C  
ATOM    266  O   ASP A  15      36.296  -7.338 -19.507  1.00  6.490          O  
ATOM    267  CB  ASP A  15      39.039  -8.175 -20.105  1.00 10.830          C  
ATOM    268  CG  ASP A  15      38.935  -7.877 -21.600  1.00 10.830          C  
ATOM    269  OD1 ASP A  15      38.279  -6.895 -21.969  1.00 10.830          O  
ATOM    270  OD2 ASP A  15      39.496  -8.623 -22.373  1.00 10.830          O  
ATOM    271  H   ASP A  15      38.602  -8.213 -17.494  1.00  9.900          H  
ATOM    272  HA  ASP A  15      39.333  -6.150 -19.484  1.00  9.040          H  
ATOM    273 1HB  ASP A  15      40.061  -8.487 -19.879  1.00 13.000          H  
ATOM    274 2HB  ASP A  15      38.381  -9.011 -19.867  1.00 13.000          H  
ATOM    275  N   PHE A  16      37.016  -5.235 -19.612  1.00  6.940          N  
ATOM    276  CA  PHE A  16      35.658  -4.720 -19.675  1.00  6.630          C  
ATOM    277  C   PHE A  16      35.032  -4.816 -21.057  1.00  5.710          C  
ATOM    278  O   PHE A  16      33.930  -4.315 -21.280  1.00  5.660          O  
ATOM    279  CB  PHE A  16      35.620  -3.294 -19.134  1.00  9.410          C  
ATOM    280  CG  PHE A  16      35.786  -3.262 -17.626  1.00  9.410          C  
ATOM    281  CD1 PHE A  16      37.032  -3.112 -17.026  1.00  9.410          C  
ATOM    282  CD2 PHE A  16      34.677  -3.386 -16.811  1.00  9.410          C  
ATOM    283  CE1 PHE A  16      37.154  -3.099 -15.647  1.00  9.410          C  
ATOM    284  CE2 PHE A  16      34.787  -3.368 -15.435  1.00  9.410          C  
ATOM    285  CZ  PHE A  16      36.034  -3.225 -14.847  1.00  9.410          C  
ATOM    286  H   PHE A  16      37.808  -4.608 -19.609  1.00  8.330          H  
ATOM    287  HA  PHE A  16      35.050  -5.326 -18.999  1.00  7.960          H  
ATOM    288 1HB  PHE A  16      36.416  -2.708 -19.582  1.00 11.290          H  
ATOM    289 2HB  PHE A  16      34.671  -2.827 -19.385  1.00 11.290          H  
ATOM    290  HD1 PHE A  16      37.926  -3.021 -17.642  1.00 11.290          H  
ATOM    291  HD2 PHE A  16      33.711  -3.499 -17.279  1.00 11.290          H  
ATOM    292  HE1 PHE A  16      38.139  -2.996 -15.200  1.00 11.290          H  
ATOM    293  HE2 PHE A  16      33.899  -3.468 -14.813  1.00 11.290          H  
ATOM    294  HZ  PHE A  16      36.131  -3.217 -13.766  1.00 11.290          H  
ATOM    295  N   SER A  17      35.724  -5.465 -22.000  1.00  5.350          N  
ATOM    296  CA  SER A  17      35.132  -5.689 -23.311  1.00  4.830          C  
ATOM    297  C   SER A  17      34.253  -6.944 -23.222  1.00  4.180          C  
ATOM    298  O   SER A  17      33.454  -7.246 -24.121  1.00  4.510          O  
ATOM    299  CB  SER A  17      36.182  -5.863 -24.396  1.00  6.970          C  
ATOM    300  OG  SER A  17      36.858  -7.081 -24.271  1.00  6.970          O  
ATOM    301  H   SER A  17      36.661  -5.854 -21.806  1.00  6.420          H  
ATOM    302  HA  SER A  17      34.503  -4.837 -23.568  1.00  5.800          H  
ATOM    303 1HB  SER A  17      35.699  -5.814 -25.370  1.00  8.360          H  
ATOM    304 2HB  SER A  17      36.898  -5.046 -24.344  1.00  8.360          H  
ATOM    305  HG  SER A  17      37.492  -6.974 -23.531  1.00  8.360          H  
ATOM    306  N   LYS A  18      34.368  -7.679 -22.105  1.00  3.730          N  
ATOM    307  CA  LYS A  18      33.627  -8.911 -21.933  1.00  3.620          C  
ATOM    308  C   LYS A  18      32.202  -8.624 -21.510  1.00  3.160          C  
ATOM    309  O   LYS A  18      31.819  -8.835 -20.350  1.00  2.960          O  
ATOM    310  CB  LYS A  18      34.311  -9.829 -20.919  1.00  5.110          C  
ATOM    311  CG  LYS A  18      35.762 -10.219 -21.265  1.00  5.110          C  
ATOM    312  CD  LYS A  18      35.878 -11.073 -22.534  1.00  5.110          C  
ATOM    313  CE  LYS A  18      37.327 -11.492 -22.774  1.00  5.110          C  
ATOM    314  NZ  LYS A  18      37.483 -12.293 -24.023  1.00  5.110          N  
ATOM    315  H   LYS A  18      35.009  -7.386 -21.360  1.00  4.480          H  
ATOM    316  HA  LYS A  18      33.580  -9.421 -22.893  1.00  4.340          H  
ATOM    317 1HB  LYS A  18      34.325  -9.342 -19.938  1.00  6.130          H  
ATOM    318 2HB  LYS A  18      33.740 -10.745 -20.822  1.00  6.130          H  
ATOM    319 1HG  LYS A  18      36.340  -9.307 -21.416  1.00  6.130          H  
ATOM    320 2HG  LYS A  18      36.197 -10.759 -20.424  1.00  6.130          H  
ATOM    321 1HD  LYS A  18      35.251 -11.960 -22.449  1.00  6.130          H  
ATOM    322 2HD  LYS A  18      35.557 -10.492 -23.396  1.00  6.130          H  
ATOM    323 1HE  LYS A  18      37.942 -10.598 -22.852  1.00  6.130          H  
ATOM    324 2HE  LYS A  18      37.672 -12.084 -21.928  1.00  6.130          H  
ATOM    325 1HZ  LYS A  18      38.456 -12.541 -24.140  1.00  6.130          H  
ATOM    326 2HZ  LYS A  18      36.926 -13.134 -23.963  1.00  6.130          H  
ATOM    327 3HZ  LYS A  18      37.179 -11.742 -24.814  1.00  6.130          H  
ATOM    328  N   GLN A  19      31.399  -8.239 -22.497  1.00  3.250          N  
ATOM    329  CA  GLN A  19      30.014  -7.835 -22.283  1.00  3.110          C  
ATOM    330  C   GLN A  19      29.186  -8.944 -21.661  1.00  2.740          C  
ATOM    331  O   GLN A  19      28.186  -8.658 -21.009  1.00  2.640          O  
ATOM    332  CB  GLN A  19      29.366  -7.350 -23.578  1.00  4.410          C  
ATOM    333  CG  GLN A  19      29.940  -6.036 -24.092  1.00  4.410          C  
ATOM    334  CD  GLN A  19      29.752  -4.909 -23.095  1.00  4.410          C  
ATOM    335  OE1 GLN A  19      28.702  -4.809 -22.460  1.00  4.410          O  
ATOM    336  NE2 GLN A  19      30.757  -4.061 -22.953  1.00  4.410          N  
ATOM    337  H   GLN A  19      31.858  -8.109 -23.405  1.00  3.900          H  
ATOM    338  HA  GLN A  19      30.016  -7.004 -21.585  1.00  3.730          H  
ATOM    339 1HB  GLN A  19      29.492  -8.102 -24.354  1.00  5.290          H  
ATOM    340 2HB  GLN A  19      28.296  -7.214 -23.420  1.00  5.290          H  
ATOM    341 1HG  GLN A  19      31.009  -6.156 -24.269  1.00  5.290          H  
ATOM    342 2HG  GLN A  19      29.434  -5.763 -25.018  1.00  5.290          H  
ATOM    343 1HE2 GLN A  19      30.688  -3.301 -22.305  1.00  5.290          H  
ATOM    344 2HE2 GLN A  19      31.597  -4.170 -23.489  1.00  5.290          H  
ATOM    345  N   GLN A  20      29.555 -10.210 -21.885  1.00  2.760          N  
ATOM    346  CA  GLN A  20      28.822 -11.314 -21.274  1.00  2.650          C  
ATOM    347  C   GLN A  20      28.946 -11.277 -19.750  1.00  2.070          C  
ATOM    348  O   GLN A  20      27.998 -11.616 -19.044  1.00  2.050          O  
ATOM    349  CB  GLN A  20      29.341 -12.669 -21.759  1.00  3.750          C  
ATOM    350  CG  GLN A  20      29.040 -12.977 -23.198  1.00  3.750          C  
ATOM    351  CD  GLN A  20      29.607 -14.353 -23.660  1.00  3.750          C  
ATOM    352  OE1 GLN A  20      29.831 -15.307 -22.864  1.00  3.750          O  
ATOM    353  NE2 GLN A  20      29.862 -14.447 -24.962  1.00  3.750          N  
ATOM    354  H   GLN A  20      30.351 -10.404 -22.477  1.00  3.310          H  
ATOM    355  HA  GLN A  20      27.768 -11.221 -21.534  1.00  3.180          H  
ATOM    356 1HB  GLN A  20      30.421 -12.710 -21.623  1.00  4.500          H  
ATOM    357 2HB  GLN A  20      28.906 -13.460 -21.148  1.00  4.500          H  
ATOM    358 1HG  GLN A  20      27.960 -12.989 -23.326  1.00  4.500          H  
ATOM    359 2HG  GLN A  20      29.475 -12.202 -23.823  1.00  4.500          H  
ATOM    360 1HE2 GLN A  20      30.240 -15.294 -25.355  1.00  4.500          H  
ATOM    361 2HE2 GLN A  20      29.673 -13.670 -25.565  1.00  4.500          H  
ATOM    362  N   ILE A  21      30.110 -10.871 -19.234  1.00  1.860          N  
ATOM    363  CA  ILE A  21      30.319 -10.859 -17.798  1.00  1.620          C  
ATOM    364  C   ILE A  21      29.542  -9.693 -17.239  1.00  1.440          C  
ATOM    365  O   ILE A  21      28.848  -9.819 -16.225  1.00  1.350          O  
ATOM    366  CB  ILE A  21      31.813 -10.721 -17.424  1.00  2.360          C  
ATOM    367  CG1 ILE A  21      32.674 -11.905 -17.983  1.00  2.360          C  
ATOM    368  CG2 ILE A  21      31.953 -10.637 -15.911  1.00  2.360          C  
ATOM    369  CD1 ILE A  21      32.309 -13.310 -17.503  1.00  2.360          C  
ATOM    370  H   ILE A  21      30.857 -10.526 -19.838  1.00  2.230          H  
ATOM    371  HA  ILE A  21      29.912 -11.770 -17.366  1.00  1.940          H  
ATOM    372  HB  ILE A  21      32.210  -9.804 -17.867  1.00  2.840          H  
ATOM    373 1HG1 ILE A  21      32.592 -11.896 -19.063  1.00  2.840          H  
ATOM    374 2HG1 ILE A  21      33.720 -11.716 -17.713  1.00  2.840          H  
ATOM    375 1HG2 ILE A  21      32.993 -10.505 -15.660  1.00  2.840          H  
ATOM    376 2HG2 ILE A  21      31.400  -9.807 -15.552  1.00  2.840          H  
ATOM    377 3HG2 ILE A  21      31.570 -11.535 -15.439  1.00  2.840          H  
ATOM    378 1HD1 ILE A  21      32.984 -14.028 -17.971  1.00  2.840          H  
ATOM    379 2HD1 ILE A  21      32.409 -13.387 -16.428  1.00  2.840          H  
ATOM    380 3HD1 ILE A  21      31.287 -13.550 -17.788  1.00  2.840          H  
ATOM    381  N   LEU A  22      29.677  -8.544 -17.893  1.00  1.540          N  
ATOM    382  CA  LEU A  22      28.980  -7.357 -17.446  1.00  1.570          C  
ATOM    383  C   LEU A  22      27.473  -7.548 -17.460  1.00  1.460          C  
ATOM    384  O   LEU A  22      26.805  -7.220 -16.476  1.00  1.640          O  
ATOM    385  CB  LEU A  22      29.369  -6.188 -18.357  1.00  2.190          C  
ATOM    386  CG  LEU A  22      30.791  -5.633 -18.180  1.00  2.190          C  
ATOM    387  CD1 LEU A  22      31.174  -4.766 -19.372  1.00  2.190          C  
ATOM    388  CD2 LEU A  22      30.805  -4.752 -16.912  1.00  2.190          C  
ATOM    389  H   LEU A  22      30.281  -8.523 -18.723  1.00  1.850          H  
ATOM    390  HA  LEU A  22      29.281  -7.154 -16.420  1.00  1.880          H  
ATOM    391 1HB  LEU A  22      29.261  -6.513 -19.386  1.00  2.620          H  
ATOM    392 2HB  LEU A  22      28.664  -5.374 -18.189  1.00  2.620          H  
ATOM    393  HG  LEU A  22      31.505  -6.453 -18.093  1.00  2.620          H  
ATOM    394 1HD1 LEU A  22      32.180  -4.368 -19.227  1.00  2.620          H  
ATOM    395 2HD1 LEU A  22      31.166  -5.366 -20.282  1.00  2.620          H  
ATOM    396 3HD1 LEU A  22      30.471  -3.944 -19.478  1.00  2.620          H  
ATOM    397 1HD2 LEU A  22      31.784  -4.341 -16.765  1.00  2.620          H  
ATOM    398 2HD2 LEU A  22      30.091  -3.938 -17.035  1.00  2.620          H  
ATOM    399 3HD2 LEU A  22      30.531  -5.327 -16.036  1.00  2.620          H  
ATOM    400  N   ALA A  23      26.943  -8.139 -18.539  1.00  1.360          N  
ATOM    401  CA  ALA A  23      25.519  -8.368 -18.638  1.00  1.390          C  
ATOM    402  C   ALA A  23      25.017  -9.296 -17.556  1.00  1.300          C  
ATOM    403  O   ALA A  23      23.995  -9.003 -16.937  1.00  1.370          O  
ATOM    404  CB  ALA A  23      25.186  -8.959 -19.981  1.00  1.930          C  
ATOM    405  H   ALA A  23      27.529  -8.385 -19.334  1.00  1.630          H  
ATOM    406  HA  ALA A  23      25.015  -7.410 -18.528  1.00  1.670          H  
ATOM    407 1HB  ALA A  23      24.125  -9.096 -20.028  1.00  2.320          H  
ATOM    408 2HB  ALA A  23      25.515  -8.285 -20.772  1.00  2.320          H  
ATOM    409 3HB  ALA A  23      25.686  -9.925 -20.092  1.00  2.320          H  
ATOM    410  N   LEU A  24      25.749 -10.371 -17.248  1.00  1.260          N  
ATOM    411  CA  LEU A  24      25.261 -11.279 -16.226  1.00  1.250          C  
ATOM    412  C   LEU A  24      25.293 -10.650 -14.837  1.00  1.170          C  
ATOM    413  O   LEU A  24      24.397 -10.911 -14.027  1.00  1.180          O  
ATOM    414  CB  LEU A  24      26.049 -12.594 -16.267  1.00  1.750          C  
ATOM    415  CG  LEU A  24      25.458 -13.789 -17.152  1.00  1.750          C  
ATOM    416  CD1 LEU A  24      24.191 -14.332 -16.498  1.00  1.750          C  
ATOM    417  CD2 LEU A  24      25.134 -13.329 -18.613  1.00  1.750          C  
ATOM    418  H   LEU A  24      26.594 -10.614 -17.781  1.00  1.510          H  
ATOM    419  HA  LEU A  24      24.227 -11.494 -16.455  1.00  1.500          H  
ATOM    420 1HB  LEU A  24      27.049 -12.369 -16.650  1.00  2.100          H  
ATOM    421 2HB  LEU A  24      26.157 -12.960 -15.245  1.00  2.100          H  
ATOM    422  HG  LEU A  24      26.193 -14.590 -17.184  1.00  2.100          H  
ATOM    423 1HD1 LEU A  24      23.839 -15.167 -17.088  1.00  2.100          H  
ATOM    424 2HD1 LEU A  24      24.414 -14.669 -15.487  1.00  2.100          H  
ATOM    425 3HD1 LEU A  24      23.424 -13.569 -16.457  1.00  2.100          H  
ATOM    426 1HD2 LEU A  24      24.745 -14.178 -19.181  1.00  2.100          H  
ATOM    427 2HD2 LEU A  24      24.388 -12.533 -18.612  1.00  2.100          H  
ATOM    428 3HD2 LEU A  24      26.028 -12.969 -19.095  1.00  2.100          H  
ATOM    429  N   ILE A  25      26.298  -9.826 -14.542  1.00  1.160          N  
ATOM    430  CA  ILE A  25      26.366  -9.152 -13.249  1.00  1.180          C  
ATOM    431  C   ILE A  25      25.218  -8.146 -13.083  1.00  1.040          C  
ATOM    432  O   ILE A  25      24.599  -8.088 -12.014  1.00  1.010          O  
ATOM    433  CB  ILE A  25      27.744  -8.515 -13.017  1.00  1.640          C  
ATOM    434  CG1 ILE A  25      28.777  -9.672 -12.882  1.00  1.640          C  
ATOM    435  CG2 ILE A  25      27.736  -7.588 -11.759  1.00  1.640          C  
ATOM    436  CD1 ILE A  25      30.192  -9.245 -12.946  1.00  1.640          C  
ATOM    437  H   ILE A  25      27.058  -9.693 -15.227  1.00  1.390          H  
ATOM    438  HA  ILE A  25      26.242  -9.913 -12.474  1.00  1.420          H  
ATOM    439  HB  ILE A  25      28.018  -7.932 -13.905  1.00  1.970          H  
ATOM    440 1HG1 ILE A  25      28.610 -10.185 -11.936  1.00  1.970          H  
ATOM    441 2HG1 ILE A  25      28.608 -10.381 -13.692  1.00  1.970          H  
ATOM    442 1HG2 ILE A  25      28.708  -7.147 -11.615  1.00  1.970          H  
ATOM    443 2HG2 ILE A  25      27.010  -6.788 -11.887  1.00  1.970          H  
ATOM    444 3HG2 ILE A  25      27.471  -8.175 -10.874  1.00  1.970          H  
ATOM    445 1HD1 ILE A  25      30.845 -10.115 -12.865  1.00  1.970          H  
ATOM    446 2HD1 ILE A  25      30.352  -8.754 -13.893  1.00  1.970          H  
ATOM    447 3HD1 ILE A  25      30.415  -8.572 -12.160  1.00  1.970          H  
ATOM    448  N   ILE A  26      24.966  -7.325 -14.119  1.00  1.010          N  
ATOM    449  CA  ILE A  26      23.873  -6.357 -14.053  1.00  1.010          C  
ATOM    450  C   ILE A  26      22.532  -7.104 -13.981  1.00  0.930          C  
ATOM    451  O   ILE A  26      21.634  -6.669 -13.246  1.00  0.940          O  
ATOM    452  CB  ILE A  26      23.909  -5.339 -15.217  1.00  1.410          C  
ATOM    453  CG1 ILE A  26      25.220  -4.463 -15.167  1.00  1.410          C  
ATOM    454  CG2 ILE A  26      22.663  -4.427 -15.146  1.00  1.410          C  
ATOM    455  CD1 ILE A  26      25.438  -3.592 -13.925  1.00  1.410          C  
ATOM    456  H   ILE A  26      25.541  -7.391 -14.964  1.00  1.210          H  
ATOM    457  HA  ILE A  26      23.963  -5.800 -13.132  1.00  1.210          H  
ATOM    458  HB  ILE A  26      23.928  -5.876 -16.161  1.00  1.700          H  
ATOM    459 1HG1 ILE A  26      26.072  -5.133 -15.252  1.00  1.700          H  
ATOM    460 2HG1 ILE A  26      25.213  -3.821 -16.022  1.00  1.700          H  
ATOM    461 1HG2 ILE A  26      22.680  -3.718 -15.966  1.00  1.700          H  
ATOM    462 2HG2 ILE A  26      21.795  -5.036 -15.220  1.00  1.700          H  
ATOM    463 3HG2 ILE A  26      22.636  -3.893 -14.205  1.00  1.700          H  
ATOM    464 1HD1 ILE A  26      26.377  -3.051 -14.040  1.00  1.700          H  
ATOM    465 2HD1 ILE A  26      24.634  -2.876 -13.815  1.00  1.700          H  
ATOM    466 3HD1 ILE A  26      25.497  -4.209 -13.035  1.00  1.700          H  
ATOM    467  N   LEU A  27      22.367  -8.195 -14.753  1.00  0.950          N  
ATOM    468  CA  LEU A  27      21.145  -8.980 -14.656  1.00  0.970          C  
ATOM    469  C   LEU A  27      21.006  -9.524 -13.236  1.00  0.920          C  
ATOM    470  O   LEU A  27      19.930  -9.460 -12.640  1.00  0.940          O  
ATOM    471  CB  LEU A  27      21.123 -10.137 -15.664  1.00  1.350          C  
ATOM    472  CG  LEU A  27      20.914  -9.788 -17.153  1.00  1.350          C  
ATOM    473  CD1 LEU A  27      21.169 -11.041 -18.011  1.00  1.350          C  
ATOM    474  CD2 LEU A  27      19.483  -9.307 -17.361  1.00  1.350          C  
ATOM    475  H   LEU A  27      23.097  -8.489 -15.408  1.00  1.140          H  
ATOM    476  HA  LEU A  27      20.318  -8.324 -14.867  1.00  1.160          H  
ATOM    477 1HB  LEU A  27      22.080 -10.648 -15.590  1.00  1.620          H  
ATOM    478 2HB  LEU A  27      20.359 -10.831 -15.375  1.00  1.620          H  
ATOM    479  HG  LEU A  27      21.608  -9.014 -17.457  1.00  1.620          H  
ATOM    480 1HD1 LEU A  27      21.027 -10.795 -19.060  1.00  1.620          H  
ATOM    481 2HD1 LEU A  27      22.192 -11.385 -17.868  1.00  1.620          H  
ATOM    482 3HD1 LEU A  27      20.477 -11.836 -17.730  1.00  1.620          H  
ATOM    483 1HD2 LEU A  27      19.334  -9.089 -18.402  1.00  1.620          H  
ATOM    484 2HD2 LEU A  27      18.793 -10.080 -17.065  1.00  1.620          H  
ATOM    485 3HD2 LEU A  27      19.290  -8.414 -16.781  1.00  1.620          H  
ATOM    486  N   GLY A  28      22.115  -9.950 -12.638  1.00  0.910          N  
ATOM    487  CA  GLY A  28      22.101 -10.397 -11.265  1.00  0.910          C  
ATOM    488  C   GLY A  28      21.483  -9.310 -10.381  1.00  0.820          C  
ATOM    489  O   GLY A  28      20.544  -9.590  -9.640  1.00  0.830          O  
ATOM    490  H   GLY A  28      22.989 -10.027 -13.159  1.00  1.090          H  
ATOM    491 1HA  GLY A  28      21.530 -11.319 -11.180  1.00  1.090          H  
ATOM    492 2HA  GLY A  28      23.123 -10.608 -10.948  1.00  1.090          H  
ATOM    493  N   ALA A  29      21.981  -8.067 -10.468  1.00  0.810          N  
ATOM    494  CA  ALA A  29      21.450  -6.975  -9.636  1.00  0.800          C  
ATOM    495  C   ALA A  29      19.941  -6.737  -9.837  1.00  0.770          C  
ATOM    496  O   ALA A  29      19.213  -6.473  -8.871  1.00  0.770          O  
ATOM    497  CB  ALA A  29      22.191  -5.688  -9.945  1.00  1.120          C  
ATOM    498  H   ALA A  29      22.775  -7.912 -11.100  1.00  0.970          H  
ATOM    499  HA  ALA A  29      21.615  -7.240  -8.594  1.00  0.960          H  
ATOM    500 1HB  ALA A  29      21.821  -4.888  -9.305  1.00  1.350          H  
ATOM    501 2HB  ALA A  29      23.259  -5.836  -9.771  1.00  1.350          H  
ATOM    502 3HB  ALA A  29      22.027  -5.420 -10.989  1.00  1.350          H  
ATOM    503  N   ILE A  30      19.446  -6.825 -11.071  1.00  0.800          N  
ATOM    504  CA  ILE A  30      18.004  -6.625 -11.235  1.00  0.840          C  
ATOM    505  C   ILE A  30      17.225  -7.810 -10.666  1.00  0.780          C  
ATOM    506  O   ILE A  30      16.143  -7.604 -10.098  1.00  0.830          O  
ATOM    507  CB  ILE A  30      17.607  -6.245 -12.673  1.00  1.160          C  
ATOM    508  CG1 ILE A  30      16.162  -5.641 -12.667  1.00  1.160          C  
ATOM    509  CG2 ILE A  30      17.792  -7.401 -13.615  1.00  1.160          C  
ATOM    510  CD1 ILE A  30      15.785  -4.969 -13.978  1.00  1.160          C  
ATOM    511  H   ILE A  30      20.088  -6.964 -11.863  1.00  0.960          H  
ATOM    512  HA  ILE A  30      17.704  -5.785 -10.627  1.00  1.010          H  
ATOM    513  HB  ILE A  30      18.256  -5.458 -13.001  1.00  1.390          H  
ATOM    514 1HG1 ILE A  30      15.453  -6.411 -12.436  1.00  1.390          H  
ATOM    515 2HG1 ILE A  30      16.096  -4.888 -11.881  1.00  1.390          H  
ATOM    516 1HG2 ILE A  30      17.556  -7.154 -14.632  1.00  1.390          H  
ATOM    517 2HG2 ILE A  30      18.791  -7.655 -13.553  1.00  1.390          H  
ATOM    518 3HG2 ILE A  30      17.214  -8.215 -13.330  1.00  1.390          H  
ATOM    519 1HD1 ILE A  30      14.809  -4.571 -13.935  1.00  1.390          H  
ATOM    520 2HD1 ILE A  30      16.483  -4.160 -14.174  1.00  1.390          H  
ATOM    521 3HD1 ILE A  30      15.821  -5.678 -14.770  1.00  1.390          H  
ATOM    522  N   ASP A  31      17.791  -9.029 -10.782  1.00  0.790          N  
ATOM    523  CA  ASP A  31      17.219 -10.255 -10.218  1.00  0.870          C  
ATOM    524  C   ASP A  31      17.177 -10.093  -8.701  1.00  0.820          C  
ATOM    525  O   ASP A  31      16.168 -10.407  -8.069  1.00  0.820          O  
ATOM    526  CB  ASP A  31      18.085 -11.470 -10.635  1.00  1.190          C  
ATOM    527  CG  ASP A  31      17.486 -12.920 -10.485  1.00  1.190          C  
ATOM    528  OD1 ASP A  31      16.494 -13.235 -11.118  1.00  1.190          O  
ATOM    529  OD2 ASP A  31      18.069 -13.689  -9.734  1.00  1.190          O  
ATOM    530  H   ASP A  31      18.659  -9.111 -11.326  1.00  0.950          H  
ATOM    531  HA  ASP A  31      16.204 -10.388 -10.569  1.00  1.040          H  
ATOM    532 1HB  ASP A  31      18.416 -11.324 -11.637  1.00  1.420          H  
ATOM    533 2HB  ASP A  31      18.983 -11.456 -10.024  1.00  1.420          H  
ATOM    534  N   VAL A  32      18.192  -9.427  -8.122  1.00  0.850          N  
ATOM    535  CA  VAL A  32      18.180  -9.209  -6.681  1.00  0.890          C  
ATOM    536  C   VAL A  32      16.942  -8.466  -6.272  1.00  0.820          C  
ATOM    537  O   VAL A  32      16.238  -8.887  -5.363  1.00  0.850          O  
ATOM    538  CB  VAL A  32      19.410  -8.376  -6.180  1.00  1.230          C  
ATOM    539  CG1 VAL A  32      19.209  -7.925  -4.686  1.00  1.230          C  
ATOM    540  CG2 VAL A  32      20.711  -9.216  -6.311  1.00  1.230          C  
ATOM    541  H   VAL A  32      19.006  -9.195  -8.695  1.00  1.020          H  
ATOM    542  HA  VAL A  32      18.183 -10.175  -6.194  1.00  1.070          H  
ATOM    543  HB  VAL A  32      19.501  -7.480  -6.766  1.00  1.480          H  
ATOM    544 1HG1 VAL A  32      20.062  -7.354  -4.359  1.00  1.480          H  
ATOM    545 2HG1 VAL A  32      18.319  -7.302  -4.587  1.00  1.480          H  
ATOM    546 3HG1 VAL A  32      19.102  -8.756  -4.060  1.00  1.480          H  
ATOM    547 1HG2 VAL A  32      21.551  -8.636  -5.973  1.00  1.480          H  
ATOM    548 2HG2 VAL A  32      20.644 -10.109  -5.727  1.00  1.480          H  
ATOM    549 3HG2 VAL A  32      20.860  -9.492  -7.328  1.00  1.480          H  
ATOM    550  N   PHE A  33      16.616  -7.394  -6.955  1.00  0.800          N  
ATOM    551  CA  PHE A  33      15.446  -6.686  -6.493  1.00  0.940          C  
ATOM    552  C   PHE A  33      14.122  -7.315  -6.882  1.00  0.920          C  
ATOM    553  O   PHE A  33      13.214  -7.412  -6.044  1.00  0.990          O  
ATOM    554  CB  PHE A  33      15.524  -5.249  -6.941  1.00  1.260          C  
ATOM    555  CG  PHE A  33      16.599  -4.617  -6.247  1.00  1.260          C  
ATOM    556  CD1 PHE A  33      17.771  -4.279  -6.884  1.00  1.260          C  
ATOM    557  CD2 PHE A  33      16.474  -4.405  -4.906  1.00  1.260          C  
ATOM    558  CE1 PHE A  33      18.792  -3.724  -6.172  1.00  1.260          C  
ATOM    559  CE2 PHE A  33      17.469  -3.873  -4.203  1.00  1.260          C  
ATOM    560  CZ  PHE A  33      18.651  -3.519  -4.823  1.00  1.260          C  
ATOM    561  H   PHE A  33      17.240  -7.057  -7.699  1.00  0.960          H  
ATOM    562  HA  PHE A  33      15.483  -6.692  -5.408  1.00  1.130          H  
ATOM    563 1HB  PHE A  33      15.687  -5.183  -8.021  1.00  1.510          H  
ATOM    564 2HB  PHE A  33      14.624  -4.736  -6.680  1.00  1.510          H  
ATOM    565  HD1 PHE A  33      17.889  -4.459  -7.960  1.00  1.510          H  
ATOM    566  HD2 PHE A  33      15.549  -4.680  -4.403  1.00  1.510          H  
ATOM    567  HE1 PHE A  33      19.718  -3.452  -6.679  1.00  1.510          H  
ATOM    568  HE2 PHE A  33      17.323  -3.721  -3.153  1.00  1.510          H  
ATOM    569  HZ  PHE A  33      19.475  -3.077  -4.251  1.00  1.510          H  
ATOM    570  N   VAL A  34      13.973  -7.738  -8.125  1.00  0.900          N  
ATOM    571  CA  VAL A  34      12.671  -8.256  -8.479  1.00  0.980          C  
ATOM    572  C   VAL A  34      12.382  -9.599  -7.825  1.00  0.970          C  
ATOM    573  O   VAL A  34      11.266  -9.811  -7.359  1.00  1.150          O  
ATOM    574  CB  VAL A  34      12.449  -8.338  -9.984  1.00  1.340          C  
ATOM    575  CG1 VAL A  34      11.114  -9.026 -10.222  1.00  1.340          C  
ATOM    576  CG2 VAL A  34      12.439  -6.930 -10.589  1.00  1.340          C  
ATOM    577  H   VAL A  34      14.743  -7.683  -8.802  1.00  1.080          H  
ATOM    578  HA  VAL A  34      11.929  -7.555  -8.105  1.00  1.180          H  
ATOM    579  HB  VAL A  34      13.239  -8.922 -10.443  1.00  1.610          H  
ATOM    580 1HG1 VAL A  34      10.918  -9.074 -11.249  1.00  1.610          H  
ATOM    581 2HG1 VAL A  34      11.115 -10.031  -9.818  1.00  1.610          H  
ATOM    582 3HG1 VAL A  34      10.340  -8.435  -9.740  1.00  1.610          H  
ATOM    583 1HG2 VAL A  34      12.269  -6.987 -11.661  1.00  1.610          H  
ATOM    584 2HG2 VAL A  34      11.645  -6.347 -10.133  1.00  1.610          H  
ATOM    585 3HG2 VAL A  34      13.399  -6.449 -10.403  1.00  1.610          H  
ATOM    586  N   ILE A  35      13.332 -10.536  -7.835  1.00  0.870          N  
ATOM    587  CA  ILE A  35      13.090 -11.839  -7.240  1.00  0.970          C  
ATOM    588  C   ILE A  35      12.943 -11.694  -5.745  1.00  1.020          C  
ATOM    589  O   ILE A  35      12.191 -12.445  -5.143  1.00  1.130          O  
ATOM    590  CB  ILE A  35      14.126 -12.901  -7.623  1.00  1.320          C  
ATOM    591  CG1 ILE A  35      14.105 -13.096  -9.188  1.00  1.320          C  
ATOM    592  CG2 ILE A  35      13.840 -14.243  -6.879  1.00  1.320          C  
ATOM    593  CD1 ILE A  35      12.752 -13.468  -9.854  1.00  1.320          C  
ATOM    594  H   ILE A  35      14.262 -10.347  -8.211  1.00  1.040          H  
ATOM    595  HA  ILE A  35      12.128 -12.196  -7.585  1.00  1.160          H  
ATOM    596  HB  ILE A  35      15.122 -12.555  -7.350  1.00  1.580          H  
ATOM    597 1HG1 ILE A  35      14.470 -12.177  -9.639  1.00  1.580          H  
ATOM    598 2HG1 ILE A  35      14.811 -13.893  -9.426  1.00  1.580          H  
ATOM    599 1HG2 ILE A  35      14.594 -14.975  -7.167  1.00  1.580          H  
ATOM    600 2HG2 ILE A  35      13.880 -14.102  -5.810  1.00  1.580          H  
ATOM    601 3HG2 ILE A  35      12.853 -14.611  -7.142  1.00  1.580          H  
ATOM    602 1HD1 ILE A  35      12.910 -13.576 -10.919  1.00  1.580          H  
ATOM    603 2HD1 ILE A  35      12.377 -14.410  -9.456  1.00  1.580          H  
ATOM    604 3HD1 ILE A  35      12.021 -12.689  -9.693  1.00  1.580          H  
ATOM    605  N   ALA A  36      13.715 -10.821  -5.102  1.00  1.030          N  
ATOM    606  CA  ALA A  36      13.524 -10.609  -3.685  1.00  1.150          C  
ATOM    607  C   ALA A  36      12.134 -10.085  -3.354  1.00  1.010          C  
ATOM    608  O   ALA A  36      11.630 -10.359  -2.269  1.00  1.030          O  
ATOM    609  CB  ALA A  36      14.530  -9.648  -3.140  1.00  1.560          C  
ATOM    610  H   ALA A  36      14.426 -10.249  -5.567  1.00  1.240          H  
ATOM    611  HA  ALA A  36      13.632 -11.560  -3.197  1.00  1.380          H  
ATOM    612 1HB  ALA A  36      14.378  -9.556  -2.075  1.00  1.870          H  
ATOM    613 2HB  ALA A  36      15.516 -10.006  -3.331  1.00  1.870          H  
ATOM    614 3HB  ALA A  36      14.401  -8.682  -3.625  1.00  1.870          H  
ATOM    615  N   ALA A  37      11.491  -9.350  -4.264  1.00  0.940          N  
ATOM    616  CA  ALA A  37      10.197  -8.782  -3.957  1.00  0.950          C  
ATOM    617  C   ALA A  37       9.195  -9.812  -3.304  1.00  0.890          C  
ATOM    618  O   ALA A  37       8.719  -9.505  -2.217  1.00  0.910          O  
ATOM    619  CB  ALA A  37       9.658  -8.133  -5.238  1.00  1.330          C  
ATOM    620  H   ALA A  37      11.948  -9.088  -5.147  1.00  1.130          H  
ATOM    621  HA  ALA A  37      10.362  -7.983  -3.235  1.00  1.140          H  
ATOM    622 1HB  ALA A  37       8.764  -7.623  -5.060  1.00  1.590          H  
ATOM    623 2HB  ALA A  37      10.404  -7.412  -5.596  1.00  1.590          H  
ATOM    624 3HB  ALA A  37       9.493  -8.863  -6.007  1.00  1.590          H  
ATOM    625  N   PRO A  38       8.927 -11.060  -3.784  1.00  0.930          N  
ATOM    626  CA  PRO A  38       8.067 -12.055  -3.105  1.00  0.990          C  
ATOM    627  C   PRO A  38       8.579 -12.454  -1.717  1.00  1.010          C  
ATOM    628  O   PRO A  38       7.840 -13.004  -0.896  1.00  1.170          O  
ATOM    629  CB  PRO A  38       8.021 -13.218  -4.100  1.00  1.480          C  
ATOM    630  CG  PRO A  38       9.188 -12.993  -5.025  1.00  1.480          C  
ATOM    631  CD  PRO A  38       9.283 -11.470  -5.144  1.00  1.480          C  
ATOM    632  HA  PRO A  38       7.052 -11.673  -2.992  1.00  1.190          H  
ATOM    633 1HB  PRO A  38       8.114 -14.170  -3.548  1.00  1.780          H  
ATOM    634 2HB  PRO A  38       7.051 -13.239  -4.613  1.00  1.780          H  
ATOM    635 1HG  PRO A  38      10.082 -13.455  -4.623  1.00  1.780          H  
ATOM    636 2HG  PRO A  38       9.000 -13.474  -5.997  1.00  1.780          H  
ATOM    637 1HD  PRO A  38      10.245 -11.164  -5.447  1.00  1.780          H  
ATOM    638 2HD  PRO A  38       8.525 -11.115  -5.853  1.00  1.780          H  
ATOM    639  N   TYR A  39       9.853 -12.195  -1.462  1.00  0.950          N  
ATOM    640  CA  TYR A  39      10.431 -12.525  -0.192  1.00  1.010          C  
ATOM    641  C   TYR A  39      10.321 -11.327   0.735  1.00  0.940          C  
ATOM    642  O   TYR A  39      10.485 -11.462   1.948  1.00  1.090          O  
ATOM    643  CB  TYR A  39      11.853 -12.999  -0.372  1.00  1.390          C  
ATOM    644  CG  TYR A  39      11.882 -14.314  -1.080  1.00  1.390          C  
ATOM    645  CD1 TYR A  39      11.836 -14.343  -2.450  1.00  1.390          C  
ATOM    646  CD2 TYR A  39      11.972 -15.487  -0.362  1.00  1.390          C  
ATOM    647  CE1 TYR A  39      11.871 -15.543  -3.118  1.00  1.390          C  
ATOM    648  CE2 TYR A  39      12.010 -16.692  -1.018  1.00  1.390          C  
ATOM    649  CZ  TYR A  39      11.961 -16.725  -2.395  1.00  1.390          C  
ATOM    650  OH  TYR A  39      12.011 -17.932  -3.050  1.00  1.390          O  
ATOM    651  H   TYR A  39      10.446 -11.722  -2.129  1.00  1.140          H  
ATOM    652  HA  TYR A  39       9.870 -13.349   0.224  1.00  1.210          H  
ATOM    653 1HB  TYR A  39      12.424 -12.276  -0.944  1.00  1.670          H  
ATOM    654 2HB  TYR A  39      12.332 -13.118   0.602  1.00  1.670          H  
ATOM    655  HD1 TYR A  39      11.775 -13.414  -3.002  1.00  1.670          H  
ATOM    656  HD2 TYR A  39      12.015 -15.458   0.715  1.00  1.670          H  
ATOM    657  HE1 TYR A  39      11.835 -15.558  -4.207  1.00  1.670          H  
ATOM    658  HE2 TYR A  39      12.082 -17.621  -0.453  1.00  1.670          H  
ATOM    659  HH  TYR A  39      11.988 -17.784  -4.000  1.00  1.670          H  
ATOM    660  N   TYR A  40      10.025 -10.130   0.194  1.00  0.930          N  
ATOM    661  CA  TYR A  40       9.808  -9.023   1.106  1.00  0.990          C  
ATOM    662  C   TYR A  40       8.387  -9.255   1.649  1.00  0.970          C  
ATOM    663  O   TYR A  40       8.095  -9.042   2.833  1.00  1.070          O  
ATOM    664  CB  TYR A  40       9.921  -7.641   0.421  1.00  1.360          C  
ATOM    665  CG  TYR A  40       8.581  -6.873   0.029  1.00  1.360          C  
ATOM    666  CD1 TYR A  40       7.893  -6.212   1.025  1.00  1.360          C  
ATOM    667  CD2 TYR A  40       8.101  -6.763  -1.270  1.00  1.360          C  
ATOM    668  CE1 TYR A  40       6.750  -5.507   0.748  1.00  1.360          C  
ATOM    669  CE2 TYR A  40       6.948  -6.052  -1.530  1.00  1.360          C  
ATOM    670  CZ  TYR A  40       6.278  -5.439  -0.528  1.00  1.360          C  
ATOM    671  OH  TYR A  40       5.134  -4.731  -0.800  1.00  1.360          O  
ATOM    672  H   TYR A  40       9.963  -9.988  -0.819  1.00  1.120          H  
ATOM    673  HA  TYR A  40      10.519  -9.080   1.933  1.00  1.190          H  
ATOM    674 1HB  TYR A  40      10.520  -7.005   1.007  1.00  1.630          H  
ATOM    675 2HB  TYR A  40      10.471  -7.790  -0.513  1.00  1.630          H  
ATOM    676  HD1 TYR A  40       8.257  -6.259   2.035  1.00  1.630          H  
ATOM    677  HD2 TYR A  40       8.612  -7.218  -2.079  1.00  1.630          H  
ATOM    678  HE1 TYR A  40       6.217  -5.001   1.544  1.00  1.630          H  
ATOM    679  HE2 TYR A  40       6.572  -5.967  -2.542  1.00  1.630          H  
ATOM    680  HH  TYR A  40       4.931  -4.814  -1.738  1.00  1.630          H  
ATOM    681  N   VAL A  41       7.551  -9.886   0.810  1.00  0.900          N  
ATOM    682  CA  VAL A  41       6.155 -10.127   1.150  1.00  0.930          C  
ATOM    683  C   VAL A  41       6.051 -11.022   2.364  1.00  0.950          C  
ATOM    684  O   VAL A  41       5.348 -10.703   3.325  1.00  1.090          O  
ATOM    685  CB  VAL A  41       5.398 -10.801   0.010  1.00  1.290          C  
ATOM    686  CG1 VAL A  41       3.955 -11.151   0.450  1.00  1.290          C  
ATOM    687  CG2 VAL A  41       5.443  -9.927  -1.130  1.00  1.290          C  
ATOM    688  H   VAL A  41       7.894 -10.046  -0.137  1.00  1.080          H  
ATOM    689  HA  VAL A  41       5.675  -9.172   1.339  1.00  1.120          H  
ATOM    690  HB  VAL A  41       5.867 -11.740  -0.240  1.00  1.550          H  
ATOM    691 1HG1 VAL A  41       3.438 -11.637  -0.370  1.00  1.550          H  
ATOM    692 2HG1 VAL A  41       3.959 -11.830   1.305  1.00  1.550          H  
ATOM    693 3HG1 VAL A  41       3.425 -10.239   0.719  1.00  1.550          H  
ATOM    694 1HG2 VAL A  41       4.911 -10.376  -1.955  1.00  1.550          H  
ATOM    695 2HG2 VAL A  41       5.008  -9.026  -0.849  1.00  1.550          H  
ATOM    696 3HG2 VAL A  41       6.461  -9.744  -1.413  1.00  1.550          H  
ATOM    697  N   LYS A  42       6.815 -12.113   2.367  1.00  0.910          N  
ATOM    698  CA  LYS A  42       6.792 -13.033   3.507  1.00  0.990          C  
ATOM    699  C   LYS A  42       7.231 -12.418   4.835  1.00  1.080          C  
ATOM    700  O   LYS A  42       7.069 -13.056   5.874  1.00  1.130          O  
ATOM    701  CB  LYS A  42       7.670 -14.269   3.299  1.00  1.350          C  
ATOM    702  CG  LYS A  42       9.137 -13.969   3.171  1.00  1.350          C  
ATOM    703  CD  LYS A  42       9.978 -15.192   3.152  1.00  1.350          C  
ATOM    704  CE  LYS A  42      10.372 -15.561   4.559  1.00  1.350          C  
ATOM    705  NZ  LYS A  42      11.150 -16.781   4.581  1.00  1.350          N  
ATOM    706  H   LYS A  42       7.358 -12.337   1.522  1.00  1.090          H  
ATOM    707  HA  LYS A  42       5.763 -13.373   3.629  1.00  1.190          H  
ATOM    708 1HB  LYS A  42       7.511 -14.976   4.109  1.00  1.620          H  
ATOM    709 2HB  LYS A  42       7.383 -14.752   2.377  1.00  1.620          H  
ATOM    710 1HG  LYS A  42       9.263 -13.472   2.272  1.00  1.620          H  
ATOM    711 2HG  LYS A  42       9.484 -13.325   3.968  1.00  1.620          H  
ATOM    712 1HD  LYS A  42       9.429 -16.022   2.708  1.00  1.620          H  
ATOM    713 2HD  LYS A  42      10.875 -15.010   2.574  1.00  1.620          H  
ATOM    714 1HE  LYS A  42      10.980 -14.752   4.964  1.00  1.620          H  
ATOM    715 2HE  LYS A  42       9.492 -15.686   5.180  1.00  1.620          H  
ATOM    716 1HZ  LYS A  42      11.416 -16.993   5.523  1.00  1.620          H  
ATOM    717 2HZ  LYS A  42      10.544 -17.526   4.221  1.00  1.620          H  
ATOM    718 3HZ  LYS A  42      11.978 -16.681   3.992  1.00  1.620          H  
ATOM    719  N   ASN A  43       7.867 -11.243   4.818  1.00  1.160          N  
ATOM    720  CA  ASN A  43       8.310 -10.638   6.051  1.00  1.390          C  
ATOM    721  C   ASN A  43       7.367  -9.499   6.472  1.00  1.440          C  
ATOM    722  O   ASN A  43       7.301  -9.150   7.656  1.00  1.810          O  
ATOM    723  CB  ASN A  43       9.709 -10.135   5.894  1.00  1.850          C  
ATOM    724  CG  ASN A  43      10.700 -11.173   5.605  1.00  1.850          C  
ATOM    725  OD1 ASN A  43      10.739 -12.247   6.218  1.00  1.850          O  
ATOM    726  ND2 ASN A  43      11.532 -10.875   4.648  1.00  1.850          N  
ATOM    727  H   ASN A  43       7.984 -10.720   3.952  1.00  1.390          H  
ATOM    728  HA  ASN A  43       8.291 -11.389   6.840  1.00  1.670          H  
ATOM    729 1HB  ASN A  43       9.760  -9.344   5.140  1.00  2.220          H  
ATOM    730 2HB  ASN A  43       9.974  -9.741   6.829  1.00  2.220          H  
ATOM    731 1HD2 ASN A  43      12.234 -11.527   4.361  1.00  2.220          H  
ATOM    732 2HD2 ASN A  43      11.452  -9.999   4.176  1.00  2.220          H  
ATOM    733  N   VAL A  44       6.627  -8.922   5.515  1.00  1.190          N  
ATOM    734  CA  VAL A  44       5.688  -7.861   5.875  1.00  1.320          C  
ATOM    735  C   VAL A  44       4.343  -8.440   6.296  1.00  1.290          C  
ATOM    736  O   VAL A  44       3.763  -7.989   7.284  1.00  1.240          O  
ATOM    737  CB  VAL A  44       5.497  -6.780   4.770  1.00  1.800          C  
ATOM    738  CG1 VAL A  44       6.801  -6.073   4.515  1.00  1.800          C  
ATOM    739  CG2 VAL A  44       5.004  -7.385   3.481  1.00  1.800          C  
ATOM    740  H   VAL A  44       6.755  -9.215   4.543  1.00  1.430          H  
ATOM    741  HA  VAL A  44       6.096  -7.336   6.737  1.00  1.580          H  
ATOM    742  HB  VAL A  44       4.787  -6.044   5.121  1.00  2.160          H  
ATOM    743 1HG1 VAL A  44       6.661  -5.299   3.768  1.00  2.160          H  
ATOM    744 2HG1 VAL A  44       7.140  -5.612   5.427  1.00  2.160          H  
ATOM    745 3HG1 VAL A  44       7.541  -6.794   4.169  1.00  2.160          H  
ATOM    746 1HG2 VAL A  44       4.884  -6.610   2.735  1.00  2.160          H  
ATOM    747 2HG2 VAL A  44       5.741  -8.079   3.166  1.00  2.160          H  
ATOM    748 3HG2 VAL A  44       4.057  -7.883   3.604  1.00  2.160          H  
ATOM    749  N   VAL A  45       3.848  -9.488   5.622  1.00  1.390          N  
ATOM    750  CA  VAL A  45       2.531  -9.957   6.010  1.00  1.410          C  
ATOM    751  C   VAL A  45       2.445 -10.469   7.479  1.00  1.290          C  
ATOM    752  O   VAL A  45       1.405 -10.226   8.090  1.00  1.200          O  
ATOM    753  CB  VAL A  45       1.929 -10.963   4.976  1.00  1.970          C  
ATOM    754  CG1 VAL A  45       1.857 -10.260   3.598  1.00  1.970          C  
ATOM    755  CG2 VAL A  45       2.699 -12.263   4.890  1.00  1.970          C  
ATOM    756  H   VAL A  45       4.358  -9.881   4.823  1.00  1.670          H  
ATOM    757  HA  VAL A  45       1.868  -9.104   5.948  1.00  1.690          H  
ATOM    758  HB  VAL A  45       0.903 -11.182   5.264  1.00  2.360          H  
ATOM    759 1HG1 VAL A  45       1.389 -10.927   2.867  1.00  2.360          H  
ATOM    760 2HG1 VAL A  45       1.267  -9.347   3.680  1.00  2.360          H  
ATOM    761 3HG1 VAL A  45       2.858 -10.013   3.262  1.00  2.360          H  
ATOM    762 1HG2 VAL A  45       2.225 -12.912   4.153  1.00  2.360          H  
ATOM    763 2HG2 VAL A  45       3.722 -12.073   4.590  1.00  2.360          H  
ATOM    764 3HG2 VAL A  45       2.679 -12.761   5.848  1.00  2.360          H  
ATOM    765  N   PRO A  46       3.476 -11.116   8.136  1.00  1.390          N  
ATOM    766  CA  PRO A  46       3.451 -11.508   9.548  1.00  1.420          C  
ATOM    767  C   PRO A  46       3.336 -10.322  10.510  1.00  1.330          C  
ATOM    768  O   PRO A  46       3.104 -10.521  11.696  1.00  1.520          O  
ATOM    769  CB  PRO A  46       4.764 -12.274   9.753  1.00  2.130          C  
ATOM    770  CG  PRO A  46       5.643 -11.827   8.669  1.00  2.130          C  
ATOM    771  CD  PRO A  46       4.720 -11.636   7.481  1.00  2.130          C  
ATOM    772  HA  PRO A  46       2.615 -12.195   9.704  1.00  1.700          H  
ATOM    773 1HB  PRO A  46       5.176 -12.038  10.746  1.00  2.560          H  
ATOM    774 2HB  PRO A  46       4.572 -13.359   9.731  1.00  2.560          H  
ATOM    775 1HG  PRO A  46       6.167 -10.910   8.971  1.00  2.560          H  
ATOM    776 2HG  PRO A  46       6.419 -12.578   8.464  1.00  2.560          H  
ATOM    777 1HD  PRO A  46       5.213 -11.010   6.836  1.00  2.560          H  
ATOM    778 2HD  PRO A  46       4.556 -12.611   7.033  1.00  2.560          H  
ATOM    779  N   ASN A  47       3.594  -9.102  10.026  1.00  1.180          N  
ATOM    780  CA  ASN A  47       3.495  -7.911  10.852  1.00  1.230          C  
ATOM    781  C   ASN A  47       2.202  -7.163  10.533  1.00  1.180          C  
ATOM    782  O   ASN A  47       1.483  -6.707  11.436  1.00  1.240          O  
ATOM    783  CB  ASN A  47       4.697  -7.026  10.608  1.00  1.700          C  
ATOM    784  CG  ASN A  47       5.933  -7.610  11.137  1.00  1.700          C  
ATOM    785  OD1 ASN A  47       6.143  -7.514  12.352  1.00  1.700          O  
ATOM    786  ND2 ASN A  47       6.762  -8.213  10.306  1.00  1.700          N  
ATOM    787  H   ASN A  47       3.808  -8.961   9.040  1.00  1.420          H  
ATOM    788  HA  ASN A  47       3.463  -8.204  11.901  1.00  1.480          H  
ATOM    789 1HB  ASN A  47       4.816  -6.863   9.533  1.00  2.040          H  
ATOM    790 2HB  ASN A  47       4.545  -6.057  11.073  1.00  2.040          H  
ATOM    791 1HD2 ASN A  47       7.608  -8.612  10.647  1.00  2.040          H  
ATOM    792 2HD2 ASN A  47       6.587  -8.295   9.309  1.00  2.040          H  
ATOM    793  N   LEU A  48       1.893  -7.066   9.239  1.00  1.180          N  
ATOM    794  CA  LEU A  48       0.723  -6.346   8.758  1.00  1.270          C  
ATOM    795  C   LEU A  48      -0.563  -6.978   9.258  1.00  1.210          C  
ATOM    796  O   LEU A  48      -1.465  -6.261   9.700  1.00  1.330          O  
ATOM    797  CB  LEU A  48       0.705  -6.379   7.221  1.00  1.740          C  
ATOM    798  CG  LEU A  48       1.801  -5.575   6.469  1.00  1.740          C  
ATOM    799  CD1 LEU A  48       1.807  -5.984   5.000  1.00  1.740          C  
ATOM    800  CD2 LEU A  48       1.508  -4.115   6.550  1.00  1.740          C  
ATOM    801  H   LEU A  48       2.521  -7.482   8.553  1.00  1.420          H  
ATOM    802  HA  LEU A  48       0.770  -5.321   9.120  1.00  1.520          H  
ATOM    803 1HB  LEU A  48       0.783  -7.408   6.918  1.00  2.090          H  
ATOM    804 2HB  LEU A  48      -0.264  -6.006   6.888  1.00  2.090          H  
ATOM    805  HG  LEU A  48       2.769  -5.776   6.910  1.00  2.090          H  
ATOM    806 1HD1 LEU A  48       2.570  -5.418   4.468  1.00  2.090          H  
ATOM    807 2HD1 LEU A  48       2.023  -7.039   4.911  1.00  2.090          H  
ATOM    808 3HD1 LEU A  48       0.836  -5.777   4.561  1.00  2.090          H  
ATOM    809 1HD2 LEU A  48       2.276  -3.558   6.017  1.00  2.090          H  
ATOM    810 2HD2 LEU A  48       0.546  -3.934   6.088  1.00  2.090          H  
ATOM    811 3HD2 LEU A  48       1.481  -3.794   7.576  1.00  2.090          H  
ATOM    812  N   HIS A  49      -0.633  -8.325   9.275  1.00  1.160          N  
ATOM    813  CA  HIS A  49      -1.872  -8.951   9.715  1.00  1.340          C  
ATOM    814  C   HIS A  49      -2.099  -8.872  11.212  1.00  1.400          C  
ATOM    815  O   HIS A  49      -3.253  -8.928  11.649  1.00  1.470          O  
ATOM    816  CB  HIS A  49      -1.983 -10.424   9.287  1.00  1.800          C  
ATOM    817  CG  HIS A  49      -1.121 -11.492   9.971  1.00  1.800          C  
ATOM    818  ND1 HIS A  49      -1.340 -11.913  11.266  1.00  1.800          N  
ATOM    819  CD2 HIS A  49      -0.143 -12.290   9.479  1.00  1.800          C  
ATOM    820  CE1 HIS A  49      -0.495 -12.898  11.553  1.00  1.800          C  
ATOM    821  NE2 HIS A  49       0.226 -13.164  10.477  1.00  1.800          N  
ATOM    822  H   HIS A  49       0.137  -8.893   8.908  1.00  1.390          H  
ATOM    823  HA  HIS A  49      -2.700  -8.428   9.244  1.00  1.610          H  
ATOM    824 1HB  HIS A  49      -3.012 -10.752   9.408  1.00  2.160          H  
ATOM    825 2HB  HIS A  49      -1.748 -10.466   8.235  1.00  2.160          H  
ATOM    826  HD1 HIS A  49      -2.209 -11.792  11.756  1.00  2.160          H  
ATOM    827  HD2 HIS A  49       0.325 -12.369   8.503  1.00  2.160          H  
ATOM    828  HE1 HIS A  49      -0.502 -13.365  12.537  1.00  2.160          H  
ATOM    829  N   LEU A  50      -1.044  -8.674  12.005  1.00  1.490          N  
ATOM    830  CA  LEU A  50      -1.210  -8.574  13.443  1.00  1.720          C  
ATOM    831  C   LEU A  50      -1.737  -7.196  13.761  1.00  1.720          C  
ATOM    832  O   LEU A  50      -2.651  -7.029  14.570  1.00  1.920          O  
ATOM    833  CB  LEU A  50       0.132  -8.788  14.152  1.00  2.320          C  
ATOM    834  CG  LEU A  50       0.767 -10.190  14.046  1.00  2.320          C  
ATOM    835  CD1 LEU A  50       2.164 -10.139  14.641  1.00  2.320          C  
ATOM    836  CD2 LEU A  50      -0.083 -11.222  14.786  1.00  2.320          C  
ATOM    837  H   LEU A  50      -0.109  -8.630  11.610  1.00  1.790          H  
ATOM    838  HA  LEU A  50      -1.945  -9.302  13.773  1.00  2.060          H  
ATOM    839 1HB  LEU A  50       0.849  -8.079  13.730  1.00  2.780          H  
ATOM    840 2HB  LEU A  50       0.005  -8.553  15.206  1.00  2.780          H  
ATOM    841  HG  LEU A  50       0.855 -10.473  12.994  1.00  2.780          H  
ATOM    842 1HD1 LEU A  50       2.630 -11.121  14.551  1.00  2.780          H  
ATOM    843 2HD1 LEU A  50       2.762  -9.407  14.096  1.00  2.780          H  
ATOM    844 3HD1 LEU A  50       2.111  -9.855  15.689  1.00  2.780          H  
ATOM    845 1HD2 LEU A  50       0.395 -12.198  14.702  1.00  2.780          H  
ATOM    846 2HD2 LEU A  50      -0.160 -10.945  15.837  1.00  2.780          H  
ATOM    847 3HD2 LEU A  50      -1.074 -11.276  14.353  1.00  2.780          H  
ATOM    848  N   TYR A  51      -1.162  -6.202  13.097  1.00  1.570          N  
ATOM    849  CA  TYR A  51      -1.565  -4.819  13.242  1.00  1.640          C  
ATOM    850  C   TYR A  51      -3.008  -4.586  12.805  1.00  1.650          C  
ATOM    851  O   TYR A  51      -3.797  -3.975  13.529  1.00  1.860          O  
ATOM    852  CB  TYR A  51      -0.586  -3.934  12.505  1.00  2.270          C  
ATOM    853  CG  TYR A  51      -0.961  -2.481  12.437  1.00  2.270          C  
ATOM    854  CD1 TYR A  51      -0.829  -1.648  13.527  1.00  2.270          C  
ATOM    855  CD2 TYR A  51      -1.425  -1.988  11.254  1.00  2.270          C  
ATOM    856  CE1 TYR A  51      -1.196  -0.322  13.411  1.00  2.270          C  
ATOM    857  CE2 TYR A  51      -1.788  -0.682  11.130  1.00  2.270          C  
ATOM    858  CZ  TYR A  51      -1.685   0.152  12.192  1.00  2.270          C  
ATOM    859  OH  TYR A  51      -2.066   1.464  12.060  1.00  2.270          O  
ATOM    860  H   TYR A  51      -0.387  -6.412  12.457  1.00  1.880          H  
ATOM    861  HA  TYR A  51      -1.510  -4.568  14.303  1.00  1.970          H  
ATOM    862 1HB  TYR A  51       0.367  -4.018  13.012  1.00  2.720          H  
ATOM    863 2HB  TYR A  51      -0.451  -4.306  11.487  1.00  2.720          H  
ATOM    864  HD1 TYR A  51      -0.451  -2.032  14.471  1.00  2.720          H  
ATOM    865  HD2 TYR A  51      -1.506  -2.647  10.416  1.00  2.720          H  
ATOM    866  HE1 TYR A  51      -1.108   0.345  14.269  1.00  2.720          H  
ATOM    867  HE2 TYR A  51      -2.163  -0.307  10.180  1.00  2.720          H  
ATOM    868  HH  TYR A  51      -2.409   1.609  11.172  1.00  2.720          H  
ATOM    869  N   LEU A  52      -3.348  -5.055  11.600  1.00  1.460          N  
ATOM    870  CA  LEU A  52      -4.677  -4.846  11.058  1.00  1.500          C  
ATOM    871  C   LEU A  52      -5.734  -5.845  11.568  1.00  1.500          C  
ATOM    872  O   LEU A  52      -6.922  -5.519  11.607  1.00  1.580          O  
ATOM    873  CB  LEU A  52      -4.611  -4.899   9.522  1.00  2.080          C  
ATOM    874  CG  LEU A  52      -3.753  -3.784   8.799  1.00  2.080          C  
ATOM    875  CD1 LEU A  52      -3.696  -4.074   7.335  1.00  2.080          C  
ATOM    876  CD2 LEU A  52      -4.355  -2.391   9.022  1.00  2.080          C  
ATOM    877  H   LEU A  52      -2.652  -5.539  11.027  1.00  1.750          H  
ATOM    878  HA  LEU A  52      -4.998  -3.859  11.367  1.00  1.800          H  
ATOM    879 1HB  LEU A  52      -4.170  -5.856   9.252  1.00  2.500          H  
ATOM    880 2HB  LEU A  52      -5.626  -4.861   9.126  1.00  2.500          H  
ATOM    881  HG  LEU A  52      -2.749  -3.820   9.170  1.00  2.500          H  
ATOM    882 1HD1 LEU A  52      -3.099  -3.324   6.832  1.00  2.500          H  
ATOM    883 2HD1 LEU A  52      -3.243  -5.049   7.182  1.00  2.500          H  
ATOM    884 3HD1 LEU A  52      -4.706  -4.058   6.930  1.00  2.500          H  
ATOM    885 1HD2 LEU A  52      -3.746  -1.652   8.506  1.00  2.500          H  
ATOM    886 2HD2 LEU A  52      -5.370  -2.361   8.621  1.00  2.500          H  
ATOM    887 3HD2 LEU A  52      -4.373  -2.153  10.076  1.00  2.500          H  
ATOM    888  N   GLY A  53      -5.342  -7.056  11.969  1.00  1.440          N  
ATOM    889  CA  GLY A  53      -6.340  -8.024  12.405  1.00  1.490          C  
ATOM    890  C   GLY A  53      -6.925  -8.779  11.216  1.00  1.400          C  
ATOM    891  O   GLY A  53      -8.144  -8.924  11.095  1.00  1.470          O  
ATOM    892  H   GLY A  53      -4.368  -7.348  11.946  1.00  1.730          H  
ATOM    893 1HA  GLY A  53      -5.868  -8.733  13.088  1.00  1.790          H  
ATOM    894 2HA  GLY A  53      -7.130  -7.521  12.958  1.00  1.790          H  
ATOM    895  N   ILE A  54      -6.042  -9.198  10.316  1.00  1.280          N  
ATOM    896  CA  ILE A  54      -6.416  -9.940   9.112  1.00  1.180          C  
ATOM    897  C   ILE A  54      -6.398 -11.442   9.408  1.00  1.200          C  
ATOM    898  O   ILE A  54      -5.436 -11.960   9.979  1.00  1.330          O  
ATOM    899  CB  ILE A  54      -5.520  -9.533   7.914  1.00  1.690          C  
ATOM    900  CG1 ILE A  54      -5.755  -8.048   7.604  1.00  1.690          C  
ATOM    901  CG2 ILE A  54      -5.810 -10.368   6.709  1.00  1.690          C  
ATOM    902  CD1 ILE A  54      -4.776  -7.437   6.633  1.00  1.690          C  
ATOM    903  H   ILE A  54      -5.061  -9.040  10.549  1.00  1.540          H  
ATOM    904  HA  ILE A  54      -7.440  -9.675   8.845  1.00  1.420          H  
ATOM    905  HB  ILE A  54      -4.501  -9.653   8.179  1.00  2.030          H  
ATOM    906 1HG1 ILE A  54      -6.757  -7.943   7.189  1.00  2.030          H  
ATOM    907 2HG1 ILE A  54      -5.715  -7.491   8.534  1.00  2.030          H  
ATOM    908 1HG2 ILE A  54      -5.183 -10.098   5.874  1.00  2.030          H  
ATOM    909 2HG2 ILE A  54      -5.635 -11.405   6.938  1.00  2.030          H  
ATOM    910 3HG2 ILE A  54      -6.857 -10.222   6.436  1.00  2.030          H  
ATOM    911 1HD1 ILE A  54      -5.046  -6.403   6.481  1.00  2.030          H  
ATOM    912 2HD1 ILE A  54      -3.765  -7.500   7.041  1.00  2.030          H  
ATOM    913 3HD1 ILE A  54      -4.807  -7.940   5.683  1.00  2.030          H  
ATOM    914  N   THR A  55      -7.502 -12.114   9.064  1.00  1.160          N  
ATOM    915  CA  THR A  55      -7.742 -13.539   9.312  1.00  1.250          C  
ATOM    916  C   THR A  55      -6.703 -14.397   8.603  1.00  1.140          C  
ATOM    917  O   THR A  55      -6.320 -14.111   7.471  1.00  1.100          O  
ATOM    918  CB  THR A  55      -9.189 -13.929   8.887  1.00  1.710          C  
ATOM    919  OG1 THR A  55     -10.130 -13.164   9.645  1.00  1.710          O  
ATOM    920  CG2 THR A  55      -9.476 -15.407   9.138  1.00  1.710          C  
ATOM    921  H   THR A  55      -8.230 -11.608   8.545  1.00  1.390          H  
ATOM    922  HA  THR A  55      -7.648 -13.722  10.384  1.00  1.500          H  
ATOM    923  HB  THR A  55      -9.325 -13.714   7.833  1.00  2.060          H  
ATOM    924  HG1 THR A  55     -10.104 -12.242   9.356  1.00  2.060          H  
ATOM    925 1HG2 THR A  55     -10.500 -15.625   8.835  1.00  2.060          H  
ATOM    926 2HG2 THR A  55      -8.821 -16.024   8.576  1.00  2.060          H  
ATOM    927 3HG2 THR A  55      -9.358 -15.628  10.201  1.00  2.060          H  
ATOM    928  N   GLU A  56      -6.270 -15.493   9.220  1.00  1.120          N  
ATOM    929  CA  GLU A  56      -5.248 -16.339   8.601  1.00  1.040          C  
ATOM    930  C   GLU A  56      -5.591 -16.726   7.155  1.00  0.970          C  
ATOM    931  O   GLU A  56      -4.690 -16.799   6.319  1.00  0.930          O  
ATOM    932  CB  GLU A  56      -5.046 -17.599   9.442  1.00  1.490          C  
ATOM    933  CG  GLU A  56      -4.446 -17.328  10.829  1.00  1.490          C  
ATOM    934  CD  GLU A  56      -5.478 -16.907  11.856  1.00  1.490          C  
ATOM    935  OE1 GLU A  56      -6.638 -16.804  11.501  1.00  1.490          O  
ATOM    936  OE2 GLU A  56      -5.113 -16.676  12.979  1.00  1.490          O  
ATOM    937  H   GLU A  56      -6.621 -15.734  10.154  1.00  1.340          H  
ATOM    938  HA  GLU A  56      -4.312 -15.779   8.590  1.00  1.250          H  
ATOM    939 1HB  GLU A  56      -6.001 -18.109   9.572  1.00  1.790          H  
ATOM    940 2HB  GLU A  56      -4.381 -18.283   8.916  1.00  1.790          H  
ATOM    941 1HG  GLU A  56      -3.949 -18.232  11.181  1.00  1.790          H  
ATOM    942 2HG  GLU A  56      -3.693 -16.544  10.739  1.00  1.790          H  
ATOM    943  N   ASP A  57      -6.878 -16.933   6.856  1.00  1.010          N  
ATOM    944  CA  ASP A  57      -7.341 -17.269   5.514  1.00  0.990          C  
ATOM    945  C   ASP A  57      -7.041 -16.145   4.525  1.00  0.920          C  
ATOM    946  O   ASP A  57      -6.754 -16.392   3.350  1.00  0.910          O  
ATOM    947  CB  ASP A  57      -8.857 -17.451   5.513  1.00  1.390          C  
ATOM    948  CG  ASP A  57      -9.332 -18.676   6.230  1.00  1.390          C  
ATOM    949  OD1 ASP A  57      -8.548 -19.547   6.524  1.00  1.390          O  
ATOM    950  OD2 ASP A  57     -10.503 -18.751   6.518  1.00  1.390          O  
ATOM    951  H   ASP A  57      -7.553 -16.898   7.605  1.00  1.210          H  
ATOM    952  HA  ASP A  57      -6.844 -18.181   5.183  1.00  1.190          H  
ATOM    953 1HB  ASP A  57      -9.323 -16.579   5.971  1.00  1.670          H  
ATOM    954 2HB  ASP A  57      -9.209 -17.495   4.481  1.00  1.670          H  
ATOM    955  N   GLU A  58      -7.165 -14.905   4.996  1.00  0.920          N  
ATOM    956  CA  GLU A  58      -6.964 -13.699   4.219  1.00  0.870          C  
ATOM    957  C   GLU A  58      -5.461 -13.495   3.977  1.00  0.810          C  
ATOM    958  O   GLU A  58      -5.018 -13.149   2.873  1.00  0.800          O  
ATOM    959  CB  GLU A  58      -7.632 -12.537   4.972  1.00  1.240          C  
ATOM    960  CG  GLU A  58      -9.160 -12.564   5.001  1.00  1.240          C  
ATOM    961  CD  GLU A  58      -9.804 -11.427   5.851  1.00  1.240          C  
ATOM    962  OE1 GLU A  58      -9.433 -11.215   7.018  1.00  1.240          O  
ATOM    963  OE2 GLU A  58     -10.675 -10.779   5.320  1.00  1.240          O  
ATOM    964  H   GLU A  58      -7.367 -14.767   5.982  1.00  1.100          H  
ATOM    965  HA  GLU A  58      -7.460 -13.813   3.257  1.00  1.040          H  
ATOM    966 1HB  GLU A  58      -7.343 -12.577   5.990  1.00  1.490          H  
ATOM    967 2HB  GLU A  58      -7.321 -11.605   4.591  1.00  1.490          H  
ATOM    968 1HG  GLU A  58      -9.520 -12.477   3.979  1.00  1.490          H  
ATOM    969 2HG  GLU A  58      -9.483 -13.530   5.384  1.00  1.490          H  
ATOM    970  N   VAL A  59      -4.670 -13.802   4.996  1.00  0.840          N  
ATOM    971  CA  VAL A  59      -3.226 -13.679   4.883  1.00  0.840          C  
ATOM    972  C   VAL A  59      -2.750 -14.702   3.860  1.00  0.760          C  
ATOM    973  O   VAL A  59      -1.903 -14.413   2.996  1.00  0.710          O  
ATOM    974  CB  VAL A  59      -2.542 -13.953   6.229  1.00  1.180          C  
ATOM    975  CG1 VAL A  59      -1.005 -13.961   6.062  1.00  1.180          C  
ATOM    976  CG2 VAL A  59      -3.000 -12.933   7.222  1.00  1.180          C  
ATOM    977  H   VAL A  59      -5.119 -14.067   5.878  1.00  1.010          H  
ATOM    978  HA  VAL A  59      -2.978 -12.676   4.542  1.00  1.010          H  
ATOM    979  HB  VAL A  59      -2.830 -14.941   6.581  1.00  1.410          H  
ATOM    980 1HG1 VAL A  59      -0.541 -14.168   7.016  1.00  1.410          H  
ATOM    981 2HG1 VAL A  59      -0.698 -14.729   5.348  1.00  1.410          H  
ATOM    982 3HG1 VAL A  59      -0.676 -12.989   5.706  1.00  1.410          H  
ATOM    983 1HG2 VAL A  59      -2.546 -13.139   8.177  1.00  1.410          H  
ATOM    984 2HG2 VAL A  59      -2.720 -11.950   6.867  1.00  1.410          H  
ATOM    985 3HG2 VAL A  59      -4.069 -12.984   7.332  1.00  1.410          H  
ATOM    986  N   ALA A  60      -3.274 -15.924   4.011  1.00  0.800          N  
ATOM    987  CA  ALA A  60      -2.967 -17.016   3.128  1.00  0.800          C  
ATOM    988  C   ALA A  60      -3.390 -16.695   1.715  1.00  0.750          C  
ATOM    989  O   ALA A  60      -2.658 -17.011   0.777  1.00  0.750          O  
ATOM    990  CB  ALA A  60      -3.639 -18.282   3.594  1.00  1.120          C  
ATOM    991  H   ALA A  60      -3.912 -16.095   4.789  1.00  0.960          H  
ATOM    992  HA  ALA A  60      -1.895 -17.141   3.142  1.00  0.960          H  
ATOM    993 1HB  ALA A  60      -3.369 -19.104   2.929  1.00  1.340          H  
ATOM    994 2HB  ALA A  60      -3.309 -18.495   4.605  1.00  1.340          H  
ATOM    995 3HB  ALA A  60      -4.717 -18.145   3.585  1.00  1.340          H  
ATOM    996  N   THR A  61      -4.538 -16.017   1.563  1.00  0.760          N  
ATOM    997  CA  THR A  61      -5.020 -15.620   0.257  1.00  0.750          C  
ATOM    998  C   THR A  61      -3.984 -14.756  -0.409  1.00  0.730          C  
ATOM    999  O   THR A  61      -3.583 -15.049  -1.525  1.00  0.760          O  
ATOM   1000  CB  THR A  61      -6.378 -14.879   0.336  1.00  1.050          C  
ATOM   1001  OG1 THR A  61      -7.385 -15.772   0.833  1.00  1.050          O  
ATOM   1002  CG2 THR A  61      -6.793 -14.325  -1.019  1.00  1.050          C  
ATOM   1003  H   THR A  61      -5.127 -15.844   2.375  1.00  0.910          H  
ATOM   1004  HA  THR A  61      -5.162 -16.514  -0.348  1.00  0.900          H  
ATOM   1005  HB  THR A  61      -6.287 -14.064   1.016  1.00  1.260          H  
ATOM   1006  HG1 THR A  61      -7.167 -16.036   1.753  1.00  1.260          H  
ATOM   1007 1HG2 THR A  61      -7.743 -13.808  -0.917  1.00  1.260          H  
ATOM   1008 2HG2 THR A  61      -6.045 -13.624  -1.380  1.00  1.260          H  
ATOM   1009 3HG2 THR A  61      -6.899 -15.145  -1.729  1.00  1.260          H  
ATOM   1010  N   VAL A  62      -3.426 -13.767   0.280  1.00  0.730          N  
ATOM   1011  CA  VAL A  62      -2.419 -12.960  -0.408  1.00  0.790          C  
ATOM   1012  C   VAL A  62      -1.263 -13.803  -0.929  1.00  0.800          C  
ATOM   1013  O   VAL A  62      -0.863 -13.658  -2.090  1.00  0.920          O  
ATOM   1014  CB  VAL A  62      -1.869 -11.855   0.509  1.00  1.080          C  
ATOM   1015  CG1 VAL A  62      -0.614 -11.194  -0.132  1.00  1.080          C  
ATOM   1016  CG2 VAL A  62      -2.975 -10.818   0.708  1.00  1.080          C  
ATOM   1017  H   VAL A  62      -3.779 -13.553   1.222  1.00  0.880          H  
ATOM   1018  HA  VAL A  62      -2.901 -12.481  -1.261  1.00  0.950          H  
ATOM   1019  HB  VAL A  62      -1.583 -12.280   1.473  1.00  1.300          H  
ATOM   1020 1HG1 VAL A  62      -0.247 -10.403   0.518  1.00  1.300          H  
ATOM   1021 2HG1 VAL A  62       0.184 -11.921  -0.270  1.00  1.300          H  
ATOM   1022 3HG1 VAL A  62      -0.879 -10.790  -1.092  1.00  1.300          H  
ATOM   1023 1HG2 VAL A  62      -2.623 -10.023   1.361  1.00  1.300          H  
ATOM   1024 2HG2 VAL A  62      -3.256 -10.399  -0.254  1.00  1.300          H  
ATOM   1025 3HG2 VAL A  62      -3.838 -11.303   1.153  1.00  1.300          H  
ATOM   1026  N   THR A  63      -0.733 -14.695  -0.102  1.00  0.760          N  
ATOM   1027  CA  THR A  63       0.381 -15.516  -0.565  1.00  0.800          C  
ATOM   1028  C   THR A  63      -0.029 -16.375  -1.772  1.00  0.740          C  
ATOM   1029  O   THR A  63       0.710 -16.462  -2.770  1.00  0.760          O  
ATOM   1030  CB  THR A  63       0.925 -16.398   0.575  1.00  1.100          C  
ATOM   1031  OG1 THR A  63       1.422 -15.552   1.626  1.00  1.100          O  
ATOM   1032  CG2 THR A  63       2.066 -17.302   0.076  1.00  1.100          C  
ATOM   1033  H   THR A  63      -1.108 -14.774   0.851  1.00  0.910          H  
ATOM   1034  HA  THR A  63       1.183 -14.852  -0.885  1.00  0.960          H  
ATOM   1035  HB  THR A  63       0.116 -17.002   0.964  1.00  1.320          H  
ATOM   1036  HG1 THR A  63       0.680 -15.111   2.053  1.00  1.320          H  
ATOM   1037 1HG2 THR A  63       2.433 -17.902   0.903  1.00  1.320          H  
ATOM   1038 2HG2 THR A  63       1.713 -17.963  -0.712  1.00  1.320          H  
ATOM   1039 3HG2 THR A  63       2.873 -16.684  -0.308  1.00  1.320          H  
ATOM   1040  N   SER A  64      -1.203 -17.009  -1.684  1.00  0.710          N  
ATOM   1041  CA  SER A  64      -1.698 -17.862  -2.747  1.00  0.740          C  
ATOM   1042  C   SER A  64      -1.984 -17.095  -4.035  1.00  0.730          C  
ATOM   1043  O   SER A  64      -1.597 -17.568  -5.099  1.00  0.830          O  
ATOM   1044  CB  SER A  64      -2.920 -18.612  -2.296  1.00  1.020          C  
ATOM   1045  OG  SER A  64      -2.594 -19.505  -1.275  1.00  1.020          O  
ATOM   1046  H   SER A  64      -1.763 -16.922  -0.831  1.00  0.850          H  
ATOM   1047  HA  SER A  64      -0.930 -18.604  -2.962  1.00  0.890          H  
ATOM   1048 1HB  SER A  64      -3.687 -17.914  -1.957  1.00  1.230          H  
ATOM   1049 2HB  SER A  64      -3.315 -19.160  -3.128  1.00  1.230          H  
ATOM   1050  HG  SER A  64      -3.327 -20.132  -1.241  1.00  1.230          H  
ATOM   1051  N   ILE A  65      -2.564 -15.885  -3.944  1.00  0.670          N  
ATOM   1052  CA  ILE A  65      -2.865 -15.056  -5.116  1.00  0.680          C  
ATOM   1053  C   ILE A  65      -1.604 -14.726  -5.855  1.00  0.640          C  
ATOM   1054  O   ILE A  65      -1.582 -14.804  -7.082  1.00  0.680          O  
ATOM   1055  CB  ILE A  65      -3.595 -13.724  -4.765  1.00  0.950          C  
ATOM   1056  CG1 ILE A  65      -5.041 -13.989  -4.207  1.00  0.950          C  
ATOM   1057  CG2 ILE A  65      -3.607 -12.729  -5.992  1.00  0.950          C  
ATOM   1058  CD1 ILE A  65      -6.022 -14.667  -5.137  1.00  0.950          C  
ATOM   1059  H   ILE A  65      -2.845 -15.561  -3.025  1.00  0.800          H  
ATOM   1060  HA  ILE A  65      -3.491 -15.626  -5.786  1.00  0.820          H  
ATOM   1061  HB  ILE A  65      -3.049 -13.245  -3.945  1.00  1.140          H  
ATOM   1062 1HG1 ILE A  65      -4.962 -14.612  -3.354  1.00  1.140          H  
ATOM   1063 2HG1 ILE A  65      -5.464 -13.031  -3.904  1.00  1.140          H  
ATOM   1064 1HG2 ILE A  65      -4.093 -11.795  -5.693  1.00  1.140          H  
ATOM   1065 2HG2 ILE A  65      -2.591 -12.503  -6.310  1.00  1.140          H  
ATOM   1066 3HG2 ILE A  65      -4.147 -13.166  -6.829  1.00  1.140          H  
ATOM   1067 1HD1 ILE A  65      -6.970 -14.786  -4.616  1.00  1.140          H  
ATOM   1068 2HD1 ILE A  65      -6.177 -14.062  -6.026  1.00  1.140          H  
ATOM   1069 3HD1 ILE A  65      -5.664 -15.635  -5.422  1.00  1.140          H  
ATOM   1070  N   ILE A  66      -0.544 -14.374  -5.137  1.00  0.590          N  
ATOM   1071  CA  ILE A  66       0.695 -14.064  -5.816  1.00  0.580          C  
ATOM   1072  C   ILE A  66       1.134 -15.315  -6.591  1.00  0.620          C  
ATOM   1073  O   ILE A  66       1.495 -15.213  -7.767  1.00  0.650          O  
ATOM   1074  CB  ILE A  66       1.774 -13.597  -4.815  1.00  0.820          C  
ATOM   1075  CG1 ILE A  66       1.339 -12.208  -4.219  1.00  0.820          C  
ATOM   1076  CG2 ILE A  66       3.157 -13.489  -5.535  1.00  0.820          C  
ATOM   1077  CD1 ILE A  66       2.121 -11.771  -2.992  1.00  0.820          C  
ATOM   1078  H   ILE A  66      -0.638 -14.280  -4.118  1.00  0.710          H  
ATOM   1079  HA  ILE A  66       0.517 -13.256  -6.522  1.00  0.700          H  
ATOM   1080  HB  ILE A  66       1.835 -14.311  -3.987  1.00  0.980          H  
ATOM   1081 1HG1 ILE A  66       1.441 -11.443  -4.993  1.00  0.980          H  
ATOM   1082 2HG1 ILE A  66       0.288 -12.269  -3.936  1.00  0.980          H  
ATOM   1083 1HG2 ILE A  66       3.914 -13.169  -4.833  1.00  0.980          H  
ATOM   1084 2HG2 ILE A  66       3.449 -14.459  -5.937  1.00  0.980          H  
ATOM   1085 3HG2 ILE A  66       3.088 -12.771  -6.351  1.00  0.980          H  
ATOM   1086 1HD1 ILE A  66       1.740 -10.832  -2.642  1.00  0.980          H  
ATOM   1087 2HD1 ILE A  66       1.991 -12.521  -2.210  1.00  0.980          H  
ATOM   1088 3HD1 ILE A  66       3.168 -11.668  -3.219  1.00  0.980          H  
ATOM   1089  N   GLY A  67       1.102 -16.495  -5.951  1.00  0.650          N  
ATOM   1090  CA  GLY A  67       1.457 -17.742  -6.636  1.00  0.710          C  
ATOM   1091  C   GLY A  67       0.538 -18.078  -7.838  1.00  0.730          C  
ATOM   1092  O   GLY A  67       1.021 -18.520  -8.888  1.00  0.800          O  
ATOM   1093  H   GLY A  67       0.838 -16.520  -4.957  1.00  0.780          H  
ATOM   1094 1HA  GLY A  67       2.492 -17.683  -6.971  1.00  0.850          H  
ATOM   1095 2HA  GLY A  67       1.412 -18.556  -5.912  1.00  0.850          H  
ATOM   1096  N   TYR A  68      -0.771 -17.836  -7.696  1.00  0.720          N  
ATOM   1097  CA  TYR A  68      -1.760 -18.112  -8.737  1.00  0.760          C  
ATOM   1098  C   TYR A  68      -1.599 -17.214  -9.953  1.00  0.730          C  
ATOM   1099  O   TYR A  68      -1.707 -17.693 -11.086  1.00  0.760          O  
ATOM   1100  CB  TYR A  68      -3.178 -17.941  -8.185  1.00  1.050          C  
ATOM   1101  CG  TYR A  68      -3.656 -18.989  -7.150  1.00  1.050          C  
ATOM   1102  CD1 TYR A  68      -4.590 -18.594  -6.206  1.00  1.050          C  
ATOM   1103  CD2 TYR A  68      -3.194 -20.312  -7.139  1.00  1.050          C  
ATOM   1104  CE1 TYR A  68      -5.062 -19.483  -5.272  1.00  1.050          C  
ATOM   1105  CE2 TYR A  68      -3.676 -21.197  -6.198  1.00  1.050          C  
ATOM   1106  CZ  TYR A  68      -4.602 -20.789  -5.271  1.00  1.050          C  
ATOM   1107  OH  TYR A  68      -5.091 -21.686  -4.348  1.00  1.050          O  
ATOM   1108  H   TYR A  68      -1.096 -17.508  -6.790  1.00  0.860          H  
ATOM   1109  HA  TYR A  68      -1.619 -19.131  -9.086  1.00  0.910          H  
ATOM   1110 1HB  TYR A  68      -3.246 -16.962  -7.721  1.00  1.260          H  
ATOM   1111 2HB  TYR A  68      -3.884 -17.946  -9.011  1.00  1.260          H  
ATOM   1112  HD1 TYR A  68      -4.951 -17.579  -6.209  1.00  1.260          H  
ATOM   1113  HD2 TYR A  68      -2.466 -20.667  -7.860  1.00  1.260          H  
ATOM   1114  HE1 TYR A  68      -5.799 -19.160  -4.538  1.00  1.260          H  
ATOM   1115  HE2 TYR A  68      -3.324 -22.226  -6.192  1.00  1.260          H  
ATOM   1116  HH  TYR A  68      -4.777 -22.568  -4.573  1.00  1.260          H  
ATOM   1117  N   VAL A  69      -1.320 -15.926  -9.747  1.00  0.700          N  
ATOM   1118  CA  VAL A  69      -1.125 -15.062 -10.902  1.00  0.700          C  
ATOM   1119  C   VAL A  69       0.228 -15.380 -11.542  1.00  0.730          C  
ATOM   1120  O   VAL A  69       0.364 -15.326 -12.770  1.00  0.760          O  
ATOM   1121  CB  VAL A  69      -1.275 -13.563 -10.569  1.00  0.980          C  
ATOM   1122  CG1 VAL A  69      -2.664 -13.305 -10.000  1.00  0.980          C  
ATOM   1123  CG2 VAL A  69      -0.195 -13.096  -9.617  1.00  0.980          C  
ATOM   1124  H   VAL A  69      -1.290 -15.564  -8.789  1.00  0.840          H  
ATOM   1125  HA  VAL A  69      -1.901 -15.288 -11.628  1.00  0.840          H  
ATOM   1126  HB  VAL A  69      -1.209 -13.009 -11.478  1.00  1.180          H  
ATOM   1127 1HG1 VAL A  69      -2.784 -12.242  -9.809  1.00  1.180          H  
ATOM   1128 2HG1 VAL A  69      -3.411 -13.629 -10.721  1.00  1.180          H  
ATOM   1129 3HG1 VAL A  69      -2.793 -13.857  -9.073  1.00  1.180          H  
ATOM   1130 1HG2 VAL A  69      -0.320 -12.050  -9.413  1.00  1.180          H  
ATOM   1131 2HG2 VAL A  69      -0.261 -13.636  -8.707  1.00  1.180          H  
ATOM   1132 3HG2 VAL A  69       0.783 -13.251 -10.054  1.00  1.180          H  
ATOM   1133  N   THR A  70       1.220 -15.769 -10.716  1.00  0.750          N  
ATOM   1134  CA  THR A  70       2.529 -16.145 -11.217  1.00  0.810          C  
ATOM   1135  C   THR A  70       2.300 -17.312 -12.199  1.00  0.870          C  
ATOM   1136  O   THR A  70       2.829 -17.347 -13.305  1.00  0.980          O  
ATOM   1137  CB  THR A  70       3.500 -16.513 -10.067  1.00  1.110          C  
ATOM   1138  OG1 THR A  70       3.673 -15.392  -9.192  1.00  1.110          O  
ATOM   1139  CG2 THR A  70       4.812 -16.827 -10.615  1.00  1.110          C  
ATOM   1140  H   THR A  70       1.084 -15.771  -9.703  1.00  0.900          H  
ATOM   1141  HA  THR A  70       2.956 -15.296 -11.739  1.00  0.970          H  
ATOM   1142  HB  THR A  70       3.123 -17.363  -9.518  1.00  1.330          H  
ATOM   1143  HG1 THR A  70       2.855 -15.258  -8.685  1.00  1.330          H  
ATOM   1144 1HG2 THR A  70       5.490 -17.082  -9.807  1.00  1.330          H  
ATOM   1145 2HG2 THR A  70       4.713 -17.638 -11.270  1.00  1.330          H  
ATOM   1146 3HG2 THR A  70       5.192 -15.966 -11.153  1.00  1.330          H  
ATOM   1147  N   LEU A  71       1.472 -18.277 -11.820  1.00  0.860          N  
ATOM   1148  CA  LEU A  71       1.142 -19.326 -12.765  1.00  0.940          C  
ATOM   1149  C   LEU A  71       0.430 -18.838 -14.020  1.00  0.930          C  
ATOM   1150  O   LEU A  71       0.881 -19.073 -15.149  1.00  0.980          O  
ATOM   1151  CB  LEU A  71       0.151 -20.319 -12.141  1.00  1.280          C  
ATOM   1152  CG  LEU A  71      -0.411 -21.412 -13.096  1.00  1.280          C  
ATOM   1153  CD1 LEU A  71       0.690 -22.282 -13.519  1.00  1.280          C  
ATOM   1154  CD2 LEU A  71      -1.526 -22.146 -12.414  1.00  1.280          C  
ATOM   1155  H   LEU A  71       1.098 -18.286 -10.866  1.00  1.030          H  
ATOM   1156  HA  LEU A  71       2.062 -19.815 -13.054  1.00  1.130          H  
ATOM   1157 1HB  LEU A  71       0.649 -20.827 -11.319  1.00  1.540          H  
ATOM   1158 2HB  LEU A  71      -0.683 -19.777 -11.732  1.00  1.540          H  
ATOM   1159  HG  LEU A  71      -0.819 -20.961 -13.996  1.00  1.540          H  
ATOM   1160 1HD1 LEU A  71       0.320 -23.054 -14.192  1.00  1.540          H  
ATOM   1161 2HD1 LEU A  71       1.455 -21.719 -14.024  1.00  1.540          H  
ATOM   1162 3HD1 LEU A  71       1.111 -22.729 -12.667  1.00  1.540          H  
ATOM   1163 1HD2 LEU A  71      -1.925 -22.908 -13.087  1.00  1.540          H  
ATOM   1164 2HD2 LEU A  71      -1.178 -22.604 -11.534  1.00  1.540          H  
ATOM   1165 3HD2 LEU A  71      -2.315 -21.437 -12.157  1.00  1.540          H  
ATOM   1166  N   ALA A  72      -0.672 -18.117 -13.812  1.00  0.900          N  
ATOM   1167  CA  ALA A  72      -1.588 -17.745 -14.874  1.00  0.900          C  
ATOM   1168  C   ALA A  72      -0.971 -16.984 -16.024  1.00  0.890          C  
ATOM   1169  O   ALA A  72      -1.346 -17.220 -17.176  1.00  0.950          O  
ATOM   1170  CB  ALA A  72      -2.697 -16.890 -14.295  1.00  1.260          C  
ATOM   1171  H   ALA A  72      -0.936 -17.893 -12.849  1.00  1.080          H  
ATOM   1172  HA  ALA A  72      -2.014 -18.665 -15.270  1.00  1.080          H  
ATOM   1173 1HB  ALA A  72      -3.417 -16.649 -15.074  1.00  1.510          H  
ATOM   1174 2HB  ALA A  72      -3.191 -17.436 -13.490  1.00  1.510          H  
ATOM   1175 3HB  ALA A  72      -2.262 -15.975 -13.902  1.00  1.510          H  
ATOM   1176  N   THR A  73      -0.016 -16.104 -15.756  1.00  0.900          N  
ATOM   1177  CA  THR A  73       0.546 -15.336 -16.855  1.00  0.970          C  
ATOM   1178  C   THR A  73       1.974 -15.729 -17.251  1.00  0.880          C  
ATOM   1179  O   THR A  73       2.627 -14.986 -17.993  1.00  0.840          O  
ATOM   1180  CB  THR A  73       0.443 -13.825 -16.592  1.00  1.330          C  
ATOM   1181  OG1 THR A  73       1.134 -13.492 -15.431  1.00  1.330          O  
ATOM   1182  CG2 THR A  73      -1.003 -13.453 -16.395  1.00  1.330          C  
ATOM   1183  H   THR A  73       0.254 -15.910 -14.782  1.00  1.080          H  
ATOM   1184  HA  THR A  73      -0.079 -15.515 -17.723  1.00  1.160          H  
ATOM   1185  HB  THR A  73       0.856 -13.271 -17.434  1.00  1.600          H  
ATOM   1186  HG1 THR A  73       2.074 -13.490 -15.612  1.00  1.600          H  
ATOM   1187 1HG2 THR A  73      -1.075 -12.386 -16.205  1.00  1.600          H  
ATOM   1188 2HG2 THR A  73      -1.566 -13.707 -17.292  1.00  1.600          H  
ATOM   1189 3HG2 THR A  73      -1.411 -13.996 -15.546  1.00  1.600          H  
ATOM   1190  N   GLN A  74       2.481 -16.882 -16.788  1.00  0.900          N  
ATOM   1191  CA  GLN A  74       3.840 -17.283 -17.186  1.00  0.850          C  
ATOM   1192  C   GLN A  74       4.015 -17.529 -18.672  1.00  0.830          C  
ATOM   1193  O   GLN A  74       5.075 -17.210 -19.238  1.00  0.900          O  
ATOM   1194  CB  GLN A  74       4.323 -18.527 -16.426  1.00  1.210          C  
ATOM   1195  CG  GLN A  74       5.739 -19.092 -16.903  1.00  1.210          C  
ATOM   1196  CD  GLN A  74       6.989 -18.189 -16.757  1.00  1.210          C  
ATOM   1197  OE1 GLN A  74       7.577 -17.990 -15.693  1.00  1.210          O  
ATOM   1198  NE2 GLN A  74       7.383 -17.621 -17.883  1.00  1.210          N  
ATOM   1199  H   GLN A  74       1.908 -17.484 -16.177  1.00  1.080          H  
ATOM   1200  HA  GLN A  74       4.502 -16.464 -16.935  1.00  1.020          H  
ATOM   1201 1HB  GLN A  74       4.360 -18.302 -15.364  1.00  1.450          H  
ATOM   1202 2HB  GLN A  74       3.606 -19.307 -16.551  1.00  1.450          H  
ATOM   1203 1HG  GLN A  74       5.934 -19.974 -16.301  1.00  1.450          H  
ATOM   1204 2HG  GLN A  74       5.674 -19.402 -17.945  1.00  1.450          H  
ATOM   1205 1HE2 GLN A  74       8.197 -17.014 -17.886  1.00  1.450          H  
ATOM   1206 2HE2 GLN A  74       6.835 -17.774 -18.731  1.00  1.450          H  
ATOM   1207  N   LEU A  75       3.023 -18.110 -19.322  1.00  0.850          N  
ATOM   1208  CA  LEU A  75       3.236 -18.400 -20.713  1.00  0.950          C  
ATOM   1209  C   LEU A  75       3.165 -17.080 -21.525  1.00  0.960          C  
ATOM   1210  O   LEU A  75       3.966 -16.935 -22.457  1.00  1.010          O  
ATOM   1211  CB  LEU A  75       2.295 -19.539 -21.138  1.00  1.290          C  
ATOM   1212  CG  LEU A  75       2.548 -20.910 -20.346  1.00  1.290          C  
ATOM   1213  CD1 LEU A  75       1.499 -21.918 -20.756  1.00  1.290          C  
ATOM   1214  CD2 LEU A  75       3.971 -21.476 -20.550  1.00  1.290          C  
ATOM   1215  H   LEU A  75       2.163 -18.351 -18.849  1.00  1.020          H  
ATOM   1216  HA  LEU A  75       4.250 -18.763 -20.838  1.00  1.140          H  
ATOM   1217 1HB  LEU A  75       1.273 -19.277 -20.958  1.00  1.550          H  
ATOM   1218 2HB  LEU A  75       2.427 -19.732 -22.204  1.00  1.550          H  
ATOM   1219  HG  LEU A  75       2.416 -20.717 -19.291  1.00  1.550          H  
ATOM   1220 1HD1 LEU A  75       1.636 -22.834 -20.178  1.00  1.550          H  
ATOM   1221 2HD1 LEU A  75       0.508 -21.514 -20.556  1.00  1.550          H  
ATOM   1222 3HD1 LEU A  75       1.595 -22.142 -21.816  1.00  1.550          H  
ATOM   1223 1HD2 LEU A  75       4.059 -22.388 -19.967  1.00  1.550          H  
ATOM   1224 2HD2 LEU A  75       4.134 -21.698 -21.604  1.00  1.550          H  
ATOM   1225 3HD2 LEU A  75       4.726 -20.779 -20.209  1.00  1.550          H  
ATOM   1226  N   PRO A  76       2.205 -16.132 -21.271  1.00  0.980          N  
ATOM   1227  CA  PRO A  76       2.228 -14.778 -21.821  1.00  1.030          C  
ATOM   1228  C   PRO A  76       3.581 -14.102 -21.572  1.00  0.930          C  
ATOM   1229  O   PRO A  76       4.128 -13.476 -22.476  1.00  1.000          O  
ATOM   1230  CB  PRO A  76       1.070 -14.107 -21.083  1.00  1.540          C  
ATOM   1231  CG  PRO A  76       0.081 -15.237 -20.871  1.00  1.540          C  
ATOM   1232  CD  PRO A  76       0.923 -16.465 -20.593  1.00  1.540          C  
ATOM   1233  HA  PRO A  76       2.015 -14.829 -22.895  1.00  1.240          H  
ATOM   1234 1HB  PRO A  76       1.427 -13.670 -20.136  1.00  1.850          H  
ATOM   1235 2HB  PRO A  76       0.664 -13.280 -21.688  1.00  1.850          H  
ATOM   1236 1HG  PRO A  76      -0.594 -14.992 -20.035  1.00  1.850          H  
ATOM   1237 2HG  PRO A  76      -0.553 -15.351 -21.760  1.00  1.850          H  
ATOM   1238 1HD  PRO A  76       1.010 -16.607 -19.547  1.00  1.850          H  
ATOM   1239 2HD  PRO A  76       0.431 -17.299 -21.084  1.00  1.850          H  
ATOM   1240  N   GLY A  77       4.192 -14.352 -20.401  1.00  0.830          N  
ATOM   1241  CA  GLY A  77       5.521 -13.841 -20.087  1.00  0.800          C  
ATOM   1242  C   GLY A  77       6.440 -14.152 -21.260  1.00  0.840          C  
ATOM   1243  O   GLY A  77       7.079 -13.250 -21.829  1.00  0.840          O  
ATOM   1244  H   GLY A  77       3.693 -14.838 -19.653  1.00  1.000          H  
ATOM   1245 1HA  GLY A  77       5.479 -12.767 -19.925  1.00  0.960          H  
ATOM   1246 2HA  GLY A  77       5.889 -14.312 -19.174  1.00  0.960          H  
ATOM   1247  N   GLY A  78       6.535 -15.447 -21.584  1.00  0.940          N  
ATOM   1248  CA  GLY A  78       7.358 -15.916 -22.693  1.00  1.070          C  
ATOM   1249  C   GLY A  78       6.932 -15.286 -24.023  1.00  1.130          C  
ATOM   1250  O   GLY A  78       7.783 -14.843 -24.800  1.00  1.200          O  
ATOM   1251  H   GLY A  78       6.001 -16.116 -21.015  1.00  1.130          H  
ATOM   1252 1HA  GLY A  78       8.397 -15.681 -22.502  1.00  1.280          H  
ATOM   1253 2HA  GLY A  78       7.279 -16.999 -22.759  1.00  1.280          H  
ATOM   1254  N   PHE A  79       5.626 -15.170 -24.263  1.00  1.160          N  
ATOM   1255  CA  PHE A  79       5.174 -14.538 -25.499  1.00  1.270          C  
ATOM   1256  C   PHE A  79       5.763 -13.133 -25.635  1.00  1.120          C  
ATOM   1257  O   PHE A  79       6.331 -12.797 -26.674  1.00  1.150          O  
ATOM   1258  CB  PHE A  79       3.651 -14.456 -25.572  1.00  1.730          C  
ATOM   1259  CG  PHE A  79       3.149 -13.765 -26.799  1.00  1.730          C  
ATOM   1260  CD1 PHE A  79       3.063 -14.437 -28.004  1.00  1.730          C  
ATOM   1261  CD2 PHE A  79       2.759 -12.437 -26.752  1.00  1.730          C  
ATOM   1262  CE1 PHE A  79       2.600 -13.798 -29.127  1.00  1.730          C  
ATOM   1263  CE2 PHE A  79       2.301 -11.798 -27.870  1.00  1.730          C  
ATOM   1264  CZ  PHE A  79       2.218 -12.479 -29.061  1.00  1.730          C  
ATOM   1265  H   PHE A  79       4.959 -15.591 -23.603  1.00  1.390          H  
ATOM   1266  HA  PHE A  79       5.524 -15.136 -26.338  1.00  1.520          H  
ATOM   1267 1HB  PHE A  79       3.228 -15.458 -25.531  1.00  2.080          H  
ATOM   1268 2HB  PHE A  79       3.281 -13.912 -24.721  1.00  2.080          H  
ATOM   1269  HD1 PHE A  79       3.366 -15.483 -28.058  1.00  2.080          H  
ATOM   1270  HD2 PHE A  79       2.821 -11.899 -25.818  1.00  2.080          H  
ATOM   1271  HE1 PHE A  79       2.532 -14.337 -30.065  1.00  2.080          H  
ATOM   1272  HE2 PHE A  79       2.000 -10.754 -27.816  1.00  2.080          H  
ATOM   1273  HZ  PHE A  79       1.850 -11.973 -29.950  1.00  2.080          H  
ATOM   1274  N   LEU A  80       5.656 -12.306 -24.583  1.00  1.000          N  
ATOM   1275  CA  LEU A  80       6.179 -10.939 -24.660  1.00  0.920          C  
ATOM   1276  C   LEU A  80       7.693 -10.965 -24.843  1.00  0.930          C  
ATOM   1277  O   LEU A  80       8.257 -10.221 -25.651  1.00  0.940          O  
ATOM   1278  CB  LEU A  80       5.908 -10.120 -23.383  1.00  1.320          C  
ATOM   1279  CG  LEU A  80       4.565  -9.372 -23.261  1.00  1.320          C  
ATOM   1280  CD1 LEU A  80       3.434 -10.367 -23.029  1.00  1.320          C  
ATOM   1281  CD2 LEU A  80       4.677  -8.347 -22.148  1.00  1.320          C  
ATOM   1282  H   LEU A  80       5.174 -12.649 -23.745  1.00  1.200          H  
ATOM   1283  HA  LEU A  80       5.728 -10.441 -25.516  1.00  1.100          H  
ATOM   1284 1HB  LEU A  80       5.981 -10.799 -22.528  1.00  1.580          H  
ATOM   1285 2HB  LEU A  80       6.689  -9.377 -23.286  1.00  1.580          H  
ATOM   1286  HG  LEU A  80       4.350  -8.866 -24.188  1.00  1.580          H  
ATOM   1287 1HD1 LEU A  80       2.488  -9.833 -22.958  1.00  1.580          H  
ATOM   1288 2HD1 LEU A  80       3.380 -11.069 -23.840  1.00  1.580          H  
ATOM   1289 3HD1 LEU A  80       3.613 -10.909 -22.099  1.00  1.580          H  
ATOM   1290 1HD2 LEU A  80       3.738  -7.799 -22.056  1.00  1.580          H  
ATOM   1291 2HD2 LEU A  80       4.894  -8.848 -21.225  1.00  1.580          H  
ATOM   1292 3HD2 LEU A  80       5.475  -7.650 -22.374  1.00  1.580          H  
ATOM   1293  N   THR A  81       8.351 -11.890 -24.161  1.00  0.990          N  
ATOM   1294  CA  THR A  81       9.800 -12.044 -24.206  1.00  1.060          C  
ATOM   1295  C   THR A  81      10.262 -12.199 -25.656  1.00  1.160          C  
ATOM   1296  O   THR A  81      11.305 -11.679 -26.066  1.00  1.270          O  
ATOM   1297  CB  THR A  81      10.251 -13.241 -23.353  1.00  1.460          C  
ATOM   1298  OG1 THR A  81       9.810 -13.051 -21.998  1.00  1.460          O  
ATOM   1299  CG2 THR A  81      11.752 -13.318 -23.371  1.00  1.460          C  
ATOM   1300  H   THR A  81       7.820 -12.475 -23.514  1.00  1.190          H  
ATOM   1301  HA  THR A  81      10.262 -11.150 -23.801  1.00  1.270          H  
ATOM   1302  HB  THR A  81       9.849 -14.157 -23.738  1.00  1.750          H  
ATOM   1303  HG1 THR A  81       8.829 -13.120 -21.949  1.00  1.750          H  
ATOM   1304 1HG2 THR A  81      12.094 -14.143 -22.761  1.00  1.750          H  
ATOM   1305 2HG2 THR A  81      12.087 -13.464 -24.385  1.00  1.750          H  
ATOM   1306 3HG2 THR A  81      12.151 -12.390 -22.992  1.00  1.750          H  
ATOM   1307  N   ASN A  82       9.482 -12.927 -26.447  1.00  1.220          N  
ATOM   1308  CA  ASN A  82       9.813 -13.181 -27.837  1.00  1.340          C  
ATOM   1309  C   ASN A  82       9.199 -12.178 -28.845  1.00  1.370          C  
ATOM   1310  O   ASN A  82       9.173 -12.450 -30.053  1.00  1.600          O  
ATOM   1311  CB  ASN A  82       9.439 -14.602 -28.176  1.00  1.830          C  
ATOM   1312  CG  ASN A  82      10.333 -15.613 -27.465  1.00  1.830          C  
ATOM   1313  OD1 ASN A  82      11.565 -15.436 -27.271  1.00  1.830          O  
ATOM   1314  ND2 ASN A  82       9.722 -16.701 -27.064  1.00  1.830          N  
ATOM   1315  H   ASN A  82       8.645 -13.365 -26.037  1.00  1.460          H  
ATOM   1316  HA  ASN A  82      10.891 -13.087 -27.940  1.00  1.610          H  
ATOM   1317 1HB  ASN A  82       8.399 -14.774 -27.871  1.00  2.190          H  
ATOM   1318 2HB  ASN A  82       9.501 -14.761 -29.249  1.00  2.190          H  
ATOM   1319 1HD2 ASN A  82      10.234 -17.418 -26.591  1.00  2.190          H  
ATOM   1320 2HD2 ASN A  82       8.742 -16.815 -27.229  1.00  2.190          H  
ATOM   1321  N   ARG A  83       8.688 -11.038 -28.358  1.00  1.270          N  
ATOM   1322  CA  ARG A  83       8.149  -9.971 -29.209  1.00  1.350          C  
ATOM   1323  C   ARG A  83       8.855  -8.638 -28.900  1.00  1.290          C  
ATOM   1324  O   ARG A  83       8.978  -7.763 -29.762  1.00  1.450          O  
ATOM   1325  CB  ARG A  83       6.641  -9.850 -29.040  1.00  1.860          C  
ATOM   1326  CG  ARG A  83       5.850 -11.092 -29.494  1.00  1.860          C  
ATOM   1327  CD  ARG A  83       5.898 -11.309 -30.972  1.00  1.860          C  
ATOM   1328  NE  ARG A  83       5.156 -12.490 -31.366  1.00  1.860          N  
ATOM   1329  CZ  ARG A  83       5.659 -13.751 -31.417  1.00  1.860          C  
ATOM   1330  NH1 ARG A  83       6.919 -14.018 -31.088  1.00  1.860          N  
ATOM   1331  NH2 ARG A  83       4.869 -14.741 -31.810  1.00  1.860          N  
ATOM   1332  H   ARG A  83       8.683 -10.888 -27.351  1.00  1.520          H  
ATOM   1333  HA  ARG A  83       8.371 -10.211 -30.243  1.00  1.620          H  
ATOM   1334 1HB  ARG A  83       6.413  -9.689 -27.987  1.00  2.230          H  
ATOM   1335 2HB  ARG A  83       6.276  -8.990 -29.595  1.00  2.230          H  
ATOM   1336 1HG  ARG A  83       6.256 -11.977 -29.018  1.00  2.230          H  
ATOM   1337 2HG  ARG A  83       4.815 -10.979 -29.200  1.00  2.230          H  
ATOM   1338 1HD  ARG A  83       5.451 -10.450 -31.469  1.00  2.230          H  
ATOM   1339 2HD  ARG A  83       6.914 -11.429 -31.317  1.00  2.230          H  
ATOM   1340  HE  ARG A  83       4.194 -12.359 -31.645  1.00  2.230          H  
ATOM   1341 1HH1 ARG A  83       7.575 -13.282 -30.779  1.00  2.230          H  
ATOM   1342 2HH1 ARG A  83       7.259 -14.963 -31.139  1.00  2.230          H  
ATOM   1343 1HH2 ARG A  83       3.911 -14.552 -32.068  1.00  2.230          H  
ATOM   1344 2HH2 ARG A  83       5.225 -15.685 -31.857  1.00  2.230          H  
ATOM   1345  N   PHE A  84       9.322  -8.520 -27.666  1.00  1.130          N  
ATOM   1346  CA  PHE A  84      10.031  -7.371 -27.108  1.00  1.140          C  
ATOM   1347  C   PHE A  84      11.517  -7.705 -27.064  1.00  1.170          C  
ATOM   1348  O   PHE A  84      11.839  -8.616 -27.827  1.00  1.730          O  
ATOM   1349  CB  PHE A  84       9.567  -7.055 -25.703  1.00  1.590          C  
ATOM   1350  CG  PHE A  84       8.215  -6.437 -25.514  1.00  1.590          C  
ATOM   1351  CD1 PHE A  84       7.038  -7.153 -25.645  1.00  1.590          C  
ATOM   1352  CD2 PHE A  84       8.141  -5.113 -25.109  1.00  1.590          C  
ATOM   1353  CE1 PHE A  84       5.827  -6.549 -25.404  1.00  1.590          C  
ATOM   1354  CE2 PHE A  84       6.934  -4.513 -24.860  1.00  1.590          C  
ATOM   1355  CZ  PHE A  84       5.774  -5.232 -25.010  1.00  1.590          C  
ATOM   1356  H   PHE A  84       9.121  -9.285 -27.026  1.00  1.360          H  
ATOM   1357  HA  PHE A  84       9.879  -6.504 -27.750  1.00  1.370          H  
ATOM   1358 1HB  PHE A  84       9.601  -7.968 -25.153  1.00  1.910          H  
ATOM   1359 2HB  PHE A  84      10.291  -6.385 -25.258  1.00  1.910          H  
ATOM   1360  HD1 PHE A  84       7.070  -8.187 -25.945  1.00  1.910          H  
ATOM   1361  HD2 PHE A  84       9.063  -4.554 -24.977  1.00  1.910          H  
ATOM   1362  HE1 PHE A  84       4.909  -7.112 -25.521  1.00  1.910          H  
ATOM   1363  HE2 PHE A  84       6.891  -3.474 -24.538  1.00  1.910          H  
ATOM   1364  HZ  PHE A  84       4.812  -4.761 -24.816  1.00  1.910          H  
ATOM   1365  N   SER A  85      12.299  -6.627 -27.044  1.00  1.260          N  
ATOM   1366  CA  SER A  85      13.595  -6.883 -26.411  1.00  1.330          C  
ATOM   1367  C   SER A  85      13.461  -7.157 -24.920  1.00  1.200          C  
ATOM   1368  O   SER A  85      12.502  -6.726 -24.262  1.00  1.310          O  
ATOM   1369  CB  SER A  85      14.533  -5.708 -26.632  1.00  1.830          C  
ATOM   1370  OG  SER A  85      14.146  -4.575 -25.905  1.00  1.830          O  
ATOM   1371  H   SER A  85      12.402  -6.173 -27.940  1.00  1.510          H  
ATOM   1372  HA  SER A  85      14.037  -7.768 -26.875  1.00  1.600          H  
ATOM   1373 1HB  SER A  85      15.533  -5.988 -26.348  1.00  2.200          H  
ATOM   1374 2HB  SER A  85      14.554  -5.469 -27.692  1.00  2.200          H  
ATOM   1375  HG  SER A  85      14.647  -3.847 -26.295  1.00  2.200          H  
ATOM   1376  N   SER A  86      14.455  -7.845 -24.366  1.00  1.100          N  
ATOM   1377  CA  SER A  86      14.443  -8.150 -22.956  1.00  1.050          C  
ATOM   1378  C   SER A  86      14.960  -6.971 -22.187  1.00  0.900          C  
ATOM   1379  O   SER A  86      14.442  -6.628 -21.131  1.00  0.780          O  
ATOM   1380  CB  SER A  86      15.238  -9.398 -22.715  1.00  1.490          C  
ATOM   1381  OG  SER A  86      14.579 -10.517 -23.246  1.00  1.490          O  
ATOM   1382  H   SER A  86      15.263  -8.145 -24.919  1.00  1.320          H  
ATOM   1383  HA  SER A  86      13.413  -8.336 -22.656  1.00  1.260          H  
ATOM   1384 1HB  SER A  86      16.180  -9.280 -23.224  1.00  1.790          H  
ATOM   1385 2HB  SER A  86      15.443  -9.533 -21.655  1.00  1.790          H  
ATOM   1386  HG  SER A  86      15.187 -11.254 -23.141  1.00  1.790          H  
ATOM   1387  N   ARG A  87      15.901  -6.239 -22.773  1.00  1.010          N  
ATOM   1388  CA  ARG A  87      16.421  -5.056 -22.104  1.00  1.000          C  
ATOM   1389  C   ARG A  87      15.236  -4.149 -21.724  1.00  0.960          C  
ATOM   1390  O   ARG A  87      15.161  -3.647 -20.592  1.00  0.950          O  
ATOM   1391  CB  ARG A  87      17.397  -4.345 -23.029  1.00  1.400          C  
ATOM   1392  CG  ARG A  87      18.093  -3.097 -22.484  1.00  1.400          C  
ATOM   1393  CD  ARG A  87      19.001  -2.504 -23.530  1.00  1.400          C  
ATOM   1394  NE  ARG A  87      18.252  -1.992 -24.692  1.00  1.400          N  
ATOM   1395  CZ  ARG A  87      17.683  -0.761 -24.809  1.00  1.400          C  
ATOM   1396  NH1 ARG A  87      17.803   0.150 -23.866  1.00  1.400          N  
ATOM   1397  NH2 ARG A  87      16.996  -0.465 -25.905  1.00  1.400          N  
ATOM   1398  H   ARG A  87      16.308  -6.568 -23.658  1.00  1.210          H  
ATOM   1399  HA  ARG A  87      16.947  -5.358 -21.197  1.00  1.200          H  
ATOM   1400 1HB  ARG A  87      18.184  -5.048 -23.311  1.00  1.680          H  
ATOM   1401 2HB  ARG A  87      16.877  -4.068 -23.944  1.00  1.680          H  
ATOM   1402 1HG  ARG A  87      17.349  -2.355 -22.218  1.00  1.680          H  
ATOM   1403 2HG  ARG A  87      18.696  -3.349 -21.604  1.00  1.680          H  
ATOM   1404 1HD  ARG A  87      19.587  -1.695 -23.098  1.00  1.680          H  
ATOM   1405 2HD  ARG A  87      19.682  -3.281 -23.883  1.00  1.680          H  
ATOM   1406  HE  ARG A  87      18.127  -2.632 -25.463  1.00  1.680          H  
ATOM   1407 1HH1 ARG A  87      18.350  -0.025 -23.007  1.00  1.680          H  
ATOM   1408 2HH1 ARG A  87      17.375   1.055 -23.983  1.00  1.680          H  
ATOM   1409 1HH2 ARG A  87      16.885  -1.153 -26.635  1.00  1.680          H  
ATOM   1410 2HH2 ARG A  87      16.574   0.447 -26.006  1.00  1.680          H  
ATOM   1411  N   LYS A  88      14.296  -3.961 -22.671  1.00  1.010          N  
ATOM   1412  CA  LYS A  88      13.116  -3.152 -22.427  1.00  1.070          C  
ATOM   1413  C   LYS A  88      12.185  -3.774 -21.381  1.00  0.940          C  
ATOM   1414  O   LYS A  88      11.750  -3.067 -20.476  1.00  0.900          O  
ATOM   1415  CB  LYS A  88      12.378  -2.898 -23.739  1.00  1.470          C  
ATOM   1416  CG  LYS A  88      11.124  -2.032 -23.637  1.00  1.470          C  
ATOM   1417  CD  LYS A  88      10.571  -1.716 -25.037  1.00  1.470          C  
ATOM   1418  CE  LYS A  88       9.292  -0.890 -24.980  1.00  1.470          C  
ATOM   1419  NZ  LYS A  88       8.801  -0.526 -26.347  1.00  1.470          N  
ATOM   1420  H   LYS A  88      14.412  -4.374 -23.597  1.00  1.210          H  
ATOM   1421  HA  LYS A  88      13.445  -2.190 -22.039  1.00  1.280          H  
ATOM   1422 1HB  LYS A  88      13.057  -2.419 -24.442  1.00  1.770          H  
ATOM   1423 2HB  LYS A  88      12.086  -3.859 -24.176  1.00  1.770          H  
ATOM   1424 1HG  LYS A  88      10.368  -2.573 -23.075  1.00  1.770          H  
ATOM   1425 2HG  LYS A  88      11.354  -1.105 -23.110  1.00  1.770          H  
ATOM   1426 1HD  LYS A  88      11.321  -1.159 -25.601  1.00  1.770          H  
ATOM   1427 2HD  LYS A  88      10.372  -2.649 -25.564  1.00  1.770          H  
ATOM   1428 1HE  LYS A  88       8.521  -1.467 -24.479  1.00  1.770          H  
ATOM   1429 2HE  LYS A  88       9.477   0.022 -24.413  1.00  1.770          H  
ATOM   1430 1HZ  LYS A  88       7.952   0.017 -26.269  1.00  1.770          H  
ATOM   1431 2HZ  LYS A  88       9.506   0.022 -26.825  1.00  1.770          H  
ATOM   1432 3HZ  LYS A  88       8.614  -1.366 -26.877  1.00  1.770          H  
ATOM   1433  N   LEU A  89      11.860  -5.077 -21.484  1.00  0.930          N  
ATOM   1434  CA  LEU A  89      10.953  -5.678 -20.492  1.00  0.880          C  
ATOM   1435  C   LEU A  89      11.528  -5.704 -19.079  1.00  0.760          C  
ATOM   1436  O   LEU A  89      10.793  -5.538 -18.100  1.00  0.760          O  
ATOM   1437  CB  LEU A  89      10.577  -7.107 -20.877  1.00  1.250          C  
ATOM   1438  CG  LEU A  89       9.673  -7.280 -22.097  1.00  1.250          C  
ATOM   1439  CD1 LEU A  89       9.592  -8.750 -22.421  1.00  1.250          C  
ATOM   1440  CD2 LEU A  89       8.267  -6.734 -21.828  1.00  1.250          C  
ATOM   1441  H   LEU A  89      12.223  -5.639 -22.262  1.00  1.120          H  
ATOM   1442  HA  LEU A  89      10.057  -5.073 -20.459  1.00  1.060          H  
ATOM   1443 1HB  LEU A  89      11.500  -7.654 -21.071  1.00  1.500          H  
ATOM   1444 2HB  LEU A  89      10.081  -7.573 -20.024  1.00  1.500          H  
ATOM   1445  HG  LEU A  89      10.106  -6.761 -22.938  1.00  1.500          H  
ATOM   1446 1HD1 LEU A  89       8.969  -8.903 -23.279  1.00  1.500          H  
ATOM   1447 2HD1 LEU A  89      10.596  -9.120 -22.628  1.00  1.500          H  
ATOM   1448 3HD1 LEU A  89       9.164  -9.288 -21.574  1.00  1.500          H  
ATOM   1449 1HD2 LEU A  89       7.658  -6.889 -22.707  1.00  1.500          H  
ATOM   1450 2HD2 LEU A  89       7.825  -7.263 -20.989  1.00  1.500          H  
ATOM   1451 3HD2 LEU A  89       8.295  -5.676 -21.611  1.00  1.500          H  
ATOM   1452  N   LEU A  90      12.828  -5.932 -18.950  1.00  0.720          N  
ATOM   1453  CA  LEU A  90      13.448  -5.959 -17.635  1.00  0.670          C  
ATOM   1454  C   LEU A  90      13.316  -4.592 -17.001  1.00  0.680          C  
ATOM   1455  O   LEU A  90      12.920  -4.473 -15.835  1.00  0.690          O  
ATOM   1456  CB  LEU A  90      14.910  -6.324 -17.789  1.00  0.960          C  
ATOM   1457  CG  LEU A  90      15.213  -7.745 -18.181  1.00  0.960          C  
ATOM   1458  CD1 LEU A  90      16.628  -7.857 -18.555  1.00  0.960          C  
ATOM   1459  CD2 LEU A  90      14.964  -8.643 -17.033  1.00  0.960          C  
ATOM   1460  H   LEU A  90      13.393  -6.096 -19.781  1.00  0.860          H  
ATOM   1461  HA  LEU A  90      12.928  -6.679 -17.014  1.00  0.800          H  
ATOM   1462 1HB  LEU A  90      15.328  -5.678 -18.564  1.00  1.150          H  
ATOM   1463 2HB  LEU A  90      15.403  -6.126 -16.867  1.00  1.150          H  
ATOM   1464  HG  LEU A  90      14.597  -8.037 -19.025  1.00  1.150          H  
ATOM   1465 1HD1 LEU A  90      16.823  -8.885 -18.816  1.00  1.150          H  
ATOM   1466 2HD1 LEU A  90      16.837  -7.208 -19.407  1.00  1.150          H  
ATOM   1467 3HD1 LEU A  90      17.240  -7.569 -17.714  1.00  1.150          H  
ATOM   1468 1HD2 LEU A  90      15.193  -9.633 -17.322  1.00  1.150          H  
ATOM   1469 2HD2 LEU A  90      15.604  -8.346 -16.211  1.00  1.150          H  
ATOM   1470 3HD2 LEU A  90      13.928  -8.603 -16.728  1.00  1.150          H  
ATOM   1471  N   PHE A  91      13.575  -3.551 -17.789  1.00  0.730          N  
ATOM   1472  CA  PHE A  91      13.373  -2.202 -17.340  1.00  0.790          C  
ATOM   1473  C   PHE A  91      11.934  -1.945 -16.945  1.00  0.750          C  
ATOM   1474  O   PHE A  91      11.639  -1.658 -15.786  1.00  0.750          O  
ATOM   1475  CB  PHE A  91      13.799  -1.245 -18.446  1.00  1.080          C  
ATOM   1476  CG  PHE A  91      13.321   0.151 -18.294  1.00  1.080          C  
ATOM   1477  CD1 PHE A  91      13.837   0.994 -17.392  1.00  1.080          C  
ATOM   1478  CD2 PHE A  91      12.312   0.611 -19.124  1.00  1.080          C  
ATOM   1479  CE1 PHE A  91      13.381   2.256 -17.276  1.00  1.080          C  
ATOM   1480  CE2 PHE A  91      11.848   1.893 -19.019  1.00  1.080          C  
ATOM   1481  CZ  PHE A  91      12.388   2.720 -18.081  1.00  1.080          C  
ATOM   1482  H   PHE A  91      13.949  -3.702 -18.735  1.00  0.880          H  
ATOM   1483  HA  PHE A  91      14.008  -2.036 -16.470  1.00  0.950          H  
ATOM   1484 1HB  PHE A  91      14.885  -1.229 -18.479  1.00  1.300          H  
ATOM   1485 2HB  PHE A  91      13.464  -1.620 -19.403  1.00  1.300          H  
ATOM   1486  HD1 PHE A  91      14.607   0.655 -16.760  1.00  1.300          H  
ATOM   1487  HD2 PHE A  91      11.890  -0.068 -19.871  1.00  1.300          H  
ATOM   1488  HE1 PHE A  91      13.805   2.895 -16.537  1.00  1.300          H  
ATOM   1489  HE2 PHE A  91      11.051   2.247 -19.678  1.00  1.300          H  
ATOM   1490  HZ  PHE A  91      12.031   3.743 -17.974  1.00  1.300          H  
ATOM   1491  N   LEU A  92      11.005  -2.184 -17.867  1.00  0.760          N  
ATOM   1492  CA  LEU A  92       9.625  -1.851 -17.592  1.00  0.800          C  
ATOM   1493  C   LEU A  92       9.066  -2.596 -16.402  1.00  0.710          C  
ATOM   1494  O   LEU A  92       8.343  -1.992 -15.593  1.00  0.700          O  
ATOM   1495  CB  LEU A  92       8.763  -2.196 -18.809  1.00  1.100          C  
ATOM   1496  CG  LEU A  92       8.945  -1.350 -20.086  1.00  1.100          C  
ATOM   1497  CD1 LEU A  92       8.160  -2.013 -21.213  1.00  1.100          C  
ATOM   1498  CD2 LEU A  92       8.471   0.080 -19.856  1.00  1.100          C  
ATOM   1499  H   LEU A  92      11.278  -2.510 -18.794  1.00  0.910          H  
ATOM   1500  HA  LEU A  92       9.576  -0.789 -17.373  1.00  0.960          H  
ATOM   1501 1HB  LEU A  92       8.977  -3.228 -19.078  1.00  1.320          H  
ATOM   1502 2HB  LEU A  92       7.716  -2.134 -18.516  1.00  1.320          H  
ATOM   1503  HG  LEU A  92       9.985  -1.336 -20.368  1.00  1.320          H  
ATOM   1504 1HD1 LEU A  92       8.288  -1.442 -22.119  1.00  1.320          H  
ATOM   1505 2HD1 LEU A  92       8.527  -3.030 -21.368  1.00  1.320          H  
ATOM   1506 3HD1 LEU A  92       7.103  -2.047 -20.954  1.00  1.320          H  
ATOM   1507 1HD2 LEU A  92       8.603   0.652 -20.773  1.00  1.320          H  
ATOM   1508 2HD2 LEU A  92       7.416   0.074 -19.579  1.00  1.320          H  
ATOM   1509 3HD2 LEU A  92       9.046   0.546 -19.065  1.00  1.320          H  
ATOM   1510  N   SER A  93       9.392  -3.888 -16.283  1.00  0.670          N  
ATOM   1511  CA  SER A  93       8.894  -4.697 -15.194  1.00  0.650          C  
ATOM   1512  C   SER A  93       9.447  -4.270 -13.847  1.00  0.640          C  
ATOM   1513  O   SER A  93       8.706  -4.267 -12.869  1.00  0.650          O  
ATOM   1514  CB  SER A  93       9.224  -6.147 -15.446  1.00  0.920          C  
ATOM   1515  OG  SER A  93      10.602  -6.329 -15.472  1.00  0.920          O  
ATOM   1516  H   SER A  93       9.983  -4.333 -16.982  1.00  0.800          H  
ATOM   1517  HA  SER A  93       7.813  -4.588 -15.173  1.00  0.780          H  
ATOM   1518 1HB  SER A  93       8.785  -6.764 -14.662  1.00  1.100          H  
ATOM   1519 2HB  SER A  93       8.798  -6.461 -16.388  1.00  1.100          H  
ATOM   1520  HG  SER A  93      10.877  -6.027 -16.367  1.00  1.100          H  
ATOM   1521  N   ALA A  94      10.710  -3.840 -13.770  1.00  0.660          N  
ATOM   1522  CA  ALA A  94      11.250  -3.376 -12.498  1.00  0.690          C  
ATOM   1523  C   ALA A  94      10.714  -2.001 -12.132  1.00  0.670          C  
ATOM   1524  O   ALA A  94      10.439  -1.740 -10.959  1.00  0.680          O  
ATOM   1525  CB  ALA A  94      12.741  -3.346 -12.542  1.00  0.950          C  
ATOM   1526  H   ALA A  94      11.330  -3.913 -14.588  1.00  0.790          H  
ATOM   1527  HA  ALA A  94      10.941  -4.073 -11.722  1.00  0.830          H  
ATOM   1528 1HB  ALA A  94      13.141  -3.021 -11.582  1.00  1.140          H  
ATOM   1529 2HB  ALA A  94      13.070  -4.347 -12.756  1.00  1.140          H  
ATOM   1530 3HB  ALA A  94      13.043  -2.670 -13.324  1.00  1.140          H  
ATOM   1531  N   ILE A  95      10.523  -1.119 -13.121  1.00  0.680          N  
ATOM   1532  CA  ILE A  95      10.042   0.215 -12.784  1.00  0.700          C  
ATOM   1533  C   ILE A  95       8.620   0.051 -12.267  1.00  0.670          C  
ATOM   1534  O   ILE A  95       8.243   0.651 -11.250  1.00  0.680          O  
ATOM   1535  CB  ILE A  95       9.995   1.195 -13.990  1.00  0.970          C  
ATOM   1536  CG1 ILE A  95      11.392   1.399 -14.662  1.00  0.970          C  
ATOM   1537  CG2 ILE A  95       9.446   2.569 -13.518  1.00  0.970          C  
ATOM   1538  CD1 ILE A  95      12.502   1.858 -13.832  1.00  0.970          C  
ATOM   1539  H   ILE A  95      10.775  -1.366 -14.084  1.00  0.820          H  
ATOM   1540  HA  ILE A  95      10.647   0.631 -11.990  1.00  0.840          H  
ATOM   1541  HB  ILE A  95       9.335   0.782 -14.757  1.00  1.170          H  
ATOM   1542 1HG1 ILE A  95      11.693   0.492 -15.084  1.00  1.170          H  
ATOM   1543 2HG1 ILE A  95      11.255   2.117 -15.456  1.00  1.170          H  
ATOM   1544 1HG2 ILE A  95       9.391   3.245 -14.370  1.00  1.170          H  
ATOM   1545 2HG2 ILE A  95       8.449   2.454 -13.097  1.00  1.170          H  
ATOM   1546 3HG2 ILE A  95      10.096   2.996 -12.763  1.00  1.170          H  
ATOM   1547 1HD1 ILE A  95      13.395   1.946 -14.430  1.00  1.170          H  
ATOM   1548 2HD1 ILE A  95      12.282   2.804 -13.405  1.00  1.170          H  
ATOM   1549 3HD1 ILE A  95      12.681   1.132 -13.066  1.00  1.170          H  
ATOM   1550  N   THR A  96       7.840  -0.764 -12.986  1.00  0.650          N  
ATOM   1551  CA  THR A  96       6.460  -1.057 -12.666  1.00  0.660          C  
ATOM   1552  C   THR A  96       6.361  -1.789 -11.324  1.00  0.640          C  
ATOM   1553  O   THR A  96       5.544  -1.406 -10.486  1.00  0.690          O  
ATOM   1554  CB  THR A  96       5.802  -1.876 -13.794  1.00  0.920          C  
ATOM   1555  OG1 THR A  96       5.852  -1.139 -15.021  1.00  0.920          O  
ATOM   1556  CG2 THR A  96       4.350  -2.134 -13.448  1.00  0.920          C  
ATOM   1557  H   THR A  96       8.219  -1.193 -13.828  1.00  0.780          H  
ATOM   1558  HA  THR A  96       5.920  -0.117 -12.579  1.00  0.790          H  
ATOM   1559  HB  THR A  96       6.335  -2.805 -13.926  1.00  1.100          H  
ATOM   1560  HG1 THR A  96       6.774  -1.174 -15.363  1.00  1.100          H  
ATOM   1561 1HG2 THR A  96       3.888  -2.706 -14.250  1.00  1.100          H  
ATOM   1562 2HG2 THR A  96       4.288  -2.692 -12.533  1.00  1.100          H  
ATOM   1563 3HG2 THR A  96       3.830  -1.186 -13.329  1.00  1.100          H  
ATOM   1564  N   THR A  97       7.218  -2.801 -11.073  1.00  0.600          N  
ATOM   1565  CA  THR A  97       7.183  -3.538  -9.808  1.00  0.620          C  
ATOM   1566  C   THR A  97       7.369  -2.515  -8.708  1.00  0.670          C  
ATOM   1567  O   THR A  97       6.684  -2.567  -7.681  1.00  0.720          O  
ATOM   1568  CB  THR A  97       8.291  -4.622  -9.666  1.00  0.860          C  
ATOM   1569  OG1 THR A  97       8.192  -5.589 -10.705  1.00  0.860          O  
ATOM   1570  CG2 THR A  97       8.086  -5.383  -8.330  1.00  0.860          C  
ATOM   1571  H   THR A  97       7.867  -3.109 -11.787  1.00  0.720          H  
ATOM   1572  HA  THR A  97       6.209  -4.012  -9.693  1.00  0.740          H  
ATOM   1573  HB  THR A  97       9.270  -4.151  -9.698  1.00  1.030          H  
ATOM   1574  HG1 THR A  97       8.406  -5.172 -11.558  1.00  1.030          H  
ATOM   1575 1HG2 THR A  97       8.854  -6.150  -8.229  1.00  1.030          H  
ATOM   1576 2HG2 THR A  97       8.140  -4.718  -7.486  1.00  1.030          H  
ATOM   1577 3HG2 THR A  97       7.102  -5.846  -8.336  1.00  1.030          H  
ATOM   1578  N   GLY A  98       8.313  -1.588  -8.907  1.00  0.700          N  
ATOM   1579  CA  GLY A  98       8.571  -0.522  -7.966  1.00  0.750          C  
ATOM   1580  C   GLY A  98       7.296   0.266  -7.689  1.00  0.740          C  
ATOM   1581  O   GLY A  98       6.908   0.432  -6.530  1.00  0.760          O  
ATOM   1582  H   GLY A  98       8.900  -1.632  -9.745  1.00  0.840          H  
ATOM   1583 1HA  GLY A  98       8.952  -0.942  -7.049  1.00  0.900          H  
ATOM   1584 2HA  GLY A  98       9.339   0.137  -8.370  1.00  0.900          H  
ATOM   1585  N   ALA A  99       6.635   0.761  -8.739  1.00  0.750          N  
ATOM   1586  CA  ALA A  99       5.416   1.541  -8.542  1.00  0.770          C  
ATOM   1587  C   ALA A  99       4.335   0.754  -7.812  1.00  0.710          C  
ATOM   1588  O   ALA A  99       3.701   1.289  -6.897  1.00  0.730          O  
ATOM   1589  CB  ALA A  99       4.859   1.984  -9.884  1.00  1.070          C  
ATOM   1590  H   ALA A  99       7.024   0.612  -9.677  1.00  0.900          H  
ATOM   1591  HA  ALA A  99       5.668   2.412  -7.945  1.00  0.920          H  
ATOM   1592 1HB  ALA A  99       3.967   2.585  -9.724  1.00  1.280          H  
ATOM   1593 2HB  ALA A  99       5.611   2.570 -10.410  1.00  1.280          H  
ATOM   1594 3HB  ALA A  99       4.604   1.104 -10.476  1.00  1.280          H  
ATOM   1595  N   ILE A 100       4.177  -0.524  -8.147  1.00  0.670          N  
ATOM   1596  CA  ILE A 100       3.143  -1.332  -7.532  1.00  0.660          C  
ATOM   1597  C   ILE A 100       3.473  -1.534  -6.058  1.00  0.600          C  
ATOM   1598  O   ILE A 100       2.583  -1.466  -5.206  1.00  0.590          O  
ATOM   1599  CB  ILE A 100       2.924  -2.664  -8.253  1.00  0.930          C  
ATOM   1600  CG1 ILE A 100       2.426  -2.430  -9.688  1.00  0.930          C  
ATOM   1601  CG2 ILE A 100       1.773  -3.364  -7.519  1.00  0.930          C  
ATOM   1602  CD1 ILE A 100       2.491  -3.657 -10.566  1.00  0.930          C  
ATOM   1603  H   ILE A 100       4.754  -0.907  -8.902  1.00  0.800          H  
ATOM   1604  HA  ILE A 100       2.213  -0.779  -7.583  1.00  0.790          H  
ATOM   1605  HB  ILE A 100       3.839  -3.257  -8.275  1.00  1.110          H  
ATOM   1606 1HG1 ILE A 100       1.402  -2.107  -9.652  1.00  1.110          H  
ATOM   1607 2HG1 ILE A 100       3.021  -1.644 -10.145  1.00  1.110          H  
ATOM   1608 1HG2 ILE A 100       1.529  -4.278  -7.997  1.00  1.110          H  
ATOM   1609 2HG2 ILE A 100       2.013  -3.560  -6.479  1.00  1.110          H  
ATOM   1610 3HG2 ILE A 100       0.916  -2.712  -7.562  1.00  1.110          H  
ATOM   1611 1HD1 ILE A 100       2.127  -3.401 -11.560  1.00  1.110          H  
ATOM   1612 2HD1 ILE A 100       3.524  -4.001 -10.639  1.00  1.110          H  
ATOM   1613 3HD1 ILE A 100       1.885  -4.441 -10.165  1.00  1.110          H  
ATOM   1614  N   THR A 101       4.746  -1.852  -5.770  1.00  0.610          N  
ATOM   1615  CA  THR A 101       5.236  -2.076  -4.418  1.00  0.620          C  
ATOM   1616  C   THR A 101       4.939  -0.838  -3.577  1.00  0.630          C  
ATOM   1617  O   THR A 101       4.454  -0.944  -2.442  1.00  0.650          O  
ATOM   1618  CB  THR A 101       6.755  -2.402  -4.441  1.00  0.860          C  
ATOM   1619  OG1 THR A 101       6.962  -3.616  -5.200  1.00  0.860          O  
ATOM   1620  CG2 THR A 101       7.313  -2.582  -3.024  1.00  0.860          C  
ATOM   1621  H   THR A 101       5.413  -1.938  -6.534  1.00  0.730          H  
ATOM   1622  HA  THR A 101       4.707  -2.919  -3.988  1.00  0.740          H  
ATOM   1623  HB  THR A 101       7.287  -1.593  -4.931  1.00  1.040          H  
ATOM   1624  HG1 THR A 101       6.826  -3.402  -6.157  1.00  1.040          H  
ATOM   1625 1HG2 THR A 101       8.377  -2.812  -3.080  1.00  1.040          H  
ATOM   1626 2HG2 THR A 101       7.175  -1.667  -2.451  1.00  1.040          H  
ATOM   1627 3HG2 THR A 101       6.794  -3.384  -2.540  1.00  1.040          H  
ATOM   1628  N   PHE A 102       5.226   0.346  -4.120  1.00  0.630          N  
ATOM   1629  CA  PHE A 102       4.886   1.551  -3.397  1.00  0.650          C  
ATOM   1630  C   PHE A 102       3.379   1.662  -3.175  1.00  0.640          C  
ATOM   1631  O   PHE A 102       2.950   1.988  -2.073  1.00  0.680          O  
ATOM   1632  CB  PHE A 102       5.395   2.826  -4.025  1.00  0.900          C  
ATOM   1633  CG  PHE A 102       4.953   3.970  -3.172  1.00  0.900          C  
ATOM   1634  CD1 PHE A 102       5.550   4.172  -1.930  1.00  0.900          C  
ATOM   1635  CD2 PHE A 102       3.938   4.826  -3.572  1.00  0.900          C  
ATOM   1636  CE1 PHE A 102       5.138   5.192  -1.107  1.00  0.900          C  
ATOM   1637  CE2 PHE A 102       3.531   5.853  -2.752  1.00  0.900          C  
ATOM   1638  CZ  PHE A 102       4.131   6.033  -1.516  1.00  0.900          C  
ATOM   1639  H   PHE A 102       5.685   0.395  -5.036  1.00  0.760          H  
ATOM   1640  HA  PHE A 102       5.355   1.480  -2.419  1.00  0.780          H  
ATOM   1641 1HB  PHE A 102       6.478   2.817  -4.085  1.00  1.080          H  
ATOM   1642 2HB  PHE A 102       4.988   2.938  -5.033  1.00  1.080          H  
ATOM   1643  HD1 PHE A 102       6.344   3.501  -1.603  1.00  1.080          H  
ATOM   1644  HD2 PHE A 102       3.460   4.674  -4.539  1.00  1.080          H  
ATOM   1645  HE1 PHE A 102       5.606   5.338  -0.133  1.00  1.080          H  
ATOM   1646  HE2 PHE A 102       2.731   6.521  -3.070  1.00  1.080          H  
ATOM   1647  HZ  PHE A 102       3.805   6.842  -0.867  1.00  1.080          H  
ATOM   1648  N   TRP A 103       2.556   1.422  -4.206  1.00  0.640          N  
ATOM   1649  CA  TRP A 103       1.111   1.536  -4.014  1.00  0.670          C  
ATOM   1650  C   TRP A 103       0.676   0.649  -2.841  1.00  0.670          C  
ATOM   1651  O   TRP A 103      -0.053   1.097  -1.959  1.00  0.720          O  
ATOM   1652  CB  TRP A 103       0.351   1.088  -5.267  1.00  0.930          C  
ATOM   1653  CG  TRP A 103       0.641   1.904  -6.490  1.00  0.930          C  
ATOM   1654  CD1 TRP A 103       1.169   3.163  -6.550  1.00  0.930          C  
ATOM   1655  CD2 TRP A 103       0.438   1.488  -7.861  1.00  0.930          C  
ATOM   1656  NE1 TRP A 103       1.309   3.552  -7.859  1.00  0.930          N  
ATOM   1657  CE2 TRP A 103       0.876   2.533  -8.673  1.00  0.930          C  
ATOM   1658  CE3 TRP A 103      -0.067   0.321  -8.455  1.00  0.930          C  
ATOM   1659  CZ2 TRP A 103       0.836   2.449 -10.050  1.00  0.930          C  
ATOM   1660  CZ3 TRP A 103      -0.105   0.241  -9.832  1.00  0.930          C  
ATOM   1661  CH2 TRP A 103       0.338   1.272 -10.610  1.00  0.930          C  
ATOM   1662  H   TRP A 103       2.937   1.191  -5.131  1.00  0.770          H  
ATOM   1663  HA  TRP A 103       0.865   2.569  -3.783  1.00  0.800          H  
ATOM   1664 1HB  TRP A 103       0.597   0.053  -5.488  1.00  1.110          H  
ATOM   1665 2HB  TRP A 103      -0.718   1.131  -5.074  1.00  1.110          H  
ATOM   1666  HD1 TRP A 103       1.445   3.768  -5.693  1.00  1.110          H  
ATOM   1667  HE1 TRP A 103       1.677   4.439  -8.170  1.00  1.110          H  
ATOM   1668  HE3 TRP A 103      -0.416  -0.507  -7.841  1.00  1.110          H  
ATOM   1669  HZ2 TRP A 103       1.180   3.263 -10.689  1.00  1.110          H  
ATOM   1670  HZ3 TRP A 103      -0.496  -0.666 -10.286  1.00  1.110          H  
ATOM   1671  HH2 TRP A 103       0.294   1.174 -11.694  1.00  1.110          H  
ATOM   1672  N   LEU A 104       1.196  -0.575  -2.763  1.00  0.650          N  
ATOM   1673  CA  LEU A 104       0.833  -1.447  -1.651  1.00  0.700          C  
ATOM   1674  C   LEU A 104       1.219  -0.808  -0.320  1.00  0.710          C  
ATOM   1675  O   LEU A 104       0.460  -0.876   0.652  1.00  0.770          O  
ATOM   1676  CB  LEU A 104       1.559  -2.790  -1.812  1.00  0.960          C  
ATOM   1677  CG  LEU A 104       1.066  -3.683  -2.928  1.00  0.960          C  
ATOM   1678  CD1 LEU A 104       2.043  -4.737  -3.181  1.00  0.960          C  
ATOM   1679  CD2 LEU A 104      -0.267  -4.356  -2.487  1.00  0.960          C  
ATOM   1680  H   LEU A 104       1.805  -0.908  -3.517  1.00  0.780          H  
ATOM   1681  HA  LEU A 104      -0.243  -1.592  -1.663  1.00  0.840          H  
ATOM   1682 1HB  LEU A 104       2.613  -2.595  -1.988  1.00  1.150          H  
ATOM   1683 2HB  LEU A 104       1.470  -3.349  -0.882  1.00  1.150          H  
ATOM   1684  HG  LEU A 104       0.949  -3.115  -3.823  1.00  1.150          H  
ATOM   1685 1HD1 LEU A 104       1.681  -5.393  -3.972  1.00  1.150          H  
ATOM   1686 2HD1 LEU A 104       2.989  -4.307  -3.477  1.00  1.150          H  
ATOM   1687 3HD1 LEU A 104       2.158  -5.270  -2.276  1.00  1.150          H  
ATOM   1688 1HD2 LEU A 104      -0.613  -5.025  -3.267  1.00  1.150          H  
ATOM   1689 2HD2 LEU A 104      -0.095  -4.934  -1.581  1.00  1.150          H  
ATOM   1690 3HD2 LEU A 104      -1.034  -3.610  -2.290  1.00  1.150          H  
ATOM   1691  N   ALA A 105       2.388  -0.166  -0.273  1.00  0.710          N  
ATOM   1692  CA  ALA A 105       2.833   0.522   0.927  1.00  0.780          C  
ATOM   1693  C   ALA A 105       1.886   1.676   1.298  1.00  0.790          C  
ATOM   1694  O   ALA A 105       1.477   1.833   2.457  1.00  0.890          O  
ATOM   1695  CB  ALA A 105       4.236   1.055   0.684  1.00  1.060          C  
ATOM   1696  H   ALA A 105       3.004  -0.206  -1.096  1.00  0.850          H  
ATOM   1697  HA  ALA A 105       2.844  -0.201   1.740  1.00  0.940          H  
ATOM   1698 1HB  ALA A 105       4.616   1.519   1.546  1.00  1.280          H  
ATOM   1699 2HB  ALA A 105       4.859   0.234   0.405  1.00  1.280          H  
ATOM   1700 3HB  ALA A 105       4.230   1.770  -0.115  1.00  1.280          H  
ATOM   1701  N   ALA A 106       1.481   2.444   0.281  1.00  0.800          N  
ATOM   1702  CA  ALA A 106       0.573   3.579   0.420  1.00  0.940          C  
ATOM   1703  C   ALA A 106      -0.791   3.138   0.949  1.00  0.960          C  
ATOM   1704  O   ALA A 106      -1.397   3.809   1.794  1.00  1.170          O  
ATOM   1705  CB  ALA A 106       0.411   4.280  -0.909  1.00  1.260          C  
ATOM   1706  H   ALA A 106       1.881   2.245  -0.640  1.00  0.960          H  
ATOM   1707  HA  ALA A 106       1.011   4.276   1.128  1.00  1.130          H  
ATOM   1708 1HB  ALA A 106      -0.241   5.141  -0.786  1.00  1.510          H  
ATOM   1709 2HB  ALA A 106       1.384   4.596  -1.259  1.00  1.510          H  
ATOM   1710 3HB  ALA A 106      -0.027   3.593  -1.626  1.00  1.510          H  
ATOM   1711  N   ASN A 107      -1.241   1.946   0.527  1.00  0.870          N  
ATOM   1712  CA  ASN A 107      -2.544   1.426   0.933  1.00  1.060          C  
ATOM   1713  C   ASN A 107      -2.590   1.008   2.421  1.00  1.380          C  
ATOM   1714  O   ASN A 107      -3.622   0.553   2.912  1.00  1.710          O  
ATOM   1715  CB  ASN A 107      -3.046   0.324  -0.005  1.00  1.410          C  
ATOM   1716  CG  ASN A 107      -3.528   0.820  -1.388  1.00  1.410          C  
ATOM   1717  OD1 ASN A 107      -2.726   1.178  -2.249  1.00  1.410          O  
ATOM   1718  ND2 ASN A 107      -4.826   0.830  -1.635  1.00  1.410          N  
ATOM   1719  H   ASN A 107      -0.692   1.454  -0.190  1.00  1.040          H  
ATOM   1720  HA  ASN A 107      -3.251   2.237   0.823  1.00  1.270          H  
ATOM   1721 1HB  ASN A 107      -2.254  -0.416  -0.155  1.00  1.690          H  
ATOM   1722 2HB  ASN A 107      -3.889  -0.173   0.459  1.00  1.690          H  
ATOM   1723 1HD2 ASN A 107      -5.152   1.132  -2.530  1.00  1.690          H  
ATOM   1724 2HD2 ASN A 107      -5.524   0.545  -0.959  1.00  1.690          H  
ATOM   1725  N   ILE A 108      -1.488   1.142   3.149  1.00  1.440          N  
ATOM   1726  CA  ILE A 108      -1.552   0.992   4.597  1.00  1.880          C  
ATOM   1727  C   ILE A 108      -1.194   2.356   5.186  1.00  1.950          C  
ATOM   1728  O   ILE A 108      -1.915   2.906   6.022  1.00  2.340          O  
ATOM   1729  CB  ILE A 108      -0.679  -0.164   5.214  1.00  2.460          C  
ATOM   1730  CG1 ILE A 108      -1.168  -0.361   6.705  1.00  2.460          C  
ATOM   1731  CG2 ILE A 108       0.891   0.042   5.138  1.00  2.460          C  
ATOM   1732  CD1 ILE A 108      -0.648  -1.585   7.423  1.00  2.460          C  
ATOM   1733  H   ILE A 108      -0.615   1.428   2.702  1.00  1.730          H  
ATOM   1734  HA  ILE A 108      -2.580   0.788   4.885  1.00  2.260          H  
ATOM   1735  HB  ILE A 108      -0.921  -1.079   4.671  1.00  2.950          H  
ATOM   1736 1HG1 ILE A 108      -0.881   0.516   7.284  1.00  2.950          H  
ATOM   1737 2HG1 ILE A 108      -2.258  -0.426   6.692  1.00  2.950          H  
ATOM   1738 1HG2 ILE A 108       1.390  -0.822   5.560  1.00  2.950          H  
ATOM   1739 2HG2 ILE A 108       1.184   0.134   4.105  1.00  2.950          H  
ATOM   1740 3HG2 ILE A 108       1.207   0.920   5.691  1.00  2.950          H  
ATOM   1741 1HD1 ILE A 108      -1.060  -1.616   8.412  1.00  2.950          H  
ATOM   1742 2HD1 ILE A 108      -0.954  -2.469   6.885  1.00  2.950          H  
ATOM   1743 3HD1 ILE A 108       0.431  -1.550   7.496  1.00  2.950          H  
ATOM   1744  N   LEU A 109      -0.094   2.921   4.706  1.00  1.940          N  
ATOM   1745  CA  LEU A 109       0.488   4.128   5.253  1.00  2.240          C  
ATOM   1746  C   LEU A 109      -0.415   5.344   5.342  1.00  2.590          C  
ATOM   1747  O   LEU A 109      -0.385   6.052   6.350  1.00  2.830          O  
ATOM   1748  CB  LEU A 109       1.676   4.515   4.379  1.00  3.020          C  
ATOM   1749  CG  LEU A 109       2.492   5.744   4.767  1.00  3.020          C  
ATOM   1750  CD1 LEU A 109       3.128   5.538   6.114  1.00  3.020          C  
ATOM   1751  CD2 LEU A 109       3.539   5.988   3.685  1.00  3.020          C  
ATOM   1752  H   LEU A 109       0.426   2.448   3.965  1.00  2.330          H  
ATOM   1753  HA  LEU A 109       0.826   3.884   6.255  1.00  2.690          H  
ATOM   1754 1HB  LEU A 109       2.327   3.686   4.332  1.00  3.620          H  
ATOM   1755 2HB  LEU A 109       1.297   4.689   3.381  1.00  3.620          H  
ATOM   1756  HG  LEU A 109       1.850   6.616   4.844  1.00  3.620          H  
ATOM   1757 1HD1 LEU A 109       3.692   6.408   6.337  1.00  3.620          H  
ATOM   1758 2HD1 LEU A 109       2.373   5.397   6.884  1.00  3.620          H  
ATOM   1759 3HD1 LEU A 109       3.786   4.681   6.093  1.00  3.620          H  
ATOM   1760 1HD2 LEU A 109       4.128   6.871   3.948  1.00  3.620          H  
ATOM   1761 2HD2 LEU A 109       4.195   5.127   3.605  1.00  3.620          H  
ATOM   1762 3HD2 LEU A 109       3.040   6.153   2.729  1.00  3.620          H  
ATOM   1763  N   THR A 110      -1.207   5.614   4.308  1.00  3.110          N  
ATOM   1764  CA  THR A 110      -1.998   6.833   4.311  1.00  3.810          C  
ATOM   1765  C   THR A 110      -3.494   6.555   4.293  1.00  3.720          C  
ATOM   1766  O   THR A 110      -4.265   7.378   3.786  1.00  4.310          O  
ATOM   1767  CB  THR A 110      -1.639   7.724   3.102  1.00  5.050          C  
ATOM   1768  OG1 THR A 110      -1.910   7.024   1.893  1.00  5.050          O  
ATOM   1769  CG2 THR A 110      -0.143   8.033   3.139  1.00  5.050          C  
ATOM   1770  H   THR A 110      -1.231   5.007   3.480  1.00  3.730          H  
ATOM   1771  HA  THR A 110      -1.777   7.391   5.220  1.00  4.570          H  
ATOM   1772  HB  THR A 110      -2.212   8.650   3.134  1.00  6.060          H  
ATOM   1773  HG1 THR A 110      -2.866   7.026   1.755  1.00  6.060          H  
ATOM   1774 1HG2 THR A 110       0.121   8.653   2.288  1.00  6.060          H  
ATOM   1775 2HG2 THR A 110       0.104   8.561   4.066  1.00  6.060          H  
ATOM   1776 3HG2 THR A 110       0.413   7.111   3.087  1.00  6.060          H  
ATOM   1777  N   LYS A 111      -3.921   5.388   4.784  1.00  3.430          N  
ATOM   1778  CA  LYS A 111      -5.347   5.083   4.734  1.00  3.760          C  
ATOM   1779  C   LYS A 111      -6.092   5.158   6.062  1.00  3.490          C  
ATOM   1780  O   LYS A 111      -5.683   4.601   7.080  1.00  3.290          O  
ATOM   1781  CB  LYS A 111      -5.546   3.717   4.102  1.00  5.130          C  
ATOM   1782  CG  LYS A 111      -5.032   3.606   2.666  1.00  5.130          C  
ATOM   1783  CD  LYS A 111      -5.839   4.462   1.679  1.00  5.130          C  
ATOM   1784  CE  LYS A 111      -5.429   4.185   0.236  1.00  5.130          C  
ATOM   1785  NZ  LYS A 111      -6.167   5.054  -0.733  1.00  5.130          N  
ATOM   1786  H   LYS A 111      -3.252   4.727   5.202  1.00  4.120          H  
ATOM   1787  HA  LYS A 111      -5.822   5.819   4.094  1.00  4.510          H  
ATOM   1788 1HB  LYS A 111      -5.005   2.970   4.691  1.00  6.160          H  
ATOM   1789 2HB  LYS A 111      -6.603   3.453   4.121  1.00  6.160          H  
ATOM   1790 1HG  LYS A 111      -3.990   3.932   2.640  1.00  6.160          H  
ATOM   1791 2HG  LYS A 111      -5.064   2.584   2.351  1.00  6.160          H  
ATOM   1792 1HD  LYS A 111      -6.903   4.256   1.799  1.00  6.160          H  
ATOM   1793 2HD  LYS A 111      -5.658   5.518   1.870  1.00  6.160          H  
ATOM   1794 1HE  LYS A 111      -4.358   4.362   0.130  1.00  6.160          H  
ATOM   1795 2HE  LYS A 111      -5.640   3.140   0.004  1.00  6.160          H  
ATOM   1796 1HZ  LYS A 111      -5.870   4.838  -1.677  1.00  6.160          H  
ATOM   1797 2HZ  LYS A 111      -7.160   4.888  -0.651  1.00  6.160          H  
ATOM   1798 3HZ  LYS A 111      -5.970   6.026  -0.531  1.00  6.160          H  
ATOM   1799  N   ASN A 112      -7.243   5.825   5.987  1.00  3.890          N  
ATOM   1800  CA  ASN A 112      -8.212   6.026   7.064  1.00  4.070          C  
ATOM   1801  C   ASN A 112      -8.897   4.723   7.460  1.00  3.720          C  
ATOM   1802  O   ASN A 112      -9.215   3.898   6.593  1.00  3.700          O  
ATOM   1803  CB  ASN A 112      -9.246   7.062   6.656  1.00  5.630          C  
ATOM   1804  CG  ASN A 112     -10.125   7.516   7.799  1.00  5.630          C  
ATOM   1805  OD1 ASN A 112     -11.048   6.805   8.221  1.00  5.630          O  
ATOM   1806  ND2 ASN A 112      -9.855   8.697   8.305  1.00  5.630          N  
ATOM   1807  H   ASN A 112      -7.453   6.246   5.092  1.00  4.670          H  
ATOM   1808  HA  ASN A 112      -7.680   6.389   7.947  1.00  4.880          H  
ATOM   1809 1HB  ASN A 112      -8.739   7.932   6.238  1.00  6.750          H  
ATOM   1810 2HB  ASN A 112      -9.882   6.645   5.874  1.00  6.750          H  
ATOM   1811 1HD2 ASN A 112     -10.403   9.054   9.063  1.00  6.750          H  
ATOM   1812 2HD2 ASN A 112      -9.103   9.244   7.934  1.00  6.750          H  
ATOM   1813  N   GLN A 113      -9.179   4.581   8.757  1.00  3.910          N  
ATOM   1814  CA  GLN A 113      -9.833   3.405   9.334  1.00  4.070          C  
ATOM   1815  C   GLN A 113     -11.212   3.078   8.745  1.00  3.660          C  
ATOM   1816  O   GLN A 113     -11.672   1.943   8.836  1.00  3.970          O  
ATOM   1817  CB  GLN A 113      -9.952   3.561  10.857  1.00  5.630          C  
ATOM   1818  CG  GLN A 113     -10.874   4.694  11.332  1.00  5.630          C  
ATOM   1819  CD  GLN A 113     -10.147   6.016  11.474  1.00  5.630          C  
ATOM   1820  OE1 GLN A 113      -9.165   6.283  10.765  1.00  5.630          O  
ATOM   1821  NE2 GLN A 113     -10.619   6.850  12.386  1.00  5.630          N  
ATOM   1822  H   GLN A 113      -8.890   5.325   9.393  1.00  4.690          H  
ATOM   1823  HA  GLN A 113      -9.186   2.548   9.143  1.00  4.880          H  
ATOM   1824 1HB  GLN A 113     -10.324   2.629  11.282  1.00  6.760          H  
ATOM   1825 2HB  GLN A 113      -8.963   3.736  11.278  1.00  6.760          H  
ATOM   1826 1HG  GLN A 113     -11.692   4.840  10.638  1.00  6.760          H  
ATOM   1827 2HG  GLN A 113     -11.270   4.424  12.308  1.00  6.760          H  
ATOM   1828 1HE2 GLN A 113     -10.182   7.739  12.527  1.00  6.760          H  
ATOM   1829 2HE2 GLN A 113     -11.416   6.596  12.937  1.00  6.760          H  
ATOM   1830  N   GLN A 114     -11.856   4.018   8.065  1.00  3.420          N  
ATOM   1831  CA  GLN A 114     -13.156   3.733   7.457  1.00  3.460          C  
ATOM   1832  C   GLN A 114     -13.055   2.601   6.424  1.00  2.800          C  
ATOM   1833  O   GLN A 114     -14.042   1.915   6.145  1.00  2.910          O  
ATOM   1834  CB  GLN A 114     -13.736   4.986   6.803  1.00  4.830          C  
ATOM   1835  CG  GLN A 114     -14.209   6.046   7.783  1.00  4.830          C  
ATOM   1836  CD  GLN A 114     -14.631   7.318   7.085  1.00  4.830          C  
ATOM   1837  OE1 GLN A 114     -14.365   7.498   5.893  1.00  4.830          O  
ATOM   1838  NE2 GLN A 114     -15.285   8.209   7.815  1.00  4.830          N  
ATOM   1839  H   GLN A 114     -11.452   4.955   8.000  1.00  4.100          H  
ATOM   1840  HA  GLN A 114     -13.836   3.410   8.243  1.00  4.150          H  
ATOM   1841 1HB  GLN A 114     -12.973   5.439   6.167  1.00  5.790          H  
ATOM   1842 2HB  GLN A 114     -14.574   4.711   6.163  1.00  5.790          H  
ATOM   1843 1HG  GLN A 114     -15.078   5.651   8.306  1.00  5.790          H  
ATOM   1844 2HG  GLN A 114     -13.429   6.272   8.496  1.00  5.790          H  
ATOM   1845 1HE2 GLN A 114     -15.584   9.070   7.403  1.00  5.790          H  
ATOM   1846 2HE2 GLN A 114     -15.479   8.026   8.779  1.00  5.790          H  
ATOM   1847  N   SER A 115     -11.861   2.416   5.854  1.00  2.690          N  
ATOM   1848  CA  SER A 115     -11.580   1.401   4.852  1.00  2.620          C  
ATOM   1849  C   SER A 115     -10.779   0.246   5.443  1.00  2.280          C  
ATOM   1850  O   SER A 115     -10.286  -0.603   4.706  1.00  2.570          O  
ATOM   1851  CB  SER A 115     -10.797   1.999   3.690  1.00  3.700          C  
ATOM   1852  OG  SER A 115     -11.545   2.968   3.003  1.00  3.700          O  
ATOM   1853  H   SER A 115     -11.077   3.012   6.136  1.00  3.230          H  
ATOM   1854  HA  SER A 115     -12.529   1.015   4.478  1.00  3.140          H  
ATOM   1855 1HB  SER A 115      -9.879   2.453   4.079  1.00  4.440          H  
ATOM   1856 2HB  SER A 115     -10.495   1.212   3.002  1.00  4.440          H  
ATOM   1857  HG  SER A 115     -10.992   3.259   2.279  1.00  4.440          H  
ATOM   1858  N   HIS A 116     -10.673   0.167   6.767  1.00  2.290          N  
ATOM   1859  CA  HIS A 116      -9.842  -0.842   7.420  1.00  2.550          C  
ATOM   1860  C   HIS A 116     -10.035  -2.246   6.826  1.00  2.340          C  
ATOM   1861  O   HIS A 116      -9.061  -2.952   6.548  1.00  2.550          O  
ATOM   1862  CB  HIS A 116     -10.167  -0.898   8.912  1.00  3.470          C  
ATOM   1863  CG  HIS A 116      -9.225  -1.692   9.691  1.00  3.470          C  
ATOM   1864  ND1 HIS A 116      -8.050  -1.154  10.186  1.00  3.470          N  
ATOM   1865  CD2 HIS A 116      -9.224  -2.986  10.050  1.00  3.470          C  
ATOM   1866  CE1 HIS A 116      -7.391  -2.080  10.829  1.00  3.470          C  
ATOM   1867  NE2 HIS A 116      -8.073  -3.196  10.755  1.00  3.470          N  
ATOM   1868  H   HIS A 116     -11.141   0.856   7.361  1.00  2.750          H  
ATOM   1869  HA  HIS A 116      -8.793  -0.572   7.308  1.00  3.060          H  
ATOM   1870 1HB  HIS A 116     -10.155   0.102   9.323  1.00  4.160          H  
ATOM   1871 2HB  HIS A 116     -11.168  -1.305   9.059  1.00  4.160          H  
ATOM   1872  HD2 HIS A 116      -9.995  -3.728   9.813  1.00  4.160          H  
ATOM   1873  HE1 HIS A 116      -6.437  -1.949  11.328  1.00  4.160          H  
ATOM   1874  HE2 HIS A 116      -7.769  -4.083  11.158  1.00  4.160          H  
ATOM   1875  N   ASP A 117     -11.293  -2.665   6.628  1.00  2.230          N  
ATOM   1876  CA  ASP A 117     -11.548  -3.997   6.088  1.00  2.320          C  
ATOM   1877  C   ASP A 117     -11.526  -3.981   4.554  1.00  1.900          C  
ATOM   1878  O   ASP A 117     -11.090  -4.939   3.912  1.00  2.010          O  
ATOM   1879  CB  ASP A 117     -12.903  -4.494   6.575  1.00  3.210          C  
ATOM   1880  CG  ASP A 117     -12.947  -4.657   8.084  1.00  3.210          C  
ATOM   1881  OD1 ASP A 117     -12.212  -5.451   8.622  1.00  3.210          O  
ATOM   1882  OD2 ASP A 117     -13.708  -3.944   8.691  1.00  3.210          O  
ATOM   1883  H   ASP A 117     -12.059  -2.057   6.886  1.00  2.680          H  
ATOM   1884  HA  ASP A 117     -10.769  -4.674   6.441  1.00  2.780          H  
ATOM   1885 1HB  ASP A 117     -13.680  -3.793   6.272  1.00  3.850          H  
ATOM   1886 2HB  ASP A 117     -13.127  -5.454   6.110  1.00  3.850          H  
ATOM   1887  N   ALA A 118     -11.959  -2.861   3.956  1.00  1.530          N  
ATOM   1888  CA  ALA A 118     -11.992  -2.688   2.494  1.00  1.290          C  
ATOM   1889  C   ALA A 118     -10.589  -2.817   1.904  1.00  1.040          C  
ATOM   1890  O   ALA A 118     -10.404  -3.294   0.773  1.00  1.010          O  
ATOM   1891  CB  ALA A 118     -12.582  -1.344   2.121  1.00  1.900          C  
ATOM   1892  H   ALA A 118     -12.300  -2.116   4.544  1.00  1.840          H  
ATOM   1893  HA  ALA A 118     -12.613  -3.480   2.075  1.00  1.550          H  
ATOM   1894 1HB  ALA A 118     -12.615  -1.251   1.037  1.00  2.280          H  
ATOM   1895 2HB  ALA A 118     -13.588  -1.262   2.527  1.00  2.280          H  
ATOM   1896 3HB  ALA A 118     -11.966  -0.560   2.528  1.00  2.280          H  
ATOM   1897  N   LEU A 119      -9.600  -2.397   2.687  1.00  1.040          N  
ATOM   1898  CA  LEU A 119      -8.218  -2.463   2.284  1.00  1.040          C  
ATOM   1899  C   LEU A 119      -7.769  -3.878   2.006  1.00  1.010          C  
ATOM   1900  O   LEU A 119      -6.909  -4.062   1.154  1.00  1.020          O  
ATOM   1901  CB  LEU A 119      -7.294  -1.862   3.345  1.00  1.460          C  
ATOM   1902  CG  LEU A 119      -7.347  -0.331   3.565  1.00  1.460          C  
ATOM   1903  CD1 LEU A 119      -6.482   0.012   4.769  1.00  1.460          C  
ATOM   1904  CD2 LEU A 119      -6.909   0.388   2.331  1.00  1.460          C  
ATOM   1905  H   LEU A 119      -9.832  -1.942   3.571  1.00  1.250          H  
ATOM   1906  HA  LEU A 119      -8.115  -1.909   1.364  1.00  1.250          H  
ATOM   1907 1HB  LEU A 119      -7.524  -2.339   4.303  1.00  1.750          H  
ATOM   1908 2HB  LEU A 119      -6.283  -2.111   3.078  1.00  1.750          H  
ATOM   1909  HG  LEU A 119      -8.320  -0.030   3.774  1.00  1.750          H  
ATOM   1910 1HD1 LEU A 119      -6.520   1.077   4.955  1.00  1.750          H  
ATOM   1911 2HD1 LEU A 119      -6.856  -0.521   5.645  1.00  1.750          H  
ATOM   1912 3HD1 LEU A 119      -5.460  -0.281   4.577  1.00  1.750          H  
ATOM   1913 1HD2 LEU A 119      -6.970   1.445   2.512  1.00  1.750          H  
ATOM   1914 2HD2 LEU A 119      -5.894   0.109   2.078  1.00  1.750          H  
ATOM   1915 3HD2 LEU A 119      -7.553   0.151   1.518  1.00  1.750          H  
ATOM   1916  N   PHE A 120      -8.291  -4.898   2.697  1.00  1.120          N  
ATOM   1917  CA  PHE A 120      -7.807  -6.242   2.411  1.00  1.200          C  
ATOM   1918  C   PHE A 120      -8.025  -6.608   0.948  1.00  1.080          C  
ATOM   1919  O   PHE A 120      -7.134  -7.151   0.277  1.00  1.180          O  
ATOM   1920  CB  PHE A 120      -8.411  -7.301   3.308  1.00  1.650          C  
ATOM   1921  CG  PHE A 120      -7.934  -8.604   2.857  1.00  1.650          C  
ATOM   1922  CD1 PHE A 120      -6.631  -8.982   3.106  1.00  1.650          C  
ATOM   1923  CD2 PHE A 120      -8.763  -9.448   2.143  1.00  1.650          C  
ATOM   1924  CE1 PHE A 120      -6.169 -10.156   2.644  1.00  1.650          C  
ATOM   1925  CE2 PHE A 120      -8.298 -10.632   1.682  1.00  1.650          C  
ATOM   1926  CZ  PHE A 120      -7.003 -10.983   1.926  1.00  1.650          C  
ATOM   1927  H   PHE A 120      -9.047  -4.771   3.378  1.00  1.340          H  
ATOM   1928  HA  PHE A 120      -6.741  -6.252   2.590  1.00  1.440          H  
ATOM   1929 1HB  PHE A 120      -8.110  -7.148   4.345  1.00  1.980          H  
ATOM   1930 2HB  PHE A 120      -9.501  -7.275   3.255  1.00  1.980          H  
ATOM   1931  HD1 PHE A 120      -5.974  -8.323   3.663  1.00  1.980          H  
ATOM   1932  HD2 PHE A 120      -9.792  -9.150   1.942  1.00  1.980          H  
ATOM   1933  HE1 PHE A 120      -5.140 -10.453   2.836  1.00  1.980          H  
ATOM   1934  HE2 PHE A 120      -8.948 -11.295   1.111  1.00  1.980          H  
ATOM   1935  HZ  PHE A 120      -6.630 -11.919   1.549  1.00  1.980          H  
ATOM   1936  N   ILE A 121      -9.233  -6.356   0.459  1.00  0.980          N  
ATOM   1937  CA  ILE A 121      -9.543  -6.641  -0.924  1.00  0.940          C  
ATOM   1938  C   ILE A 121      -8.650  -5.799  -1.822  1.00  0.800          C  
ATOM   1939  O   ILE A 121      -8.151  -6.308  -2.828  1.00  0.770          O  
ATOM   1940  CB  ILE A 121     -11.027  -6.430  -1.250  1.00  1.330          C  
ATOM   1941  CG1 ILE A 121     -11.856  -7.517  -0.497  1.00  1.330          C  
ATOM   1942  CG2 ILE A 121     -11.242  -6.506  -2.793  1.00  1.330          C  
ATOM   1943  CD1 ILE A 121     -13.354  -7.278  -0.468  1.00  1.330          C  
ATOM   1944  H   ILE A 121      -9.924  -5.918   1.062  1.00  1.180          H  
ATOM   1945  HA  ILE A 121      -9.311  -7.691  -1.114  1.00  1.130          H  
ATOM   1946  HB  ILE A 121     -11.347  -5.449  -0.880  1.00  1.600          H  
ATOM   1947 1HG1 ILE A 121     -11.672  -8.480  -0.971  1.00  1.600          H  
ATOM   1948 2HG1 ILE A 121     -11.503  -7.569   0.532  1.00  1.600          H  
ATOM   1949 1HG2 ILE A 121     -12.288  -6.359  -3.030  1.00  1.600          H  
ATOM   1950 2HG2 ILE A 121     -10.664  -5.735  -3.299  1.00  1.600          H  
ATOM   1951 3HG2 ILE A 121     -10.923  -7.486  -3.155  1.00  1.600          H  
ATOM   1952 1HD1 ILE A 121     -13.836  -8.088   0.081  1.00  1.600          H  
ATOM   1953 2HD1 ILE A 121     -13.563  -6.330   0.030  1.00  1.600          H  
ATOM   1954 3HD1 ILE A 121     -13.754  -7.250  -1.477  1.00  1.600          H  
ATOM   1955  N   GLN A 122      -8.473  -4.506  -1.494  1.00  0.800          N  
ATOM   1956  CA  GLN A 122      -7.621  -3.656  -2.327  1.00  0.810          C  
ATOM   1957  C   GLN A 122      -6.207  -4.216  -2.392  1.00  0.780          C  
ATOM   1958  O   GLN A 122      -5.595  -4.219  -3.465  1.00  0.820          O  
ATOM   1959  CB  GLN A 122      -7.513  -2.239  -1.761  1.00  1.130          C  
ATOM   1960  CG  GLN A 122      -8.767  -1.431  -1.825  1.00  1.130          C  
ATOM   1961  CD  GLN A 122      -8.628  -0.061  -1.157  1.00  1.130          C  
ATOM   1962  OE1 GLN A 122      -7.529   0.503  -0.952  1.00  1.130          O  
ATOM   1963  NE2 GLN A 122      -9.777   0.490  -0.791  1.00  1.130          N  
ATOM   1964  H   GLN A 122      -8.944  -4.123  -0.666  1.00  0.960          H  
ATOM   1965  HA  GLN A 122      -8.031  -3.624  -3.335  1.00  0.970          H  
ATOM   1966 1HB  GLN A 122      -7.187  -2.287  -0.731  1.00  1.360          H  
ATOM   1967 2HB  GLN A 122      -6.745  -1.693  -2.310  1.00  1.360          H  
ATOM   1968 1HG  GLN A 122      -9.035  -1.283  -2.868  1.00  1.360          H  
ATOM   1969 2HG  GLN A 122      -9.555  -1.981  -1.312  1.00  1.360          H  
ATOM   1970 1HE2 GLN A 122      -9.788   1.383  -0.344  1.00  1.360          H  
ATOM   1971 2HE2 GLN A 122     -10.638   0.010  -0.967  1.00  1.360          H  
ATOM   1972  N   TYR A 123      -5.695  -4.718  -1.257  1.00  0.780          N  
ATOM   1973  CA  TYR A 123      -4.362  -5.275  -1.226  1.00  0.870          C  
ATOM   1974  C   TYR A 123      -4.306  -6.449  -2.171  1.00  0.820          C  
ATOM   1975  O   TYR A 123      -3.377  -6.537  -2.963  1.00  0.860          O  
ATOM   1976  CB  TYR A 123      -3.983  -5.772   0.185  1.00  1.180          C  
ATOM   1977  CG  TYR A 123      -3.823  -4.710   1.282  1.00  1.180          C  
ATOM   1978  CD1 TYR A 123      -4.187  -5.030   2.599  1.00  1.180          C  
ATOM   1979  CD2 TYR A 123      -3.338  -3.448   1.011  1.00  1.180          C  
ATOM   1980  CE1 TYR A 123      -4.083  -4.092   3.601  1.00  1.180          C  
ATOM   1981  CE2 TYR A 123      -3.235  -2.539   2.029  1.00  1.180          C  
ATOM   1982  CZ  TYR A 123      -3.601  -2.834   3.299  1.00  1.180          C  
ATOM   1983  OH  TYR A 123      -3.509  -1.852   4.266  1.00  1.180          O  
ATOM   1984  H   TYR A 123      -6.231  -4.643  -0.393  1.00  0.940          H  
ATOM   1985  HA  TYR A 123      -3.651  -4.534  -1.580  1.00  1.040          H  
ATOM   1986 1HB  TYR A 123      -4.735  -6.481   0.521  1.00  1.420          H  
ATOM   1987 2HB  TYR A 123      -3.052  -6.314   0.124  1.00  1.420          H  
ATOM   1988  HD1 TYR A 123      -4.565  -6.021   2.827  1.00  1.420          H  
ATOM   1989  HD2 TYR A 123      -3.035  -3.163   0.010  1.00  1.420          H  
ATOM   1990  HE1 TYR A 123      -4.384  -4.344   4.608  1.00  1.420          H  
ATOM   1991  HE2 TYR A 123      -2.859  -1.579   1.829  1.00  1.420          H  
ATOM   1992  HH  TYR A 123      -3.444  -0.960   3.823  1.00  1.420          H  
ATOM   1993  N   CYS A 124      -5.313  -7.335  -2.143  1.00  0.770          N  
ATOM   1994  CA  CYS A 124      -5.285  -8.492  -3.036  1.00  0.750          C  
ATOM   1995  C   CYS A 124      -5.321  -8.113  -4.507  1.00  0.690          C  
ATOM   1996  O   CYS A 124      -4.602  -8.712  -5.313  1.00  0.700          O  
ATOM   1997  CB  CYS A 124      -6.423  -9.456  -2.743  1.00  1.060          C  
ATOM   1998  SG  CYS A 124      -6.205 -10.354  -1.228  1.00  1.060          S  
ATOM   1999  H   CYS A 124      -6.057  -7.225  -1.443  1.00  0.920          H  
ATOM   2000  HA  CYS A 124      -4.361  -9.031  -2.848  1.00  0.900          H  
ATOM   2001 1HB  CYS A 124      -7.362  -8.901  -2.676  1.00  1.270          H  
ATOM   2002 2HB  CYS A 124      -6.515 -10.175  -3.558  1.00  1.270          H  
ATOM   2003  HG  CYS A 124      -6.511  -9.351  -0.386  1.00  1.270          H  
ATOM   2004  N   VAL A 125      -6.121  -7.114  -4.864  1.00  0.670          N  
ATOM   2005  CA  VAL A 125      -6.192  -6.688  -6.255  1.00  0.680          C  
ATOM   2006  C   VAL A 125      -4.831  -6.165  -6.720  1.00  0.620          C  
ATOM   2007  O   VAL A 125      -4.361  -6.502  -7.820  1.00  0.640          O  
ATOM   2008  CB  VAL A 125      -7.283  -5.614  -6.447  1.00  0.950          C  
ATOM   2009  CG1 VAL A 125      -7.220  -5.024  -7.867  1.00  0.950          C  
ATOM   2010  CG2 VAL A 125      -8.654  -6.247  -6.197  1.00  0.950          C  
ATOM   2011  H   VAL A 125      -6.722  -6.685  -4.150  1.00  0.800          H  
ATOM   2012  HA  VAL A 125      -6.455  -7.557  -6.862  1.00  0.820          H  
ATOM   2013  HB  VAL A 125      -7.117  -4.804  -5.730  1.00  1.140          H  
ATOM   2014 1HG1 VAL A 125      -7.997  -4.270  -7.976  1.00  1.140          H  
ATOM   2015 2HG1 VAL A 125      -6.252  -4.560  -8.044  1.00  1.140          H  
ATOM   2016 3HG1 VAL A 125      -7.379  -5.818  -8.597  1.00  1.140          H  
ATOM   2017 1HG2 VAL A 125      -9.431  -5.491  -6.315  1.00  1.140          H  
ATOM   2018 2HG2 VAL A 125      -8.817  -7.051  -6.913  1.00  1.140          H  
ATOM   2019 3HG2 VAL A 125      -8.700  -6.650  -5.194  1.00  1.140          H  
ATOM   2020  N   ILE A 126      -4.206  -5.332  -5.884  1.00  0.580          N  
ATOM   2021  CA  ILE A 126      -2.911  -4.766  -6.203  1.00  0.600          C  
ATOM   2022  C   ILE A 126      -1.852  -5.881  -6.254  1.00  0.560          C  
ATOM   2023  O   ILE A 126      -1.066  -5.911  -7.202  1.00  0.550          O  
ATOM   2024  CB  ILE A 126      -2.514  -3.646  -5.223  1.00  0.830          C  
ATOM   2025  CG1 ILE A 126      -3.475  -2.443  -5.338  1.00  0.830          C  
ATOM   2026  CG2 ILE A 126      -1.116  -3.147  -5.613  1.00  0.830          C  
ATOM   2027  CD1 ILE A 126      -3.343  -1.429  -4.187  1.00  0.830          C  
ATOM   2028  H   ILE A 126      -4.664  -5.074  -4.999  1.00  0.700          H  
ATOM   2029  HA  ILE A 126      -2.972  -4.322  -7.196  1.00  0.720          H  
ATOM   2030  HB  ILE A 126      -2.551  -4.016  -4.202  1.00  1.000          H  
ATOM   2031 1HG1 ILE A 126      -3.281  -1.929  -6.278  1.00  1.000          H  
ATOM   2032 2HG1 ILE A 126      -4.500  -2.811  -5.353  1.00  1.000          H  
ATOM   2033 1HG2 ILE A 126      -0.800  -2.345  -4.966  1.00  1.000          H  
ATOM   2034 2HG2 ILE A 126      -0.396  -3.959  -5.551  1.00  1.000          H  
ATOM   2035 3HG2 ILE A 126      -1.158  -2.784  -6.634  1.00  1.000          H  
ATOM   2036 1HD1 ILE A 126      -4.056  -0.618  -4.337  1.00  1.000          H  
ATOM   2037 2HD1 ILE A 126      -3.564  -1.928  -3.240  1.00  1.000          H  
ATOM   2038 3HD1 ILE A 126      -2.346  -1.007  -4.141  1.00  1.000          H  
ATOM   2039  N   TRP A 127      -1.848  -6.803  -5.254  1.00  0.580          N  
ATOM   2040  CA  TRP A 127      -0.901  -7.926  -5.194  1.00  0.590          C  
ATOM   2041  C   TRP A 127      -1.040  -8.798  -6.442  1.00  0.550          C  
ATOM   2042  O   TRP A 127      -0.052  -9.339  -6.942  1.00  0.570          O  
ATOM   2043  CB  TRP A 127      -1.110  -8.861  -3.984  1.00  0.820          C  
ATOM   2044  CG  TRP A 127      -0.648  -8.382  -2.604  1.00  0.820          C  
ATOM   2045  CD1 TRP A 127      -1.432  -8.165  -1.515  1.00  0.820          C  
ATOM   2046  CD2 TRP A 127       0.692  -8.095  -2.175  1.00  0.820          C  
ATOM   2047  NE1 TRP A 127      -0.673  -7.772  -0.449  1.00  0.820          N  
ATOM   2048  CE2 TRP A 127       0.619  -7.723  -0.825  1.00  0.820          C  
ATOM   2049  CE3 TRP A 127       1.920  -8.128  -2.798  1.00  0.820          C  
ATOM   2050  CZ2 TRP A 127       1.733  -7.389  -0.098  1.00  0.820          C  
ATOM   2051  CZ3 TRP A 127       3.030  -7.790  -2.073  1.00  0.820          C  
ATOM   2052  CH2 TRP A 127       2.937  -7.426  -0.746  1.00  0.820          C  
ATOM   2053  H   TRP A 127      -2.516  -6.708  -4.495  1.00  0.700          H  
ATOM   2054  HA  TRP A 127       0.099  -7.520  -5.138  1.00  0.710          H  
ATOM   2055 1HB  TRP A 127      -2.170  -9.084  -3.904  1.00  0.990          H  
ATOM   2056 2HB  TRP A 127      -0.608  -9.804  -4.180  1.00  0.990          H  
ATOM   2057  HD1 TRP A 127      -2.498  -8.304  -1.481  1.00  0.990          H  
ATOM   2058  HE1 TRP A 127      -1.015  -7.561   0.479  1.00  0.990          H  
ATOM   2059  HE3 TRP A 127       2.002  -8.414  -3.839  1.00  0.990          H  
ATOM   2060  HZ2 TRP A 127       1.674  -7.101   0.947  1.00  0.990          H  
ATOM   2061  HZ3 TRP A 127       3.990  -7.814  -2.576  1.00  0.990          H  
ATOM   2062  HH2 TRP A 127       3.839  -7.162  -0.200  1.00  0.990          H  
ATOM   2063  N   GLY A 128      -2.267  -8.953  -6.940  1.00  0.550          N  
ATOM   2064  CA  GLY A 128      -2.523  -9.706  -8.152  1.00  0.580          C  
ATOM   2065  C   GLY A 128      -1.701  -9.112  -9.296  1.00  0.500          C  
ATOM   2066  O   GLY A 128      -0.949  -9.814  -9.961  1.00  0.480          O  
ATOM   2067  H   GLY A 128      -3.063  -8.561  -6.429  1.00  0.660          H  
ATOM   2068 1HA  GLY A 128      -2.255 -10.748  -7.997  1.00  0.700          H  
ATOM   2069 2HA  GLY A 128      -3.586  -9.663  -8.387  1.00  0.700          H  
ATOM   2070  N   LEU A 129      -1.822  -7.803  -9.531  1.00  0.500          N  
ATOM   2071  CA  LEU A 129      -1.027  -7.180 -10.597  1.00  0.510          C  
ATOM   2072  C   LEU A 129       0.483  -7.273 -10.290  1.00  0.500          C  
ATOM   2073  O   LEU A 129       1.318  -7.530 -11.174  1.00  0.560          O  
ATOM   2074  CB  LEU A 129      -1.411  -5.705 -10.771  1.00  0.710          C  
ATOM   2075  CG  LEU A 129      -0.688  -4.916 -11.919  1.00  0.710          C  
ATOM   2076  CD1 LEU A 129      -1.004  -5.534 -13.298  1.00  0.710          C  
ATOM   2077  CD2 LEU A 129      -1.099  -3.440 -11.838  1.00  0.710          C  
ATOM   2078  H   LEU A 129      -2.499  -7.264  -8.972  1.00  0.600          H  
ATOM   2079  HA  LEU A 129      -1.228  -7.719 -11.514  1.00  0.610          H  
ATOM   2080 1HB  LEU A 129      -2.481  -5.652 -10.953  1.00  0.850          H  
ATOM   2081 2HB  LEU A 129      -1.204  -5.189  -9.827  1.00  0.850          H  
ATOM   2082  HG  LEU A 129       0.370  -4.994 -11.789  1.00  0.850          H  
ATOM   2083 1HD1 LEU A 129      -0.477  -4.969 -14.070  1.00  0.850          H  
ATOM   2084 2HD1 LEU A 129      -0.674  -6.570 -13.339  1.00  0.850          H  
ATOM   2085 3HD1 LEU A 129      -2.076  -5.485 -13.486  1.00  0.850          H  
ATOM   2086 1HD2 LEU A 129      -0.583  -2.872 -12.614  1.00  0.850          H  
ATOM   2087 2HD2 LEU A 129      -2.176  -3.349 -11.979  1.00  0.850          H  
ATOM   2088 3HD2 LEU A 129      -0.826  -3.047 -10.858  1.00  0.850          H  
ATOM   2089  N   TRP A 130       0.832  -7.056  -9.024  1.00  0.500          N  
ATOM   2090  CA  TRP A 130       2.209  -7.052  -8.549  1.00  0.580          C  
ATOM   2091  C   TRP A 130       2.896  -8.361  -8.896  1.00  0.590          C  
ATOM   2092  O   TRP A 130       3.993  -8.354  -9.457  1.00  0.660          O  
ATOM   2093  CB  TRP A 130       2.195  -6.869  -7.034  1.00  0.780          C  
ATOM   2094  CG  TRP A 130       3.464  -6.750  -6.356  1.00  0.780          C  
ATOM   2095  CD1 TRP A 130       4.191  -5.627  -6.117  1.00  0.780          C  
ATOM   2096  CD2 TRP A 130       4.172  -7.810  -5.754  1.00  0.780          C  
ATOM   2097  NE1 TRP A 130       5.283  -5.928  -5.404  1.00  0.780          N  
ATOM   2098  CE2 TRP A 130       5.286  -7.259  -5.166  1.00  0.780          C  
ATOM   2099  CE3 TRP A 130       3.949  -9.181  -5.650  1.00  0.780          C  
ATOM   2100  CZ2 TRP A 130       6.143  -8.005  -4.493  1.00  0.780          C  
ATOM   2101  CZ3 TRP A 130       4.848  -9.914  -4.981  1.00  0.780          C  
ATOM   2102  CH2 TRP A 130       5.901  -9.326  -4.424  1.00  0.780          C  
ATOM   2103  H   TRP A 130       0.091  -6.837  -8.352  1.00  0.600          H  
ATOM   2104  HA  TRP A 130       2.752  -6.238  -9.018  1.00  0.700          H  
ATOM   2105 1HB  TRP A 130       1.549  -6.065  -6.739  1.00  0.940          H  
ATOM   2106 2HB  TRP A 130       1.764  -7.749  -6.626  1.00  0.940          H  
ATOM   2107  HD1 TRP A 130       3.941  -4.642  -6.429  1.00  0.940          H  
ATOM   2108  HE1 TRP A 130       5.987  -5.241  -5.096  1.00  0.940          H  
ATOM   2109  HE3 TRP A 130       3.080  -9.651  -6.092  1.00  0.940          H  
ATOM   2110  HZ2 TRP A 130       6.999  -7.593  -4.006  1.00  0.940          H  
ATOM   2111  HZ3 TRP A 130       4.694 -10.980  -4.894  1.00  0.940          H  
ATOM   2112  HH2 TRP A 130       6.568  -9.905  -3.898  1.00  0.940          H  
ATOM   2113  N   GLY A 131       2.204  -9.479  -8.635  1.00  0.550          N  
ATOM   2114  CA  GLY A 131       2.687 -10.841  -8.851  1.00  0.610          C  
ATOM   2115  C   GLY A 131       2.804 -11.257 -10.320  1.00  0.630          C  
ATOM   2116  O   GLY A 131       3.281 -12.352 -10.612  1.00  0.730          O  
ATOM   2117  H   GLY A 131       1.300  -9.378  -8.166  1.00  0.660          H  
ATOM   2118 1HA  GLY A 131       3.661 -10.946  -8.377  1.00  0.730          H  
ATOM   2119 2HA  GLY A 131       2.018 -11.528  -8.336  1.00  0.730          H  
ATOM   2120  N   ILE A 132       2.344 -10.412 -11.240  1.00  0.590          N  
ATOM   2121  CA  ILE A 132       2.455 -10.660 -12.669  1.00  0.670          C  
ATOM   2122  C   ILE A 132       3.688  -9.953 -13.182  1.00  0.730          C  
ATOM   2123  O   ILE A 132       4.469 -10.516 -13.960  1.00  0.830          O  
ATOM   2124  CB  ILE A 132       1.210 -10.175 -13.433  1.00  0.910          C  
ATOM   2125  CG1 ILE A 132       0.026 -11.025 -12.981  1.00  0.910          C  
ATOM   2126  CG2 ILE A 132       1.461 -10.209 -14.973  1.00  0.910          C  
ATOM   2127  CD1 ILE A 132      -1.327 -10.524 -13.408  1.00  0.910          C  
ATOM   2128  H   ILE A 132       1.947  -9.523 -10.937  1.00  0.710          H  
ATOM   2129  HA  ILE A 132       2.570 -11.730 -12.831  1.00  0.800          H  
ATOM   2130  HB  ILE A 132       0.982  -9.151 -13.138  1.00  1.090          H  
ATOM   2131 1HG1 ILE A 132       0.161 -12.038 -13.368  1.00  1.090          H  
ATOM   2132 2HG1 ILE A 132       0.040 -11.065 -11.899  1.00  1.090          H  
ATOM   2133 1HG2 ILE A 132       0.583  -9.861 -15.504  1.00  1.090          H  
ATOM   2134 2HG2 ILE A 132       2.297  -9.564 -15.236  1.00  1.090          H  
ATOM   2135 3HG2 ILE A 132       1.689 -11.207 -15.279  1.00  1.090          H  
ATOM   2136 1HD1 ILE A 132      -2.092 -11.196 -13.022  1.00  1.090          H  
ATOM   2137 2HD1 ILE A 132      -1.486  -9.530 -13.002  1.00  1.090          H  
ATOM   2138 3HD1 ILE A 132      -1.395 -10.490 -14.486  1.00  1.090          H  
ATOM   2139  N   THR A 133       3.803  -8.683 -12.795  1.00  0.720          N  
ATOM   2140  CA  THR A 133       4.914  -7.851 -13.208  1.00  0.780          C  
ATOM   2141  C   THR A 133       6.229  -8.389 -12.637  1.00  0.860          C  
ATOM   2142  O   THR A 133       7.225  -8.567 -13.371  1.00  1.010          O  
ATOM   2143  CB  THR A 133       4.709  -6.415 -12.704  1.00  1.070          C  
ATOM   2144  OG1 THR A 133       3.507  -5.863 -13.265  1.00  1.070          O  
ATOM   2145  CG2 THR A 133       5.854  -5.585 -13.117  1.00  1.070          C  
ATOM   2146  H   THR A 133       3.081  -8.294 -12.183  1.00  0.860          H  
ATOM   2147  HA  THR A 133       4.970  -7.854 -14.293  1.00  0.940          H  
ATOM   2148  HB  THR A 133       4.633  -6.417 -11.613  1.00  1.280          H  
ATOM   2149  HG1 THR A 133       2.746  -6.295 -12.855  1.00  1.280          H  
ATOM   2150 1HG2 THR A 133       5.706  -4.598 -12.750  1.00  1.280          H  
ATOM   2151 2HG2 THR A 133       6.770  -5.975 -12.708  1.00  1.280          H  
ATOM   2152 3HG2 THR A 133       5.919  -5.578 -14.200  1.00  1.280          H  
ATOM   2153  N   SER A 134       6.230  -8.634 -11.315  1.00  0.850          N  
ATOM   2154  CA  SER A 134       7.403  -9.150 -10.657  1.00  1.020          C  
ATOM   2155  C   SER A 134       7.453 -10.581 -11.086  1.00  1.220          C  
ATOM   2156  O   SER A 134       6.443 -11.117 -11.534  1.00  1.430          O  
ATOM   2157  CB  SER A 134       7.298  -9.077  -9.134  1.00  1.360          C  
ATOM   2158  OG  SER A 134       6.361  -9.995  -8.634  1.00  1.360          O  
ATOM   2159  H   SER A 134       5.392  -8.472 -10.752  1.00  1.020          H  
ATOM   2160  HA  SER A 134       8.286  -8.619 -11.007  1.00  1.220          H  
ATOM   2161 1HB  SER A 134       8.270  -9.264  -8.682  1.00  1.630          H  
ATOM   2162 2HB  SER A 134       6.995  -8.083  -8.853  1.00  1.630          H  
ATOM   2163  HG  SER A 134       6.293  -9.815  -7.689  1.00  1.630          H  
ATOM   2164  N   THR A 135       8.605 -11.206 -10.951  1.00  1.270          N  
ATOM   2165  CA  THR A 135       8.826 -12.619 -11.246  1.00  1.580          C  
ATOM   2166  C   THR A 135       8.602 -13.014 -12.707  1.00  1.610          C  
ATOM   2167  O   THR A 135       9.503 -13.492 -13.363  1.00  1.710          O  
ATOM   2168  CB  THR A 135       7.946 -13.547 -10.364  1.00  2.090          C  
ATOM   2169  OG1 THR A 135       8.246 -13.318  -8.984  1.00  2.090          O  
ATOM   2170  CG2 THR A 135       8.250 -15.033 -10.693  1.00  2.090          C  
ATOM   2171  H   THR A 135       9.383 -10.670 -10.604  1.00  1.520          H  
ATOM   2172  HA  THR A 135       9.865 -12.841 -11.010  1.00  1.900          H  
ATOM   2173  HB  THR A 135       6.886 -13.356 -10.539  1.00  2.510          H  
ATOM   2174  HG1 THR A 135       7.902 -12.450  -8.744  1.00  2.510          H  
ATOM   2175 1HG2 THR A 135       7.642 -15.669 -10.056  1.00  2.510          H  
ATOM   2176 2HG2 THR A 135       8.021 -15.255 -11.733  1.00  2.510          H  
ATOM   2177 3HG2 THR A 135       9.304 -15.235 -10.507  1.00  2.510          H  
ATOM   2178  N   LEU A 136       7.432 -12.814 -13.267  1.00  1.750          N  
ATOM   2179  CA  LEU A 136       7.225 -13.337 -14.609  1.00  2.110          C  
ATOM   2180  C   LEU A 136       7.611 -12.447 -15.749  1.00  1.910          C  
ATOM   2181  O   LEU A 136       8.434 -12.835 -16.591  1.00  2.190          O  
ATOM   2182  CB  LEU A 136       5.777 -13.585 -14.834  1.00  2.810          C  
ATOM   2183  CG  LEU A 136       5.100 -14.536 -13.988  1.00  2.810          C  
ATOM   2184  CD1 LEU A 136       3.724 -14.455 -14.429  1.00  2.810          C  
ATOM   2185  CD2 LEU A 136       5.701 -15.910 -14.111  1.00  2.810          C  
ATOM   2186  H   LEU A 136       6.699 -12.366 -12.723  1.00  2.100          H  
ATOM   2187  HA  LEU A 136       7.799 -14.255 -14.710  1.00  2.530          H  
ATOM   2188 1HB  LEU A 136       5.262 -12.647 -14.722  1.00  3.370          H  
ATOM   2189 2HB  LEU A 136       5.650 -13.913 -15.867  1.00  3.370          H  
ATOM   2190  HG  LEU A 136       5.132 -14.229 -12.939  1.00  3.370          H  
ATOM   2191 1HD1 LEU A 136       3.081 -15.095 -13.894  1.00  3.370          H  
ATOM   2192 2HD1 LEU A 136       3.390 -13.429 -14.292  1.00  3.370          H  
ATOM   2193 3HD1 LEU A 136       3.697 -14.714 -15.461  1.00  3.370          H  
ATOM   2194 1HD2 LEU A 136       5.135 -16.597 -13.508  1.00  3.370          H  
ATOM   2195 2HD2 LEU A 136       5.669 -16.219 -15.122  1.00  3.370          H  
ATOM   2196 3HD2 LEU A 136       6.729 -15.922 -13.773  1.00  3.370          H  
ATOM   2197  N   ILE A 137       7.050 -11.236 -15.800  1.00  1.720          N  
ATOM   2198  CA  ILE A 137       7.391 -10.402 -16.936  1.00  2.080          C  
ATOM   2199  C   ILE A 137       8.871 -10.154 -16.816  1.00  1.820          C  
ATOM   2200  O   ILE A 137       9.593 -10.187 -17.794  1.00  2.000          O  
ATOM   2201  CB  ILE A 137       6.596  -9.087 -17.015  1.00  2.770          C  
ATOM   2202  CG1 ILE A 137       5.038  -9.389 -17.152  1.00  2.770          C  
ATOM   2203  CG2 ILE A 137       7.113  -8.229 -18.216  1.00  2.770          C  
ATOM   2204  CD1 ILE A 137       4.600 -10.253 -18.325  1.00  2.770          C  
ATOM   2205  H   ILE A 137       6.361 -10.933 -15.097  1.00  2.060          H  
ATOM   2206  HA  ILE A 137       7.235 -10.959 -17.856  1.00  2.500          H  
ATOM   2207  HB  ILE A 137       6.733  -8.528 -16.085  1.00  3.320          H  
ATOM   2208 1HG1 ILE A 137       4.711  -9.878 -16.256  1.00  3.320          H  
ATOM   2209 2HG1 ILE A 137       4.519  -8.433 -17.233  1.00  3.320          H  
ATOM   2210 1HG2 ILE A 137       6.558  -7.293 -18.258  1.00  3.320          H  
ATOM   2211 2HG2 ILE A 137       8.171  -8.005 -18.092  1.00  3.320          H  
ATOM   2212 3HG2 ILE A 137       6.979  -8.771 -19.149  1.00  3.320          H  
ATOM   2213 1HD1 ILE A 137       3.516 -10.372 -18.295  1.00  3.320          H  
ATOM   2214 2HD1 ILE A 137       4.879  -9.794 -19.250  1.00  3.320          H  
ATOM   2215 3HD1 ILE A 137       5.060 -11.227 -18.252  1.00  3.320          H  
ATOM   2216  N   PHE A 138       9.322  -9.887 -15.606  1.00  1.730          N  
ATOM   2217  CA  PHE A 138      10.736  -9.730 -15.358  1.00  2.030          C  
ATOM   2218  C   PHE A 138      11.682 -10.930 -15.656  1.00  1.810          C  
ATOM   2219  O   PHE A 138      12.707 -10.767 -16.338  1.00  2.130          O  
ATOM   2220  CB  PHE A 138      10.925  -9.386 -13.897  1.00  2.720          C  
ATOM   2221  CG  PHE A 138      12.318  -9.487 -13.534  1.00  2.720          C  
ATOM   2222  CD1 PHE A 138      13.181  -8.543 -13.924  1.00  2.720          C  
ATOM   2223  CD2 PHE A 138      12.788 -10.593 -12.805  1.00  2.720          C  
ATOM   2224  CE1 PHE A 138      14.462  -8.677 -13.640  1.00  2.720          C  
ATOM   2225  CE2 PHE A 138      14.087 -10.717 -12.524  1.00  2.720          C  
ATOM   2226  CZ  PHE A 138      14.922  -9.761 -12.946  1.00  2.720          C  
ATOM   2227  H   PHE A 138       8.649  -9.772 -14.844  1.00  2.080          H  
ATOM   2228  HA  PHE A 138      11.072  -8.891 -15.967  1.00  2.440          H  
ATOM   2229 1HB  PHE A 138      10.580  -8.370 -13.700  1.00  3.270          H  
ATOM   2230 2HB  PHE A 138      10.344 -10.070 -13.287  1.00  3.270          H  
ATOM   2231  HD1 PHE A 138      12.828  -7.681 -14.494  1.00  3.270          H  
ATOM   2232  HD2 PHE A 138      12.091 -11.364 -12.483  1.00  3.270          H  
ATOM   2233  HE1 PHE A 138      15.131  -7.924 -13.983  1.00  3.270          H  
ATOM   2234  HE2 PHE A 138      14.469 -11.590 -11.976  1.00  3.270          H  
ATOM   2235  HZ  PHE A 138      15.966  -9.857 -12.741  1.00  3.270          H  
ATOM   2236  N   TRP A 139      11.412 -12.102 -15.065  1.00  1.680          N  
ATOM   2237  CA  TRP A 139      12.375 -13.189 -15.132  1.00  1.870          C  
ATOM   2238  C   TRP A 139      12.510 -13.826 -16.475  1.00  1.520          C  
ATOM   2239  O   TRP A 139      13.620 -14.126 -16.891  1.00  1.910          O  
ATOM   2240  CB  TRP A 139      12.104 -14.251 -14.091  1.00  2.540          C  
ATOM   2241  CG  TRP A 139      13.155 -15.264 -13.942  1.00  2.540          C  
ATOM   2242  CD1 TRP A 139      14.266 -15.153 -13.159  1.00  2.540          C  
ATOM   2243  CD2 TRP A 139      13.214 -16.573 -14.537  1.00  2.540          C  
ATOM   2244  NE1 TRP A 139      14.996 -16.294 -13.220  1.00  2.540          N  
ATOM   2245  CE2 TRP A 139      14.367 -17.183 -14.050  1.00  2.540          C  
ATOM   2246  CE3 TRP A 139      12.387 -17.273 -15.423  1.00  2.540          C  
ATOM   2247  CZ2 TRP A 139      14.714 -18.461 -14.399  1.00  2.540          C  
ATOM   2248  CZ3 TRP A 139      12.745 -18.552 -15.784  1.00  2.540          C  
ATOM   2249  CH2 TRP A 139      13.883 -19.136 -15.278  1.00  2.540          C  
ATOM   2250  H   TRP A 139      10.549 -12.278 -14.549  1.00  2.020          H  
ATOM   2251  HA  TRP A 139      13.344 -12.766 -14.879  1.00  2.240          H  
ATOM   2252 1HB  TRP A 139      11.941 -13.783 -13.129  1.00  3.050          H  
ATOM   2253 2HB  TRP A 139      11.199 -14.784 -14.360  1.00  3.050          H  
ATOM   2254  HD1 TRP A 139      14.535 -14.279 -12.556  1.00  3.050          H  
ATOM   2255  HE1 TRP A 139      15.863 -16.451 -12.716  1.00  3.050          H  
ATOM   2256  HE3 TRP A 139      11.475 -16.818 -15.816  1.00  3.050          H  
ATOM   2257  HZ2 TRP A 139      15.613 -18.945 -14.008  1.00  3.050          H  
ATOM   2258  HZ3 TRP A 139      12.097 -19.081 -16.470  1.00  3.050          H  
ATOM   2259  HH2 TRP A 139      14.143 -20.147 -15.571  1.00  3.050          H  
ATOM   2260  N   THR A 140      11.418 -14.094 -17.186  1.00  1.230          N  
ATOM   2261  CA  THR A 140      11.642 -14.818 -18.423  1.00  1.220          C  
ATOM   2262  C   THR A 140      12.660 -14.071 -19.329  1.00  1.030          C  
ATOM   2263  O   THR A 140      13.520 -14.747 -19.906  1.00  1.150          O  
ATOM   2264  CB  THR A 140      10.317 -15.205 -19.127  1.00  1.710          C  
ATOM   2265  OG1 THR A 140       9.543 -16.056 -18.266  1.00  1.710          O  
ATOM   2266  CG2 THR A 140      10.638 -15.973 -20.379  1.00  1.710          C  
ATOM   2267  H   THR A 140      10.474 -13.838 -16.874  1.00  1.480          H  
ATOM   2268  HA  THR A 140      12.103 -15.773 -18.161  1.00  1.460          H  
ATOM   2269  HB  THR A 140       9.729 -14.352 -19.369  1.00  2.050          H  
ATOM   2270  HG1 THR A 140       8.638 -16.057 -18.582  1.00  2.050          H  
ATOM   2271 1HG2 THR A 140       9.724 -16.273 -20.851  1.00  2.050          H  
ATOM   2272 2HG2 THR A 140      11.207 -15.353 -21.054  1.00  2.050          H  
ATOM   2273 3HG2 THR A 140      11.217 -16.859 -20.123  1.00  2.050          H  
ATOM   2274  N   PRO A 141      12.557 -12.738 -19.586  1.00  0.890          N  
ATOM   2275  CA  PRO A 141      13.557 -11.925 -20.257  1.00  0.880          C  
ATOM   2276  C   PRO A 141      14.949 -12.104 -19.669  1.00  0.910          C  
ATOM   2277  O   PRO A 141      15.908 -12.312 -20.414  1.00  0.990          O  
ATOM   2278  CB  PRO A 141      13.006 -10.522 -20.057  1.00  1.320          C  
ATOM   2279  CG  PRO A 141      11.563 -10.716 -20.034  1.00  1.320          C  
ATOM   2280  CD  PRO A 141      11.359 -11.973 -19.255  1.00  1.320          C  
ATOM   2281  HA  PRO A 141      13.577 -12.186 -21.322  1.00  1.060          H  
ATOM   2282 1HB  PRO A 141      13.376 -10.109 -19.111  1.00  1.580          H  
ATOM   2283 2HB  PRO A 141      13.308  -9.861 -20.836  1.00  1.580          H  
ATOM   2284 1HG  PRO A 141      11.081  -9.838 -19.597  1.00  1.580          H  
ATOM   2285 2HG  PRO A 141      11.182 -10.818 -21.053  1.00  1.580          H  
ATOM   2286 1HD  PRO A 141      11.327 -11.742 -18.219  1.00  1.580          H  
ATOM   2287 2HD  PRO A 141      10.455 -12.415 -19.608  1.00  1.580          H  
ATOM   2288  N   LEU A 142      15.074 -12.061 -18.328  1.00  0.900          N  
ATOM   2289  CA  LEU A 142      16.382 -12.298 -17.717  1.00  0.980          C  
ATOM   2290  C   LEU A 142      16.946 -13.644 -18.088  1.00  1.100          C  
ATOM   2291  O   LEU A 142      18.113 -13.757 -18.451  1.00  1.190          O  
ATOM   2292  CB  LEU A 142      16.338 -12.177 -16.189  1.00  1.340          C  
ATOM   2293  CG  LEU A 142      17.689 -12.410 -15.473  1.00  1.340          C  
ATOM   2294  CD1 LEU A 142      17.787 -11.516 -14.316  1.00  1.340          C  
ATOM   2295  CD2 LEU A 142      17.762 -13.862 -14.928  1.00  1.340          C  
ATOM   2296  H   LEU A 142      14.278 -11.823 -17.717  1.00  1.080          H  
ATOM   2297  HA  LEU A 142      17.067 -11.537 -18.090  1.00  1.180          H  
ATOM   2298 1HB  LEU A 142      15.965 -11.204 -15.907  1.00  1.610          H  
ATOM   2299 2HB  LEU A 142      15.641 -12.924 -15.810  1.00  1.610          H  
ATOM   2300  HG  LEU A 142      18.510 -12.223 -16.156  1.00  1.610          H  
ATOM   2301 1HD1 LEU A 142      18.735 -11.698 -13.818  1.00  1.610          H  
ATOM   2302 2HD1 LEU A 142      17.740 -10.476 -14.640  1.00  1.610          H  
ATOM   2303 3HD1 LEU A 142      16.967 -11.732 -13.636  1.00  1.610          H  
ATOM   2304 1HD2 LEU A 142      18.690 -13.993 -14.404  1.00  1.610          H  
ATOM   2305 2HD2 LEU A 142      16.938 -14.023 -14.229  1.00  1.610          H  
ATOM   2306 3HD2 LEU A 142      17.706 -14.599 -15.708  1.00  1.610          H  
ATOM   2307  N   TRP A 143      16.124 -14.681 -17.962  1.00  1.140          N  
ATOM   2308  CA  TRP A 143      16.536 -16.033 -18.272  1.00  1.260          C  
ATOM   2309  C   TRP A 143      17.033 -16.101 -19.686  1.00  1.260          C  
ATOM   2310  O   TRP A 143      18.117 -16.638 -19.954  1.00  1.370          O  
ATOM   2311  CB  TRP A 143      15.401 -17.031 -18.125  1.00  1.720          C  
ATOM   2312  CG  TRP A 143      15.842 -18.362 -18.557  1.00  1.720          C  
ATOM   2313  CD1 TRP A 143      15.634 -18.933 -19.771  1.00  1.720          C  
ATOM   2314  CD2 TRP A 143      16.600 -19.305 -17.808  1.00  1.720          C  
ATOM   2315  NE1 TRP A 143      16.223 -20.139 -19.814  1.00  1.720          N  
ATOM   2316  CE2 TRP A 143      16.815 -20.386 -18.625  1.00  1.720          C  
ATOM   2317  CE3 TRP A 143      17.111 -19.320 -16.538  1.00  1.720          C  
ATOM   2318  CZ2 TRP A 143      17.518 -21.473 -18.211  1.00  1.720          C  
ATOM   2319  CZ3 TRP A 143      17.811 -20.421 -16.131  1.00  1.720          C  
ATOM   2320  CH2 TRP A 143      18.009 -21.466 -16.963  1.00  1.720          C  
ATOM   2321  H   TRP A 143      15.177 -14.502 -17.638  1.00  1.370          H  
ATOM   2322  HA  TRP A 143      17.343 -16.317 -17.602  1.00  1.510          H  
ATOM   2323 1HB  TRP A 143      15.086 -17.071 -17.093  1.00  2.060          H  
ATOM   2324 2HB  TRP A 143      14.545 -16.729 -18.719  1.00  2.060          H  
ATOM   2325  HD1 TRP A 143      15.087 -18.474 -20.597  1.00  2.060          H  
ATOM   2326  HE1 TRP A 143      16.239 -20.776 -20.595  1.00  2.060          H  
ATOM   2327  HE3 TRP A 143      16.974 -18.477 -15.872  1.00  2.060          H  
ATOM   2328  HZ2 TRP A 143      17.686 -22.326 -18.847  1.00  2.060          H  
ATOM   2329  HZ3 TRP A 143      18.224 -20.423 -15.132  1.00  2.060          H  
ATOM   2330  HH2 TRP A 143      18.579 -22.313 -16.634  1.00  2.060          H  
ATOM   2331  N   LYS A 144      16.221 -15.585 -20.610  1.00  1.170          N  
ATOM   2332  CA  LYS A 144      16.596 -15.606 -21.996  1.00  1.200          C  
ATOM   2333  C   LYS A 144      17.929 -14.897 -22.165  1.00  1.220          C  
ATOM   2334  O   LYS A 144      18.864 -15.488 -22.676  1.00  1.350          O  
ATOM   2335  CB  LYS A 144      15.513 -14.968 -22.872  1.00  1.670          C  
ATOM   2336  CG  LYS A 144      15.832 -14.979 -24.375  1.00  1.670          C  
ATOM   2337  CD  LYS A 144      14.697 -14.388 -25.214  1.00  1.670          C  
ATOM   2338  CE  LYS A 144      15.068 -14.328 -26.688  1.00  1.670          C  
ATOM   2339  NZ  LYS A 144      13.966 -13.770 -27.518  1.00  1.670          N  
ATOM   2340  H   LYS A 144      15.326 -15.184 -20.319  1.00  1.400          H  
ATOM   2341  HA  LYS A 144      16.720 -16.641 -22.307  1.00  1.440          H  
ATOM   2342 1HB  LYS A 144      14.567 -15.490 -22.713  1.00  2.000          H  
ATOM   2343 2HB  LYS A 144      15.363 -13.932 -22.563  1.00  2.000          H  
ATOM   2344 1HG  LYS A 144      16.738 -14.396 -24.550  1.00  2.000          H  
ATOM   2345 2HG  LYS A 144      16.012 -16.006 -24.694  1.00  2.000          H  
ATOM   2346 1HD  LYS A 144      13.802 -15.003 -25.106  1.00  2.000          H  
ATOM   2347 2HD  LYS A 144      14.474 -13.377 -24.864  1.00  2.000          H  
ATOM   2348 1HE  LYS A 144      15.948 -13.698 -26.803  1.00  2.000          H  
ATOM   2349 2HE  LYS A 144      15.303 -15.331 -27.039  1.00  2.000          H  
ATOM   2350 1HZ  LYS A 144      14.250 -13.743 -28.484  1.00  2.000          H  
ATOM   2351 2HZ  LYS A 144      13.121 -14.367 -27.427  1.00  2.000          H  
ATOM   2352 3HZ  LYS A 144      13.741 -12.827 -27.206  1.00  2.000          H  
ATOM   2353  N   LEU A 145      18.085 -13.674 -21.688  1.00  1.140          N  
ATOM   2354  CA  LEU A 145      19.370 -13.049 -21.923  1.00  1.200          C  
ATOM   2355  C   LEU A 145      20.514 -13.782 -21.259  1.00  1.310          C  
ATOM   2356  O   LEU A 145      21.559 -13.988 -21.866  1.00  1.450          O  
ATOM   2357  CB  LEU A 145      19.360 -11.618 -21.424  1.00  1.660          C  
ATOM   2358  CG  LEU A 145      18.545 -10.616 -22.206  1.00  1.660          C  
ATOM   2359  CD1 LEU A 145      18.529  -9.365 -21.419  1.00  1.660          C  
ATOM   2360  CD2 LEU A 145      19.156 -10.342 -23.600  1.00  1.660          C  
ATOM   2361  H   LEU A 145      17.320 -13.187 -21.212  1.00  1.370          H  
ATOM   2362  HA  LEU A 145      19.553 -13.060 -22.990  1.00  1.440          H  
ATOM   2363 1HB  LEU A 145      18.950 -11.638 -20.408  1.00  1.990          H  
ATOM   2364 2HB  LEU A 145      20.360 -11.266 -21.366  1.00  1.990          H  
ATOM   2365  HG  LEU A 145      17.535 -10.987 -22.317  1.00  1.990          H  
ATOM   2366 1HD1 LEU A 145      17.953  -8.596 -21.921  1.00  1.990          H  
ATOM   2367 2HD1 LEU A 145      18.105  -9.571 -20.455  1.00  1.990          H  
ATOM   2368 3HD1 LEU A 145      19.540  -9.039 -21.314  1.00  1.990          H  
ATOM   2369 1HD2 LEU A 145      18.549  -9.602 -24.116  1.00  1.990          H  
ATOM   2370 2HD2 LEU A 145      20.167  -9.955 -23.494  1.00  1.990          H  
ATOM   2371 3HD2 LEU A 145      19.180 -11.244 -24.196  1.00  1.990          H  
ATOM   2372  N   ALA A 146      20.339 -14.245 -20.038  1.00  1.310          N  
ATOM   2373  CA  ALA A 146      21.431 -14.914 -19.365  1.00  1.460          C  
ATOM   2374  C   ALA A 146      21.880 -16.157 -20.141  1.00  1.550          C  
ATOM   2375  O   ALA A 146      23.083 -16.396 -20.324  1.00  1.680          O  
ATOM   2376  CB  ALA A 146      20.968 -15.286 -17.971  1.00  1.980          C  
ATOM   2377  H   ALA A 146      19.458 -14.097 -19.552  1.00  1.570          H  
ATOM   2378  HA  ALA A 146      22.273 -14.227 -19.309  1.00  1.750          H  
ATOM   2379 1HB  ALA A 146      21.753 -15.789 -17.428  1.00  2.380          H  
ATOM   2380 2HB  ALA A 146      20.669 -14.384 -17.444  1.00  2.380          H  
ATOM   2381 3HB  ALA A 146      20.115 -15.941 -18.068  1.00  2.380          H  
ATOM   2382  N   SER A 147      20.905 -16.919 -20.657  1.00  1.520          N  
ATOM   2383  CA  SER A 147      21.185 -18.131 -21.414  1.00  1.640          C  
ATOM   2384  C   SER A 147      21.572 -17.880 -22.873  1.00  1.710          C  
ATOM   2385  O   SER A 147      22.259 -18.710 -23.482  1.00  1.880          O  
ATOM   2386  CB  SER A 147      19.966 -19.043 -21.400  1.00  2.250          C  
ATOM   2387  OG  SER A 147      18.897 -18.456 -22.098  1.00  2.250          O  
ATOM   2388  H   SER A 147      19.929 -16.682 -20.459  1.00  1.820          H  
ATOM   2389  HA  SER A 147      22.013 -18.643 -20.927  1.00  1.970          H  
ATOM   2390 1HB  SER A 147      20.229 -19.987 -21.869  1.00  2.700          H  
ATOM   2391 2HB  SER A 147      19.662 -19.258 -20.385  1.00  2.700          H  
ATOM   2392  HG  SER A 147      18.537 -17.771 -21.486  1.00  2.700          H  
ATOM   2393  N   GLN A 148      21.181 -16.736 -23.446  1.00  1.610          N  
ATOM   2394  CA  GLN A 148      21.497 -16.498 -24.844  1.00  1.720          C  
ATOM   2395  C   GLN A 148      22.820 -15.749 -25.003  1.00  1.720          C  
ATOM   2396  O   GLN A 148      23.554 -15.993 -25.977  1.00  1.900          O  
ATOM   2397  CB  GLN A 148      20.368 -15.719 -25.535  1.00  2.360          C  
ATOM   2398  CG  GLN A 148      18.988 -16.434 -25.552  1.00  2.360          C  
ATOM   2399  CD  GLN A 148      18.898 -17.691 -26.286  1.00  2.360          C  
ATOM   2400  OE1 GLN A 148      19.068 -17.732 -27.504  1.00  2.360          O  
ATOM   2401  NE2 GLN A 148      18.632 -18.754 -25.536  1.00  2.360          N  
ATOM   2402  H   GLN A 148      20.586 -16.081 -22.937  1.00  1.930          H  
ATOM   2403  HA  GLN A 148      21.588 -17.455 -25.325  1.00  2.060          H  
ATOM   2404 1HB  GLN A 148      20.238 -14.759 -25.026  1.00  2.840          H  
ATOM   2405 2HB  GLN A 148      20.651 -15.510 -26.562  1.00  2.840          H  
ATOM   2406 1HG  GLN A 148      18.711 -16.704 -24.566  1.00  2.840          H  
ATOM   2407 2HG  GLN A 148      18.259 -15.749 -25.971  1.00  2.840          H  
ATOM   2408 1HE2 GLN A 148      18.541 -19.675 -25.954  1.00  2.840          H  
ATOM   2409 2HE2 GLN A 148      18.531 -18.644 -24.531  1.00  2.840          H  
ATOM   2410  N   GLN A 149      23.126 -14.864 -24.032  1.00  1.590          N  
ATOM   2411  CA  GLN A 149      24.340 -14.060 -24.009  1.00  1.680          C  
ATOM   2412  C   GLN A 149      25.538 -14.909 -23.639  1.00  1.770          C  
ATOM   2413  O   GLN A 149      26.567 -14.857 -24.305  1.00  2.040          O  
ATOM   2414  CB  GLN A 149      24.233 -12.942 -22.950  1.00  2.320          C  
ATOM   2415  CG  GLN A 149      23.234 -11.808 -23.240  1.00  2.320          C  
ATOM   2416  CD  GLN A 149      22.968 -10.964 -21.978  1.00  2.320          C  
ATOM   2417  OE1 GLN A 149      23.092 -11.479 -20.861  1.00  2.320          O  
ATOM   2418  NE2 GLN A 149      22.584  -9.707 -22.123  1.00  2.320          N  
ATOM   2419  H   GLN A 149      22.463 -14.718 -23.276  1.00  1.910          H  
ATOM   2420  HA  GLN A 149      24.503 -13.632 -24.997  1.00  2.020          H  
ATOM   2421 1HB  GLN A 149      23.969 -13.388 -21.991  1.00  2.780          H  
ATOM   2422 2HB  GLN A 149      25.214 -12.483 -22.820  1.00  2.780          H  
ATOM   2423 1HG  GLN A 149      23.648 -11.152 -24.005  1.00  2.780          H  
ATOM   2424 2HG  GLN A 149      22.290 -12.230 -23.581  1.00  2.780          H  
ATOM   2425 1HE2 GLN A 149      22.360  -9.160 -21.326  1.00  2.780          H  
ATOM   2426 2HE2 GLN A 149      22.477  -9.270 -23.032  1.00  2.780          H  
ATOM   2427  N   ALA A 150      25.425 -15.701 -22.570  1.00  1.650          N  
ATOM   2428  CA  ALA A 150      26.568 -16.471 -22.125  1.00  1.810          C  
ATOM   2429  C   ALA A 150      27.021 -17.489 -23.150  1.00  1.920          C  
ATOM   2430  O   ALA A 150      26.216 -18.217 -23.735  1.00  2.030          O  
ATOM   2431  CB  ALA A 150      26.233 -17.196 -20.831  1.00  2.470          C  
ATOM   2432  H   ALA A 150      24.566 -15.759 -22.016  1.00  1.980          H  
ATOM   2433  HA  ALA A 150      27.391 -15.780 -21.948  1.00  2.170          H  
ATOM   2434 1HB  ALA A 150      27.107 -17.756 -20.487  1.00  2.960          H  
ATOM   2435 2HB  ALA A 150      25.937 -16.474 -20.073  1.00  2.960          H  
ATOM   2436 3HB  ALA A 150      25.411 -17.881 -21.016  1.00  2.960          H  
ATOM   2437  N   THR A 151      28.332 -17.638 -23.260  1.00  2.160          N  
ATOM   2438  CA  THR A 151      28.922 -18.672 -24.078  1.00  2.370          C  
ATOM   2439  C   THR A 151      28.340 -19.959 -23.518  1.00  1.950          C  
ATOM   2440  O   THR A 151      28.340 -20.119 -22.298  1.00  2.100          O  
ATOM   2441  CB  THR A 151      30.463 -18.639 -23.954  1.00  3.230          C  
ATOM   2442  OG1 THR A 151      30.940 -17.341 -24.344  1.00  3.230          O  
ATOM   2443  CG2 THR A 151      31.099 -19.681 -24.844  1.00  3.230          C  
ATOM   2444  H   THR A 151      28.944 -16.965 -22.807  1.00  2.590          H  
ATOM   2445  HA  THR A 151      28.617 -18.552 -25.118  1.00  2.840          H  
ATOM   2446  HB  THR A 151      30.749 -18.829 -22.921  1.00  3.880          H  
ATOM   2447  HG1 THR A 151      30.640 -16.676 -23.688  1.00  3.880          H  
ATOM   2448 1HG2 THR A 151      32.180 -19.633 -24.741  1.00  3.880          H  
ATOM   2449 2HG2 THR A 151      30.758 -20.670 -24.555  1.00  3.880          H  
ATOM   2450 3HG2 THR A 151      30.825 -19.491 -25.880  1.00  3.880          H  
ATOM   2451  N   LYS A 152      27.846 -20.861 -24.375  1.00  1.990          N  
ATOM   2452  CA  LYS A 152      27.191 -22.094 -23.917  1.00  2.130          C  
ATOM   2453  C   LYS A 152      27.915 -22.779 -22.757  1.00  1.950          C  
ATOM   2454  O   LYS A 152      27.311 -23.086 -21.725  1.00  2.220          O  
ATOM   2455  CB  LYS A 152      27.046 -23.080 -25.082  1.00  2.930          C  
ATOM   2456  CG  LYS A 152      26.317 -24.384 -24.734  1.00  2.930          C  
ATOM   2457  CD  LYS A 152      26.177 -25.287 -25.963  1.00  2.930          C  
ATOM   2458  CE  LYS A 152      25.496 -26.609 -25.613  1.00  2.930          C  
ATOM   2459  NZ  LYS A 152      25.356 -27.499 -26.805  1.00  2.930          N  
ATOM   2460  H   LYS A 152      27.898 -20.663 -25.364  1.00  2.390          H  
ATOM   2461  HA  LYS A 152      26.191 -21.834 -23.584  1.00  2.560          H  
ATOM   2462 1HB  LYS A 152      26.504 -22.599 -25.894  1.00  3.510          H  
ATOM   2463 2HB  LYS A 152      28.039 -23.342 -25.458  1.00  3.510          H  
ATOM   2464 1HG  LYS A 152      26.874 -24.924 -23.967  1.00  3.510          H  
ATOM   2465 2HG  LYS A 152      25.326 -24.149 -24.338  1.00  3.510          H  
ATOM   2466 1HD  LYS A 152      25.589 -24.776 -26.727  1.00  3.510          H  
ATOM   2467 2HD  LYS A 152      27.168 -25.494 -26.369  1.00  3.510          H  
ATOM   2468 1HE  LYS A 152      26.087 -27.124 -24.856  1.00  3.510          H  
ATOM   2469 2HE  LYS A 152      24.505 -26.404 -25.207  1.00  3.510          H  
ATOM   2470 1HZ  LYS A 152      24.903 -28.361 -26.531  1.00  3.510          H  
ATOM   2471 2HZ  LYS A 152      24.798 -27.037 -27.510  1.00  3.510          H  
ATOM   2472 3HZ  LYS A 152      26.270 -27.706 -27.183  1.00  3.510          H  
ATOM   2473  N   GLU A 153      29.222 -22.963 -22.885  1.00  1.850          N  
ATOM   2474  CA  GLU A 153      30.013 -23.645 -21.870  1.00  1.860          C  
ATOM   2475  C   GLU A 153      29.961 -22.982 -20.484  1.00  1.720          C  
ATOM   2476  O   GLU A 153      30.243 -23.630 -19.474  1.00  1.840          O  
ATOM   2477  CB  GLU A 153      31.471 -23.742 -22.333  1.00  2.600          C  
ATOM   2478  CG  GLU A 153      31.727 -24.692 -23.535  1.00  2.600          C  
ATOM   2479  CD  GLU A 153      31.463 -24.088 -24.907  1.00  2.600          C  
ATOM   2480  OE1 GLU A 153      30.747 -23.118 -24.982  1.00  2.600          O  
ATOM   2481  OE2 GLU A 153      31.970 -24.607 -25.869  1.00  2.600          O  
ATOM   2482  H   GLU A 153      29.680 -22.675 -23.752  1.00  2.220          H  
ATOM   2483  HA  GLU A 153      29.619 -24.656 -21.770  1.00  2.230          H  
ATOM   2484 1HB  GLU A 153      31.824 -22.745 -22.609  1.00  3.120          H  
ATOM   2485 2HB  GLU A 153      32.086 -24.081 -21.500  1.00  3.120          H  
ATOM   2486 1HG  GLU A 153      32.764 -25.024 -23.497  1.00  3.120          H  
ATOM   2487 2HG  GLU A 153      31.096 -25.571 -23.414  1.00  3.120          H  
ATOM   2488  N   ASN A 154      29.674 -21.681 -20.448  1.00  1.740          N  
ATOM   2489  CA  ASN A 154      29.638 -20.896 -19.232  1.00  1.880          C  
ATOM   2490  C   ASN A 154      28.227 -20.507 -18.766  1.00  1.880          C  
ATOM   2491  O   ASN A 154      28.100 -19.755 -17.790  1.00  1.950          O  
ATOM   2492  CB  ASN A 154      30.480 -19.649 -19.414  1.00  2.580          C  
ATOM   2493  CG  ASN A 154      31.960 -19.954 -19.569  1.00  2.580          C  
ATOM   2494  OD1 ASN A 154      32.500 -20.917 -19.008  1.00  2.580          O  
ATOM   2495  ND2 ASN A 154      32.637 -19.118 -20.318  1.00  2.580          N  
ATOM   2496  H   ASN A 154      29.398 -21.233 -21.317  1.00  2.090          H  
ATOM   2497  HA  ASN A 154      30.082 -21.496 -18.436  1.00  2.260          H  
ATOM   2498 1HB  ASN A 154      30.137 -19.124 -20.311  1.00  3.090          H  
ATOM   2499 2HB  ASN A 154      30.337 -18.979 -18.569  1.00  3.090          H  
ATOM   2500 1HD2 ASN A 154      33.620 -19.254 -20.457  1.00  3.090          H  
ATOM   2501 2HD2 ASN A 154      32.179 -18.337 -20.742  1.00  3.090          H  
ATOM   2502  N   GLN A 155      27.159 -21.054 -19.370  1.00  1.890          N  
ATOM   2503  CA  GLN A 155      25.808 -20.651 -18.945  1.00  2.000          C  
ATOM   2504  C   GLN A 155      25.595 -20.948 -17.476  1.00  1.720          C  
ATOM   2505  O   GLN A 155      25.016 -20.138 -16.748  1.00  1.670          O  
ATOM   2506  CB  GLN A 155      24.725 -21.373 -19.750  1.00  2.760          C  
ATOM   2507  CG  GLN A 155      24.569 -20.934 -21.192  1.00  2.760          C  
ATOM   2508  CD  GLN A 155      23.648 -21.894 -21.950  1.00  2.760          C  
ATOM   2509  OE1 GLN A 155      23.708 -23.103 -21.707  1.00  2.760          O  
ATOM   2510  NE2 GLN A 155      22.801 -21.397 -22.831  1.00  2.760          N  
ATOM   2511  H   GLN A 155      27.287 -21.706 -20.157  1.00  2.270          H  
ATOM   2512  HA  GLN A 155      25.701 -19.579 -19.093  1.00  2.400          H  
ATOM   2513 1HB  GLN A 155      24.941 -22.444 -19.753  1.00  3.310          H  
ATOM   2514 2HB  GLN A 155      23.762 -21.239 -19.263  1.00  3.310          H  
ATOM   2515 1HG  GLN A 155      24.117 -19.943 -21.216  1.00  3.310          H  
ATOM   2516 2HG  GLN A 155      25.547 -20.897 -21.657  1.00  3.310          H  
ATOM   2517 1HE2 GLN A 155      22.184 -22.007 -23.327  1.00  3.310          H  
ATOM   2518 2HE2 GLN A 155      22.760 -20.391 -23.018  1.00  3.310          H  
ATOM   2519  N   ALA A 156      26.124 -22.087 -17.036  1.00  1.660          N  
ATOM   2520  CA  ALA A 156      26.023 -22.523 -15.661  1.00  1.620          C  
ATOM   2521  C   ALA A 156      26.669 -21.532 -14.702  1.00  1.330          C  
ATOM   2522  O   ALA A 156      26.214 -21.411 -13.564  1.00  1.440          O  
ATOM   2523  CB  ALA A 156      26.661 -23.887 -15.495  1.00  2.280          C  
ATOM   2524  H   ALA A 156      26.598 -22.678 -17.706  1.00  1.990          H  
ATOM   2525  HA  ALA A 156      24.965 -22.595 -15.410  1.00  1.940          H  
ATOM   2526 1HB  ALA A 156      26.546 -24.218 -14.462  1.00  2.740          H  
ATOM   2527 2HB  ALA A 156      26.168 -24.596 -16.162  1.00  2.740          H  
ATOM   2528 3HB  ALA A 156      27.722 -23.832 -15.741  1.00  2.740          H  
ATOM   2529  N   LEU A 157      27.747 -20.848 -15.124  1.00  1.370          N  
ATOM   2530  CA  LEU A 157      28.419 -19.925 -14.232  1.00  1.520          C  
ATOM   2531  C   LEU A 157      27.528 -18.716 -14.089  1.00  1.310          C  
ATOM   2532  O   LEU A 157      27.305 -18.220 -12.984  1.00  1.250          O  
ATOM   2533  CB  LEU A 157      29.775 -19.508 -14.815  1.00  2.070          C  
ATOM   2534  CG  LEU A 157      30.850 -20.624 -14.959  1.00  2.070          C  
ATOM   2535  CD1 LEU A 157      32.041 -20.046 -15.707  1.00  2.070          C  
ATOM   2536  CD2 LEU A 157      31.273 -21.161 -13.590  1.00  2.070          C  
ATOM   2537  H   LEU A 157      28.088 -20.915 -16.080  1.00  1.640          H  
ATOM   2538  HA  LEU A 157      28.540 -20.382 -13.255  1.00  1.820          H  
ATOM   2539 1HB  LEU A 157      29.606 -19.089 -15.807  1.00  2.480          H  
ATOM   2540 2HB  LEU A 157      30.190 -18.723 -14.185  1.00  2.480          H  
ATOM   2541  HG  LEU A 157      30.442 -21.444 -15.556  1.00  2.480          H  
ATOM   2542 1HD1 LEU A 157      32.797 -20.820 -15.847  1.00  2.480          H  
ATOM   2543 2HD1 LEU A 157      31.718 -19.688 -16.672  1.00  2.480          H  
ATOM   2544 3HD1 LEU A 157      32.468 -19.221 -15.141  1.00  2.480          H  
ATOM   2545 1HD2 LEU A 157      32.028 -21.939 -13.727  1.00  2.480          H  
ATOM   2546 2HD2 LEU A 157      31.690 -20.351 -12.991  1.00  2.480          H  
ATOM   2547 3HD2 LEU A 157      30.421 -21.591 -13.071  1.00  2.480          H  
ATOM   2548  N   GLY A 158      26.935 -18.299 -15.205  1.00  1.280          N  
ATOM   2549  CA  GLY A 158      26.036 -17.154 -15.208  1.00  1.190          C  
ATOM   2550  C   GLY A 158      24.912 -17.379 -14.201  1.00  1.040          C  
ATOM   2551  O   GLY A 158      24.597 -16.511 -13.369  1.00  0.960          O  
ATOM   2552  H   GLY A 158      27.177 -18.765 -16.088  1.00  1.540          H  
ATOM   2553 1HA  GLY A 158      26.588 -16.247 -14.965  1.00  1.430          H  
ATOM   2554 2HA  GLY A 158      25.617 -17.033 -16.207  1.00  1.430          H  
ATOM   2555  N   PHE A 159      24.301 -18.557 -14.284  1.00  1.060          N  
ATOM   2556  CA  PHE A 159      23.211 -18.873 -13.390  1.00  1.050          C  
ATOM   2557  C   PHE A 159      23.695 -19.109 -11.958  1.00  0.980          C  
ATOM   2558  O   PHE A 159      22.960 -18.795 -11.014  1.00  0.970          O  
ATOM   2559  CB  PHE A 159      22.415 -20.050 -13.943  1.00  1.470          C  
ATOM   2560  CG  PHE A 159      21.674 -19.636 -15.199  1.00  1.470          C  
ATOM   2561  CD1 PHE A 159      21.945 -20.217 -16.435  1.00  1.470          C  
ATOM   2562  CD2 PHE A 159      20.760 -18.608 -15.150  1.00  1.470          C  
ATOM   2563  CE1 PHE A 159      21.304 -19.771 -17.575  1.00  1.470          C  
ATOM   2564  CE2 PHE A 159      20.140 -18.161 -16.266  1.00  1.470          C  
ATOM   2565  CZ  PHE A 159      20.402 -18.736 -17.484  1.00  1.470          C  
ATOM   2566  H   PHE A 159      24.584 -19.214 -15.020  1.00  1.270          H  
ATOM   2567  HA  PHE A 159      22.554 -18.008 -13.361  1.00  1.260          H  
ATOM   2568 1HB  PHE A 159      23.090 -20.872 -14.187  1.00  1.770          H  
ATOM   2569 2HB  PHE A 159      21.707 -20.389 -13.212  1.00  1.770          H  
ATOM   2570  HD1 PHE A 159      22.676 -21.024 -16.501  1.00  1.770          H  
ATOM   2571  HD2 PHE A 159      20.536 -18.138 -14.199  1.00  1.770          H  
ATOM   2572  HE1 PHE A 159      21.519 -20.231 -18.538  1.00  1.770          H  
ATOM   2573  HE2 PHE A 159      19.425 -17.343 -16.187  1.00  1.770          H  
ATOM   2574  HZ  PHE A 159      19.887 -18.365 -18.363  1.00  1.770          H  
ATOM   2575  N   GLY A 160      24.912 -19.650 -11.788  1.00  1.000          N  
ATOM   2576  CA  GLY A 160      25.509 -19.860 -10.474  1.00  1.000          C  
ATOM   2577  C   GLY A 160      25.687 -18.533  -9.729  1.00  0.890          C  
ATOM   2578  O   GLY A 160      25.466 -18.466  -8.513  1.00  0.870          O  
ATOM   2579  H   GLY A 160      25.438 -19.980 -12.601  1.00  1.200          H  
ATOM   2580 1HA  GLY A 160      24.876 -20.522  -9.894  1.00  1.200          H  
ATOM   2581 2HA  GLY A 160      26.474 -20.350 -10.598  1.00  1.200          H  
ATOM   2582  N   ILE A 161      26.034 -17.470 -10.471  1.00  0.890          N  
ATOM   2583  CA  ILE A 161      26.197 -16.134  -9.904  1.00  0.900          C  
ATOM   2584  C   ILE A 161      24.869 -15.653  -9.357  1.00  0.790          C  
ATOM   2585  O   ILE A 161      24.800 -15.158  -8.229  1.00  0.820          O  
ATOM   2586  CB  ILE A 161      26.716 -15.110 -10.953  1.00  1.260          C  
ATOM   2587  CG1 ILE A 161      28.182 -15.459 -11.349  1.00  1.260          C  
ATOM   2588  CG2 ILE A 161      26.600 -13.652 -10.399  1.00  1.260          C  
ATOM   2589  CD1 ILE A 161      28.708 -14.727 -12.592  1.00  1.260          C  
ATOM   2590  H   ILE A 161      26.250 -17.642 -11.460  1.00  1.070          H  
ATOM   2591  HA  ILE A 161      26.909 -16.188  -9.084  1.00  1.080          H  
ATOM   2592  HB  ILE A 161      26.114 -15.193 -11.857  1.00  1.510          H  
ATOM   2593 1HG1 ILE A 161      28.831 -15.224 -10.513  1.00  1.510          H  
ATOM   2594 2HG1 ILE A 161      28.243 -16.521 -11.533  1.00  1.510          H  
ATOM   2595 1HG2 ILE A 161      26.946 -12.942 -11.144  1.00  1.510          H  
ATOM   2596 2HG2 ILE A 161      25.566 -13.412 -10.154  1.00  1.510          H  
ATOM   2597 3HG2 ILE A 161      27.206 -13.566  -9.510  1.00  1.510          H  
ATOM   2598 1HD1 ILE A 161      29.730 -15.047 -12.788  1.00  1.510          H  
ATOM   2599 2HD1 ILE A 161      28.081 -14.978 -13.447  1.00  1.510          H  
ATOM   2600 3HD1 ILE A 161      28.695 -13.654 -12.439  1.00  1.510          H  
ATOM   2601  N   GLN A 162      23.814 -15.803 -10.160  1.00  0.730          N  
ATOM   2602  CA  GLN A 162      22.477 -15.386  -9.757  1.00  0.710          C  
ATOM   2603  C   GLN A 162      22.028 -16.184  -8.530  1.00  0.690          C  
ATOM   2604  O   GLN A 162      21.425 -15.629  -7.610  1.00  0.720          O  
ATOM   2605  CB  GLN A 162      21.539 -15.574 -10.942  1.00  1.000          C  
ATOM   2606  CG  GLN A 162      21.846 -14.598 -12.071  1.00  1.000          C  
ATOM   2607  CD  GLN A 162      21.150 -14.927 -13.345  1.00  1.000          C  
ATOM   2608  OE1 GLN A 162      20.384 -15.887 -13.400  1.00  1.000          O  
ATOM   2609  NE2 GLN A 162      21.437 -14.155 -14.378  1.00  1.000          N  
ATOM   2610  H   GLN A 162      23.971 -16.192 -11.099  1.00  0.880          H  
ATOM   2611  HA  GLN A 162      22.503 -14.332  -9.492  1.00  0.850          H  
ATOM   2612 1HB  GLN A 162      21.621 -16.589 -11.320  1.00  1.200          H  
ATOM   2613 2HB  GLN A 162      20.504 -15.417 -10.619  1.00  1.200          H  
ATOM   2614 1HG  GLN A 162      21.519 -13.612 -11.761  1.00  1.200          H  
ATOM   2615 2HG  GLN A 162      22.921 -14.593 -12.258  1.00  1.200          H  
ATOM   2616 1HE2 GLN A 162      21.039 -14.336 -15.277  1.00  1.200          H  
ATOM   2617 2HE2 GLN A 162      22.080 -13.399 -14.261  1.00  1.200          H  
ATOM   2618  N   GLY A 163      22.354 -17.475  -8.505  1.00  0.750          N  
ATOM   2619  CA  GLY A 163      22.022 -18.337  -7.386  1.00  0.850          C  
ATOM   2620  C   GLY A 163      22.642 -17.805  -6.100  1.00  0.840          C  
ATOM   2621  O   GLY A 163      21.953 -17.629  -5.082  1.00  0.870          O  
ATOM   2622  H   GLY A 163      22.810 -17.887  -9.323  1.00  0.900          H  
ATOM   2623 1HA  GLY A 163      20.944 -18.380  -7.286  1.00  1.020          H  
ATOM   2624 2HA  GLY A 163      22.388 -19.345  -7.585  1.00  1.020          H  
ATOM   2625  N   ALA A 164      23.954 -17.548  -6.136  1.00  0.860          N  
ATOM   2626  CA  ALA A 164      24.646 -17.034  -4.965  1.00  0.970          C  
ATOM   2627  C   ALA A 164      24.047 -15.706  -4.525  1.00  0.930          C  
ATOM   2628  O   ALA A 164      23.860 -15.473  -3.326  1.00  1.030          O  
ATOM   2629  CB  ALA A 164      26.113 -16.850  -5.276  1.00  1.310          C  
ATOM   2630  H   ALA A 164      24.472 -17.731  -7.003  1.00  1.030          H  
ATOM   2631  HA  ALA A 164      24.530 -17.753  -4.154  1.00  1.160          H  
ATOM   2632 1HB  ALA A 164      26.631 -16.483  -4.392  1.00  1.580          H  
ATOM   2633 2HB  ALA A 164      26.530 -17.806  -5.583  1.00  1.580          H  
ATOM   2634 3HB  ALA A 164      26.210 -16.135  -6.089  1.00  1.580          H  
ATOM   2635  N   ALA A 165      23.711 -14.848  -5.497  1.00  0.830          N  
ATOM   2636  CA  ALA A 165      23.130 -13.550  -5.207  1.00  0.880          C  
ATOM   2637  C   ALA A 165      21.819 -13.697  -4.459  1.00  0.860          C  
ATOM   2638  O   ALA A 165      21.505 -12.864  -3.595  1.00  0.900          O  
ATOM   2639  CB  ALA A 165      22.910 -12.768  -6.487  1.00  1.210          C  
ATOM   2640  H   ALA A 165      23.916 -15.090  -6.473  1.00  1.000          H  
ATOM   2641  HA  ALA A 165      23.823 -13.004  -4.576  1.00  1.060          H  
ATOM   2642 1HB  ALA A 165      22.505 -11.790  -6.249  1.00  1.450          H  
ATOM   2643 2HB  ALA A 165      23.858 -12.653  -7.012  1.00  1.450          H  
ATOM   2644 3HB  ALA A 165      22.212 -13.303  -7.122  1.00  1.450          H  
ATOM   2645  N   ASN A 166      21.061 -14.753  -4.786  1.00  0.830          N  
ATOM   2646  CA  ASN A 166      19.783 -14.991  -4.163  1.00  0.860          C  
ATOM   2647  C   ASN A 166      19.933 -15.442  -2.720  1.00  0.860          C  
ATOM   2648  O   ASN A 166      19.193 -14.999  -1.833  1.00  0.890          O  
ATOM   2649  CB  ASN A 166      18.967 -15.906  -5.053  1.00  1.190          C  
ATOM   2650  CG  ASN A 166      18.523 -15.147  -6.360  1.00  1.190          C  
ATOM   2651  OD1 ASN A 166      18.428 -13.914  -6.401  1.00  1.190          O  
ATOM   2652  ND2 ASN A 166      18.280 -15.857  -7.434  1.00  1.190          N  
ATOM   2653  H   ASN A 166      21.369 -15.374  -5.545  1.00  1.000          H  
ATOM   2654  HA  ASN A 166      19.289 -14.079  -4.109  1.00  1.030          H  
ATOM   2655 1HB  ASN A 166      19.579 -16.746  -5.342  1.00  1.430          H  
ATOM   2656 2HB  ASN A 166      18.095 -16.276  -4.525  1.00  1.430          H  
ATOM   2657 1HD2 ASN A 166      18.029 -15.349  -8.303  1.00  1.430          H  
ATOM   2658 2HD2 ASN A 166      18.364 -16.850  -7.423  1.00  1.430          H  
ATOM   2659  N   GLY A 167      20.924 -16.277  -2.441  1.00  0.890          N  
ATOM   2660  CA  GLY A 167      21.140 -16.656  -1.050  1.00  0.940          C  
ATOM   2661  C   GLY A 167      21.495 -15.409  -0.209  1.00  0.880          C  
ATOM   2662  O   GLY A 167      20.993 -15.222   0.917  1.00  0.940          O  
ATOM   2663  H   GLY A 167      21.475 -16.678  -3.213  1.00  1.070          H  
ATOM   2664 1HA  GLY A 167      20.255 -17.148  -0.654  1.00  1.130          H  
ATOM   2665 2HA  GLY A 167      21.948 -17.369  -1.007  1.00  1.130          H  
ATOM   2666  N   ILE A 168      22.301 -14.516  -0.818  1.00  0.850          N  
ATOM   2667  CA  ILE A 168      22.771 -13.286  -0.187  1.00  0.920          C  
ATOM   2668  C   ILE A 168      21.635 -12.306   0.119  1.00  0.910          C  
ATOM   2669  O   ILE A 168      21.538 -11.827   1.252  1.00  1.010          O  
ATOM   2670  CB  ILE A 168      23.851 -12.609  -1.076  1.00  1.260          C  
ATOM   2671  CG1 ILE A 168      25.129 -13.506  -1.121  1.00  1.260          C  
ATOM   2672  CG2 ILE A 168      24.184 -11.200  -0.539  1.00  1.260          C  
ATOM   2673  CD1 ILE A 168      26.143 -13.140  -2.231  1.00  1.260          C  
ATOM   2674  H   ILE A 168      22.651 -14.754  -1.754  1.00  1.020          H  
ATOM   2675  HA  ILE A 168      23.239 -13.555   0.759  1.00  1.100          H  
ATOM   2676  HB  ILE A 168      23.482 -12.525  -2.087  1.00  1.510          H  
ATOM   2677 1HG1 ILE A 168      25.633 -13.427  -0.161  1.00  1.510          H  
ATOM   2678 2HG1 ILE A 168      24.828 -14.541  -1.259  1.00  1.510          H  
ATOM   2679 1HG2 ILE A 168      24.930 -10.726  -1.165  1.00  1.510          H  
ATOM   2680 2HG2 ILE A 168      23.299 -10.577  -0.541  1.00  1.510          H  
ATOM   2681 3HG2 ILE A 168      24.562 -11.279   0.481  1.00  1.510          H  
ATOM   2682 1HD1 ILE A 168      26.991 -13.821  -2.175  1.00  1.510          H  
ATOM   2683 2HD1 ILE A 168      25.670 -13.243  -3.201  1.00  1.510          H  
ATOM   2684 3HD1 ILE A 168      26.493 -12.124  -2.109  1.00  1.510          H  
ATOM   2685  N   TRP A 169      20.754 -11.982  -0.843  1.00  0.890          N  
ATOM   2686  CA  TRP A 169      19.714 -11.051  -0.409  1.00  1.000          C  
ATOM   2687  C   TRP A 169      18.718 -11.706   0.521  1.00  0.900          C  
ATOM   2688  O   TRP A 169      18.108 -11.024   1.345  1.00  0.960          O  
ATOM   2689  CB  TRP A 169      18.944 -10.330  -1.515  1.00  1.360          C  
ATOM   2690  CG  TRP A 169      18.292 -11.154  -2.523  1.00  1.360          C  
ATOM   2691  CD1 TRP A 169      18.778 -11.357  -3.727  1.00  1.360          C  
ATOM   2692  CD2 TRP A 169      17.112 -11.973  -2.446  1.00  1.360          C  
ATOM   2693  NE1 TRP A 169      17.985 -12.161  -4.427  1.00  1.360          N  
ATOM   2694  CE2 TRP A 169      16.994 -12.584  -3.668  1.00  1.360          C  
ATOM   2695  CE3 TRP A 169      16.179 -12.254  -1.456  1.00  1.360          C  
ATOM   2696  CZ2 TRP A 169      16.028 -13.471  -3.944  1.00  1.360          C  
ATOM   2697  CZ3 TRP A 169      15.218 -13.175  -1.730  1.00  1.360          C  
ATOM   2698  CH2 TRP A 169      15.154 -13.774  -2.957  1.00  1.360          C  
ATOM   2699  H   TRP A 169      20.836 -12.357  -1.799  1.00  1.070          H  
ATOM   2700  HA  TRP A 169      20.208 -10.265   0.141  1.00  1.200          H  
ATOM   2701 1HB  TRP A 169      18.189  -9.734  -1.071  1.00  1.630          H  
ATOM   2702 2HB  TRP A 169      19.627  -9.654  -2.023  1.00  1.630          H  
ATOM   2703  HD1 TRP A 169      19.681 -10.926  -4.086  1.00  1.630          H  
ATOM   2704  HE1 TRP A 169      18.150 -12.490  -5.373  1.00  1.630          H  
ATOM   2705  HE3 TRP A 169      16.224 -11.782  -0.479  1.00  1.630          H  
ATOM   2706  HZ2 TRP A 169      15.970 -13.949  -4.915  1.00  1.630          H  
ATOM   2707  HZ3 TRP A 169      14.521 -13.419  -0.953  1.00  1.630          H  
ATOM   2708  HH2 TRP A 169      14.400 -14.501  -3.159  1.00  1.630          H  
ATOM   2709  N   GLY A 170      18.595 -13.034   0.486  1.00  0.900          N  
ATOM   2710  CA  GLY A 170      17.676 -13.713   1.380  1.00  1.070          C  
ATOM   2711  C   GLY A 170      17.939 -13.279   2.817  1.00  1.130          C  
ATOM   2712  O   GLY A 170      17.033 -12.777   3.500  1.00  1.250          O  
ATOM   2713  H   GLY A 170      19.071 -13.588  -0.239  1.00  1.080          H  
ATOM   2714 1HA  GLY A 170      16.647 -13.507   1.105  1.00  1.280          H  
ATOM   2715 2HA  GLY A 170      17.839 -14.779   1.276  1.00  1.280          H  
ATOM   2716  N   LEU A 171      19.199 -13.457   3.249  1.00  1.140          N  
ATOM   2717  CA  LEU A 171      19.628 -13.102   4.605  1.00  1.370          C  
ATOM   2718  C   LEU A 171      19.649 -11.577   4.878  1.00  1.340          C  
ATOM   2719  O   LEU A 171      19.575 -11.149   6.035  1.00  1.500          O  
ATOM   2720  CB  LEU A 171      20.942 -13.841   4.957  1.00  1.830          C  
ATOM   2721  CG  LEU A 171      22.226 -13.499   4.187  1.00  1.830          C  
ATOM   2722  CD1 LEU A 171      22.993 -12.346   4.863  1.00  1.830          C  
ATOM   2723  CD2 LEU A 171      23.072 -14.787   4.090  1.00  1.830          C  
ATOM   2724  H   LEU A 171      19.858 -13.894   2.585  1.00  1.370          H  
ATOM   2725  HA  LEU A 171      18.892 -13.530   5.273  1.00  1.640          H  
ATOM   2726 1HB  LEU A 171      21.145 -13.663   6.008  1.00  2.190          H  
ATOM   2727 2HB  LEU A 171      20.777 -14.903   4.835  1.00  2.190          H  
ATOM   2728  HG  LEU A 171      21.970 -13.179   3.193  1.00  2.190          H  
ATOM   2729 1HD1 LEU A 171      23.890 -12.129   4.288  1.00  2.190          H  
ATOM   2730 2HD1 LEU A 171      22.387 -11.451   4.911  1.00  2.190          H  
ATOM   2731 3HD1 LEU A 171      23.269 -12.641   5.873  1.00  2.190          H  
ATOM   2732 1HD2 LEU A 171      23.979 -14.584   3.524  1.00  2.190          H  
ATOM   2733 2HD2 LEU A 171      23.336 -15.127   5.091  1.00  2.190          H  
ATOM   2734 3HD2 LEU A 171      22.496 -15.568   3.576  1.00  2.190          H  
ATOM   2735  N   ILE A 172      19.809 -10.745   3.837  1.00  1.260          N  
ATOM   2736  CA  ILE A 172      19.756  -9.287   4.024  1.00  1.440          C  
ATOM   2737  C   ILE A 172      18.328  -8.772   4.260  1.00  1.280          C  
ATOM   2738  O   ILE A 172      18.069  -8.018   5.208  1.00  1.420          O  
ATOM   2739  CB  ILE A 172      20.340  -8.534   2.800  1.00  1.940          C  
ATOM   2740  CG1 ILE A 172      21.856  -8.826   2.707  1.00  1.940          C  
ATOM   2741  CG2 ILE A 172      20.026  -6.996   2.845  1.00  1.940          C  
ATOM   2742  CD1 ILE A 172      22.516  -8.392   1.403  1.00  1.940          C  
ATOM   2743  H   ILE A 172      19.999 -11.130   2.903  1.00  1.510          H  
ATOM   2744  HA  ILE A 172      20.355  -9.037   4.899  1.00  1.730          H  
ATOM   2745  HB  ILE A 172      19.886  -8.936   1.912  1.00  2.330          H  
ATOM   2746 1HG1 ILE A 172      22.358  -8.330   3.535  1.00  2.330          H  
ATOM   2747 2HG1 ILE A 172      22.004  -9.901   2.815  1.00  2.330          H  
ATOM   2748 1HG2 ILE A 172      20.422  -6.506   1.964  1.00  2.330          H  
ATOM   2749 2HG2 ILE A 172      18.949  -6.815   2.875  1.00  2.330          H  
ATOM   2750 3HG2 ILE A 172      20.486  -6.568   3.731  1.00  2.330          H  
ATOM   2751 1HD1 ILE A 172      23.574  -8.657   1.435  1.00  2.330          H  
ATOM   2752 2HD1 ILE A 172      22.050  -8.899   0.569  1.00  2.330          H  
ATOM   2753 3HD1 ILE A 172      22.429  -7.323   1.261  1.00  2.330          H  
ATOM   2754  N   PHE A 173      17.390  -9.171   3.397  1.00  1.060          N  
ATOM   2755  CA  PHE A 173      16.020  -8.663   3.478  1.00  1.030          C  
ATOM   2756  C   PHE A 173      15.338  -8.950   4.801  1.00  0.920          C  
ATOM   2757  O   PHE A 173      14.760  -8.040   5.419  1.00  0.960          O  
ATOM   2758  CB  PHE A 173      15.169  -9.216   2.322  1.00  1.450          C  
ATOM   2759  CG  PHE A 173      15.230  -8.401   1.034  1.00  1.450          C  
ATOM   2760  CD1 PHE A 173      16.416  -8.196   0.363  1.00  1.450          C  
ATOM   2761  CD2 PHE A 173      14.059  -7.850   0.495  1.00  1.450          C  
ATOM   2762  CE1 PHE A 173      16.450  -7.459  -0.800  1.00  1.450          C  
ATOM   2763  CE2 PHE A 173      14.095  -7.104  -0.670  1.00  1.450          C  
ATOM   2764  CZ  PHE A 173      15.299  -6.906  -1.316  1.00  1.450          C  
ATOM   2765  H   PHE A 173      17.651  -9.833   2.663  1.00  1.270          H  
ATOM   2766  HA  PHE A 173      16.064  -7.592   3.362  1.00  1.240          H  
ATOM   2767 1HB  PHE A 173      15.507 -10.234   2.092  1.00  1.740          H  
ATOM   2768 2HB  PHE A 173      14.130  -9.285   2.636  1.00  1.740          H  
ATOM   2769  HD1 PHE A 173      17.335  -8.619   0.759  1.00  1.740          H  
ATOM   2770  HD2 PHE A 173      13.110  -8.006   1.011  1.00  1.740          H  
ATOM   2771  HE1 PHE A 173      17.391  -7.311  -1.311  1.00  1.740          H  
ATOM   2772  HE2 PHE A 173      13.177  -6.676  -1.075  1.00  1.740          H  
ATOM   2773  HZ  PHE A 173      15.339  -6.321  -2.235  1.00  1.740          H  
ATOM   2774  N   ILE A 174      15.485 -10.181   5.285  1.00  0.900          N  
ATOM   2775  CA  ILE A 174      14.898 -10.588   6.559  1.00  0.980          C  
ATOM   2776  C   ILE A 174      15.504  -9.898   7.780  1.00  1.030          C  
ATOM   2777  O   ILE A 174      14.950  -9.976   8.871  1.00  1.070          O  
ATOM   2778  CB  ILE A 174      15.050 -12.091   6.771  1.00  1.340          C  
ATOM   2779  CG1 ILE A 174      16.535 -12.410   6.827  1.00  1.340          C  
ATOM   2780  CG2 ILE A 174      14.323 -12.873   5.673  1.00  1.340          C  
ATOM   2781  CD1 ILE A 174      16.824 -13.694   7.234  1.00  1.340          C  
ATOM   2782  H   ILE A 174      15.988 -10.877   4.719  1.00  1.080          H  
ATOM   2783  HA  ILE A 174      13.835 -10.349   6.530  1.00  1.180          H  
ATOM   2784  HB  ILE A 174      14.627 -12.357   7.737  1.00  1.610          H  
ATOM   2785 1HG1 ILE A 174      16.950 -12.255   5.858  1.00  1.610          H  
ATOM   2786 2HG1 ILE A 174      17.048 -11.788   7.527  1.00  1.610          H  
ATOM   2787 1HG2 ILE A 174      14.410 -13.931   5.837  1.00  1.610          H  
ATOM   2788 2HG2 ILE A 174      13.287 -12.615   5.699  1.00  1.610          H  
ATOM   2789 3HG2 ILE A 174      14.738 -12.623   4.698  1.00  1.610          H  
ATOM   2790 1HD1 ILE A 174      17.880 -13.834   7.236  1.00  1.610          H  
ATOM   2791 2HD1 ILE A 174      16.428 -13.792   8.238  1.00  1.610          H  
ATOM   2792 3HD1 ILE A 174      16.386 -14.389   6.584  1.00  1.610          H  
ATOM   2793  N   PHE A 175      16.677  -9.298   7.632  1.00  1.190          N  
ATOM   2794  CA  PHE A 175      17.288  -8.674   8.769  1.00  1.360          C  
ATOM   2795  C   PHE A 175      16.872  -7.239   8.890  1.00  1.280          C  
ATOM   2796  O   PHE A 175      16.394  -6.805   9.931  1.00  1.320          O  
ATOM   2797  CB  PHE A 175      18.801  -8.762   8.723  1.00  1.840          C  
ATOM   2798  CG  PHE A 175      19.400  -8.081   9.900  1.00  1.840          C  
ATOM   2799  CD1 PHE A 175      19.306  -8.656  11.149  1.00  1.840          C  
ATOM   2800  CD2 PHE A 175      20.039  -6.859   9.774  1.00  1.840          C  
ATOM   2801  CE1 PHE A 175      19.826  -8.033  12.248  1.00  1.840          C  
ATOM   2802  CE2 PHE A 175      20.564  -6.234  10.865  1.00  1.840          C  
ATOM   2803  CZ  PHE A 175      20.457  -6.818  12.110  1.00  1.840          C  
ATOM   2804  H   PHE A 175      17.105  -9.196   6.712  1.00  1.430          H  
ATOM   2805  HA  PHE A 175      16.955  -9.194   9.658  1.00  1.630          H  
ATOM   2806 1HB  PHE A 175      19.113  -9.806   8.717  1.00  2.200          H  
ATOM   2807 2HB  PHE A 175      19.177  -8.299   7.808  1.00  2.200          H  
ATOM   2808  HD1 PHE A 175      18.806  -9.608  11.256  1.00  2.200          H  
ATOM   2809  HD2 PHE A 175      20.118  -6.395   8.799  1.00  2.200          H  
ATOM   2810  HE1 PHE A 175      19.740  -8.498  13.229  1.00  2.200          H  
ATOM   2811  HE2 PHE A 175      21.063  -5.273  10.751  1.00  2.200          H  
ATOM   2812  HZ  PHE A 175      20.873  -6.319  12.982  1.00  2.200          H  
ATOM   2813  N   LEU A 176      16.995  -6.480   7.814  1.00  1.320          N  
ATOM   2814  CA  LEU A 176      16.698  -5.068   7.966  1.00  1.530          C  
ATOM   2815  C   LEU A 176      15.226  -4.852   8.303  1.00  1.440          C  
ATOM   2816  O   LEU A 176      14.892  -3.985   9.119  1.00  1.630          O  
ATOM   2817  CB  LEU A 176      17.060  -4.290   6.708  1.00  2.060          C  
ATOM   2818  CG  LEU A 176      18.568  -3.836   6.509  1.00  2.060          C  
ATOM   2819  CD1 LEU A 176      19.171  -3.211   7.778  1.00  2.060          C  
ATOM   2820  CD2 LEU A 176      19.372  -5.032   6.033  1.00  2.060          C  
ATOM   2821  H   LEU A 176      17.354  -6.875   6.938  1.00  1.580          H  
ATOM   2822  HA  LEU A 176      17.259  -4.694   8.810  1.00  1.840          H  
ATOM   2823 1HB  LEU A 176      16.796  -4.911   5.861  1.00  2.470          H  
ATOM   2824 2HB  LEU A 176      16.444  -3.400   6.683  1.00  2.470          H  
ATOM   2825  HG  LEU A 176      18.594  -3.066   5.756  1.00  2.470          H  
ATOM   2826 1HD1 LEU A 176      20.190  -2.889   7.564  1.00  2.470          H  
ATOM   2827 2HD1 LEU A 176      18.577  -2.349   8.080  1.00  2.470          H  
ATOM   2828 3HD1 LEU A 176      19.210  -3.927   8.587  1.00  2.470          H  
ATOM   2829 1HD2 LEU A 176      20.402  -4.730   5.843  1.00  2.470          H  
ATOM   2830 2HD2 LEU A 176      19.367  -5.815   6.769  1.00  2.470          H  
ATOM   2831 3HD2 LEU A 176      18.929  -5.409   5.114  1.00  2.470          H  
ATOM   2832  N   ILE A 177      14.326  -5.668   7.749  1.00  1.290          N  
ATOM   2833  CA  ILE A 177      12.917  -5.503   8.096  1.00  1.490          C  
ATOM   2834  C   ILE A 177      12.659  -5.648   9.583  1.00  1.500          C  
ATOM   2835  O   ILE A 177      11.691  -5.093  10.096  1.00  1.740          O  
ATOM   2836  CB  ILE A 177      11.994  -6.526   7.417  1.00  2.010          C  
ATOM   2837  CG1 ILE A 177      10.503  -6.020   7.592  1.00  2.010          C  
ATOM   2838  CG2 ILE A 177      12.222  -7.915   7.950  1.00  2.010          C  
ATOM   2839  CD1 ILE A 177       9.470  -6.719   6.846  1.00  2.010          C  
ATOM   2840  H   ILE A 177      14.604  -6.367   7.048  1.00  1.550          H  
ATOM   2841  HA  ILE A 177      12.609  -4.508   7.786  1.00  1.790          H  
ATOM   2842  HB  ILE A 177      12.217  -6.570   6.401  1.00  2.410          H  
ATOM   2843 1HG1 ILE A 177      10.215  -6.120   8.617  1.00  2.410          H  
ATOM   2844 2HG1 ILE A 177      10.467  -4.970   7.310  1.00  2.410          H  
ATOM   2845 1HG2 ILE A 177      11.618  -8.592   7.428  1.00  2.410          H  
ATOM   2846 2HG2 ILE A 177      13.257  -8.181   7.790  1.00  2.410          H  
ATOM   2847 3HG2 ILE A 177      11.989  -7.994   8.997  1.00  2.410          H  
ATOM   2848 1HD1 ILE A 177       8.512  -6.271   7.077  1.00  2.410          H  
ATOM   2849 2HD1 ILE A 177       9.648  -6.674   5.793  1.00  2.410          H  
ATOM   2850 3HD1 ILE A 177       9.461  -7.710   7.164  1.00  2.410          H  
ATOM   2851  N   ALA A 178      13.497  -6.415  10.273  1.00  1.390          N  
ATOM   2852  CA  ALA A 178      13.299  -6.726  11.659  1.00  1.640          C  
ATOM   2853  C   ALA A 178      13.699  -5.567  12.548  1.00  1.740          C  
ATOM   2854  O   ALA A 178      13.485  -5.595  13.758  1.00  2.010          O  
ATOM   2855  CB  ALA A 178      14.059  -7.966  11.978  1.00  2.200          C  
ATOM   2856  H   ALA A 178      14.345  -6.768   9.828  1.00  1.670          H  
ATOM   2857  HA  ALA A 178      12.251  -6.939  11.807  1.00  1.970          H  
ATOM   2858 1HB  ALA A 178      13.881  -8.247  12.976  1.00  2.640          H  
ATOM   2859 2HB  ALA A 178      13.721  -8.764  11.311  1.00  2.640          H  
ATOM   2860 3HB  ALA A 178      15.119  -7.784  11.824  1.00  2.640          H  
ATOM   2861  N   LEU A 179      14.291  -4.547  11.940  1.00  1.660          N  
ATOM   2862  CA  LEU A 179      14.659  -3.353  12.649  1.00  1.920          C  
ATOM   2863  C   LEU A 179      13.545  -2.346  12.354  1.00  2.070          C  
ATOM   2864  O   LEU A 179      13.076  -1.630  13.239  1.00  2.340          O  
ATOM   2865  CB  LEU A 179      16.005  -2.840  12.132  1.00  2.580          C  
ATOM   2866  CG  LEU A 179      17.200  -3.841  12.221  1.00  2.580          C  
ATOM   2867  CD1 LEU A 179      18.410  -3.184  11.608  1.00  2.580          C  
ATOM   2868  CD2 LEU A 179      17.465  -4.272  13.656  1.00  2.580          C  
ATOM   2869  H   LEU A 179      14.463  -4.584  10.937  1.00  1.990          H  
ATOM   2870  HA  LEU A 179      14.689  -3.541  13.719  1.00  2.300          H  
ATOM   2871 1HB  LEU A 179      15.885  -2.561  11.083  1.00  3.100          H  
ATOM   2872 2HB  LEU A 179      16.271  -1.948  12.695  1.00  3.100          H  
ATOM   2873  HG  LEU A 179      16.968  -4.731  11.624  1.00  3.100          H  
ATOM   2874 1HD1 LEU A 179      19.242  -3.869  11.628  1.00  3.100          H  
ATOM   2875 2HD1 LEU A 179      18.186  -2.915  10.581  1.00  3.100          H  
ATOM   2876 3HD1 LEU A 179      18.666  -2.289  12.170  1.00  3.100          H  
ATOM   2877 1HD2 LEU A 179      18.302  -4.971  13.669  1.00  3.100          H  
ATOM   2878 2HD2 LEU A 179      17.709  -3.401  14.266  1.00  3.100          H  
ATOM   2879 3HD2 LEU A 179      16.585  -4.768  14.065  1.00  3.100          H  
ATOM   2880  N   ILE A 180      13.048  -2.371  11.107  1.00  2.000          N  
ATOM   2881  CA  ILE A 180      11.994  -1.444  10.683  1.00  2.310          C  
ATOM   2882  C   ILE A 180      10.724  -1.659  11.512  1.00  2.450          C  
ATOM   2883  O   ILE A 180      10.152  -0.709  12.046  1.00  2.720          O  
ATOM   2884  CB  ILE A 180      11.666  -1.636   9.156  1.00  3.110          C  
ATOM   2885  CG1 ILE A 180      12.890  -1.249   8.240  1.00  3.110          C  
ATOM   2886  CG2 ILE A 180      10.405  -0.849   8.733  1.00  3.110          C  
ATOM   2887  CD1 ILE A 180      13.322   0.208   8.258  1.00  3.110          C  
ATOM   2888  H   ILE A 180      13.484  -2.997  10.429  1.00  2.400          H  
ATOM   2889  HA  ILE A 180      12.328  -0.426  10.860  1.00  2.770          H  
ATOM   2890  HB  ILE A 180      11.473  -2.690   8.974  1.00  3.730          H  
ATOM   2891 1HG1 ILE A 180      13.740  -1.845   8.551  1.00  3.730          H  
ATOM   2892 2HG1 ILE A 180      12.644  -1.509   7.214  1.00  3.730          H  
ATOM   2893 1HG2 ILE A 180      10.191  -1.014   7.702  1.00  3.730          H  
ATOM   2894 2HG2 ILE A 180       9.559  -1.190   9.315  1.00  3.730          H  
ATOM   2895 3HG2 ILE A 180      10.558   0.212   8.894  1.00  3.730          H  
ATOM   2896 1HD1 ILE A 180      14.172   0.338   7.591  1.00  3.730          H  
ATOM   2897 2HD1 ILE A 180      12.510   0.841   7.914  1.00  3.730          H  
ATOM   2898 3HD1 ILE A 180      13.613   0.502   9.262  1.00  3.730          H  
ATOM   2899  N   ILE A 181      10.323  -2.906  11.696  1.00  2.350          N  
ATOM   2900  CA  ILE A 181       9.101  -3.212  12.443  1.00  2.630          C  
ATOM   2901  C   ILE A 181       9.073  -2.804  13.929  1.00  2.760          C  
ATOM   2902  O   ILE A 181       8.025  -2.972  14.563  1.00  3.270          O  
ATOM   2903  CB  ILE A 181       8.711  -4.692  12.264  1.00  3.570          C  
ATOM   2904  CG1 ILE A 181       9.819  -5.609  12.836  1.00  3.570          C  
ATOM   2905  CG2 ILE A 181       8.432  -4.928  10.767  1.00  3.570          C  
ATOM   2906  CD1 ILE A 181       9.491  -7.101  12.893  1.00  3.570          C  
ATOM   2907  H   ILE A 181      10.847  -3.657  11.236  1.00  2.820          H  
ATOM   2908  HA  ILE A 181       8.303  -2.647  11.962  1.00  3.160          H  
ATOM   2909  HB  ILE A 181       7.806  -4.909  12.825  1.00  4.280          H  
ATOM   2910 1HG1 ILE A 181      10.686  -5.464  12.257  1.00  4.280          H  
ATOM   2911 2HG1 ILE A 181      10.036  -5.292  13.832  1.00  4.280          H  
ATOM   2912 1HG2 ILE A 181       8.149  -5.941  10.592  1.00  4.280          H  
ATOM   2913 2HG2 ILE A 181       7.628  -4.268  10.445  1.00  4.280          H  
ATOM   2914 3HG2 ILE A 181       9.311  -4.708  10.194  1.00  4.280          H  
ATOM   2915 1HD1 ILE A 181      10.329  -7.640  13.314  1.00  4.280          H  
ATOM   2916 2HD1 ILE A 181       8.612  -7.255  13.520  1.00  4.280          H  
ATOM   2917 3HD1 ILE A 181       9.296  -7.481  11.895  1.00  4.280          H  
ATOM   2918  N   THR A 182      10.198  -2.351  14.516  1.00  2.500          N  
ATOM   2919  CA  THR A 182      10.176  -1.903  15.911  1.00  2.770          C  
ATOM   2920  C   THR A 182      10.639  -0.450  16.085  1.00  2.910          C  
ATOM   2921  O   THR A 182      10.791   0.008  17.223  1.00  3.110          O  
ATOM   2922  CB  THR A 182      11.036  -2.778  16.848  1.00  3.770          C  
ATOM   2923  OG1 THR A 182      12.405  -2.737  16.437  1.00  3.770          O  
ATOM   2924  CG2 THR A 182      10.551  -4.201  16.811  1.00  3.770          C  
ATOM   2925  H   THR A 182      11.071  -2.255  13.985  1.00  3.000          H  
ATOM   2926  HA  THR A 182       9.149  -1.952  16.268  1.00  3.320          H  
ATOM   2927  HB  THR A 182      10.955  -2.401  17.866  1.00  4.520          H  
ATOM   2928  HG1 THR A 182      12.785  -1.888  16.686  1.00  4.520          H  
ATOM   2929 1HG2 THR A 182      11.156  -4.796  17.484  1.00  4.520          H  
ATOM   2930 2HG2 THR A 182       9.509  -4.240  17.124  1.00  4.520          H  
ATOM   2931 3HG2 THR A 182      10.643  -4.581  15.817  1.00  4.520          H  
ATOM   2932  N   SER A 183      10.916   0.269  14.988  1.00  3.050          N  
ATOM   2933  CA  SER A 183      11.418   1.642  15.114  1.00  3.340          C  
ATOM   2934  C   SER A 183      11.156   2.465  13.863  1.00  3.150          C  
ATOM   2935  O   SER A 183      11.556   2.092  12.758  1.00  3.550          O  
ATOM   2936  CB  SER A 183      12.905   1.633  15.401  1.00  4.560          C  
ATOM   2937  OG  SER A 183      13.397   2.940  15.511  1.00  4.560          O  
ATOM   2938  H   SER A 183      10.756  -0.122  14.054  1.00  3.660          H  
ATOM   2939  HA  SER A 183      10.904   2.120  15.947  1.00  4.010          H  
ATOM   2940 1HB  SER A 183      13.098   1.089  16.324  1.00  5.470          H  
ATOM   2941 2HB  SER A 183      13.424   1.109  14.595  1.00  5.470          H  
ATOM   2942  HG  SER A 183      14.341   2.854  15.663  1.00  5.470          H  
ATOM   2943  N   ILE A 184      10.526   3.621  14.029  1.00  2.910          N  
ATOM   2944  CA  ILE A 184      10.185   4.416  12.859  1.00  3.010          C  
ATOM   2945  C   ILE A 184      11.419   4.811  12.057  1.00  3.090          C  
ATOM   2946  O   ILE A 184      12.432   5.262  12.594  1.00  3.410          O  
ATOM   2947  CB  ILE A 184       9.311   5.617  13.244  1.00  4.170          C  
ATOM   2948  CG1 ILE A 184      10.048   6.563  14.236  1.00  4.170          C  
ATOM   2949  CG2 ILE A 184       7.974   5.058  13.839  1.00  4.170          C  
ATOM   2950  CD1 ILE A 184       9.346   7.891  14.461  1.00  4.170          C  
ATOM   2951  H   ILE A 184      10.267   3.909  14.959  1.00  3.490          H  
ATOM   2952  HA  ILE A 184       9.576   3.803  12.210  1.00  3.610          H  
ATOM   2953  HB  ILE A 184       9.097   6.200  12.353  1.00  5.010          H  
ATOM   2954 1HG1 ILE A 184      10.161   6.067  15.194  1.00  5.010          H  
ATOM   2955 2HG1 ILE A 184      11.035   6.789  13.847  1.00  5.010          H  
ATOM   2956 1HG2 ILE A 184       7.299   5.865  14.104  1.00  5.010          H  
ATOM   2957 2HG2 ILE A 184       7.486   4.425  13.098  1.00  5.010          H  
ATOM   2958 3HG2 ILE A 184       8.176   4.467  14.731  1.00  5.010          H  
ATOM   2959 1HD1 ILE A 184       9.935   8.495  15.150  1.00  5.010          H  
ATOM   2960 2HD1 ILE A 184       9.252   8.409  13.511  1.00  5.010          H  
ATOM   2961 3HD1 ILE A 184       8.359   7.732  14.883  1.00  5.010          H  
ATOM   2962  N   PHE A 185      11.309   4.625  10.751  1.00  3.300          N  
ATOM   2963  CA  PHE A 185      12.384   4.876   9.820  1.00  4.080          C  
ATOM   2964  C   PHE A 185      12.258   6.191   9.080  1.00  4.680          C  
ATOM   2965  O   PHE A 185      11.188   6.522   8.558  1.00  5.250          O  
ATOM   2966  CB  PHE A 185      12.429   3.735   8.821  1.00  5.400          C  
ATOM   2967  CG  PHE A 185      13.463   3.877   7.761  1.00  5.400          C  
ATOM   2968  CD1 PHE A 185      14.777   3.540   8.004  1.00  5.400          C  
ATOM   2969  CD2 PHE A 185      13.124   4.364   6.511  1.00  5.400          C  
ATOM   2970  CE1 PHE A 185      15.725   3.684   7.020  1.00  5.400          C  
ATOM   2971  CE2 PHE A 185      14.057   4.507   5.535  1.00  5.400          C  
ATOM   2972  CZ  PHE A 185      15.363   4.168   5.781  1.00  5.400          C  
ATOM   2973  H   PHE A 185      10.440   4.263  10.393  1.00  3.960          H  
ATOM   2974  HA  PHE A 185      13.322   4.888  10.381  1.00  4.900          H  
ATOM   2975 1HB  PHE A 185      12.616   2.813   9.365  1.00  6.480          H  
ATOM   2976 2HB  PHE A 185      11.465   3.639   8.352  1.00  6.480          H  
ATOM   2977  HD1 PHE A 185      15.060   3.156   8.987  1.00  6.480          H  
ATOM   2978  HD2 PHE A 185      12.096   4.652   6.309  1.00  6.480          H  
ATOM   2979  HE1 PHE A 185      16.764   3.417   7.222  1.00  6.480          H  
ATOM   2980  HE2 PHE A 185      13.765   4.899   4.569  1.00  6.480          H  
ATOM   2981  HZ  PHE A 185      16.114   4.288   5.000  1.00  6.480          H  
ATOM   2982  N   TYR A 186      13.384   6.909   9.032  1.00  4.900          N  
ATOM   2983  CA  TYR A 186      13.578   8.186   8.342  1.00  5.810          C  
ATOM   2984  C   TYR A 186      12.611   9.343   8.729  1.00  5.930          C  
ATOM   2985  O   TYR A 186      12.164  10.100   7.857  1.00  6.310          O  
ATOM   2986  CB  TYR A 186      13.548   7.840   6.837  1.00  7.770          C  
ATOM   2987  CG  TYR A 186      13.780   8.910   5.790  1.00  7.770          C  
ATOM   2988  CD1 TYR A 186      15.050   9.420   5.594  1.00  7.770          C  
ATOM   2989  CD2 TYR A 186      12.738   9.310   4.957  1.00  7.770          C  
ATOM   2990  CE1 TYR A 186      15.275  10.338   4.590  1.00  7.770          C  
ATOM   2991  CE2 TYR A 186      12.962  10.222   3.957  1.00  7.770          C  
ATOM   2992  CZ  TYR A 186      14.229  10.736   3.768  1.00  7.770          C  
ATOM   2993  OH  TYR A 186      14.458  11.657   2.773  1.00  7.770          O  
ATOM   2994  H   TYR A 186      14.182   6.517   9.516  1.00  5.880          H  
ATOM   2995  HA  TYR A 186      14.587   8.527   8.574  1.00  6.970          H  
ATOM   2996 1HB  TYR A 186      14.306   7.084   6.674  1.00  9.320          H  
ATOM   2997 2HB  TYR A 186      12.594   7.371   6.606  1.00  9.320          H  
ATOM   2998  HD1 TYR A 186      15.873   9.097   6.229  1.00  9.320          H  
ATOM   2999  HD2 TYR A 186      11.746   8.899   5.091  1.00  9.320          H  
ATOM   3000  HE1 TYR A 186      16.274  10.745   4.438  1.00  9.320          H  
ATOM   3001  HE2 TYR A 186      12.142  10.536   3.313  1.00  9.320          H  
ATOM   3002  HH  TYR A 186      13.624  11.908   2.366  1.00  9.320          H  
ATOM   3003  N   PRO A 187      12.314   9.579  10.039  1.00  5.850          N  
ATOM   3004  CA  PRO A 187      11.480  10.685  10.487  1.00  6.100          C  
ATOM   3005  C   PRO A 187      12.105  12.043  10.149  1.00  6.230          C  
ATOM   3006  O   PRO A 187      11.394  13.025   9.930  1.00  6.510          O  
ATOM   3007  CB  PRO A 187      11.410  10.470  12.005  1.00  9.150          C  
ATOM   3008  CG  PRO A 187      12.640   9.641  12.349  1.00  9.150          C  
ATOM   3009  CD  PRO A 187      12.863   8.752  11.148  1.00  9.150          C  
ATOM   3010  HA  PRO A 187      10.478  10.592  10.038  1.00  7.320          H  
ATOM   3011 1HB  PRO A 187      11.390  11.444  12.522  1.00 10.980          H  
ATOM   3012 2HB  PRO A 187      10.473   9.963  12.253  1.00 10.980          H  
ATOM   3013 1HG  PRO A 187      13.496  10.294  12.570  1.00 10.980          H  
ATOM   3014 2HG  PRO A 187      12.449   9.056  13.267  1.00 10.980          H  
ATOM   3015 1HD  PRO A 187      13.937   8.559  11.031  1.00 10.980          H  
ATOM   3016 2HD  PRO A 187      12.275   7.834  11.296  1.00 10.980          H  
ATOM   3017  N   SER A 188      13.439  12.078   9.992  1.00  6.330          N  
ATOM   3018  CA  SER A 188      14.170  13.294   9.667  1.00  6.720          C  
ATOM   3019  C   SER A 188      13.882  13.792   8.258  1.00  7.250          C  
ATOM   3020  O   SER A 188      14.219  14.926   7.909  1.00  7.830          O  
ATOM   3021  CB  SER A 188      15.655  13.045   9.827  1.00  9.250          C  
ATOM   3022  OG  SER A 188      16.114  12.125   8.874  1.00  9.250          O  
ATOM   3023  H   SER A 188      14.014  11.267  10.172  1.00  7.600          H  
ATOM   3024  HA  SER A 188      13.866  14.071  10.369  1.00  8.060          H  
ATOM   3025 1HB  SER A 188      16.194  13.986   9.720  1.00 11.100          H  
ATOM   3026 2HB  SER A 188      15.851  12.666  10.829  1.00 11.100          H  
ATOM   3027  HG  SER A 188      17.068  12.066   9.001  1.00 11.100          H  
ATOM   3028  N   GLY A 189      13.261  12.942   7.446  1.00  7.320          N  
ATOM   3029  CA  GLY A 189      12.902  13.273   6.088  1.00  8.010          C  
ATOM   3030  C   GLY A 189      11.389  13.363   5.938  1.00  7.980          C  
ATOM   3031  O   GLY A 189      10.868  13.364   4.820  1.00  8.410          O  
ATOM   3032  H   GLY A 189      12.999  12.017   7.787  1.00  8.780          H  
ATOM   3033 1HA  GLY A 189      13.359  14.220   5.807  1.00  9.610          H  
ATOM   3034 2HA  GLY A 189      13.294  12.530   5.426  1.00  9.610          H  
ATOM   3035  N   GLY A 190      10.673  13.398   7.071  1.00  7.680          N  
ATOM   3036  CA  GLY A 190       9.220  13.461   7.059  1.00  7.830          C  
ATOM   3037  C   GLY A 190       8.495  12.123   6.897  1.00  7.600          C  
ATOM   3038  O   GLY A 190       7.326  12.110   6.511  1.00  7.680          O  
ATOM   3039  H   GLY A 190      11.140  13.391   7.980  1.00  9.220          H  
ATOM   3040 1HA  GLY A 190       8.897  13.917   7.995  1.00  9.400          H  
ATOM   3041 2HA  GLY A 190       8.904  14.136   6.266  1.00  9.400          H  
ATOM   3042  N   SER A 191       9.157  10.992   7.156  1.00  7.610          N  
ATOM   3043  CA  SER A 191       8.501   9.698   7.015  1.00  7.460          C  
ATOM   3044  C   SER A 191       7.248   9.610   7.891  1.00  7.060          C  
ATOM   3045  O   SER A 191       7.252  10.027   9.055  1.00  7.180          O  
ATOM   3046  CB  SER A 191       9.475   8.629   7.415  1.00 10.500          C  
ATOM   3047  OG  SER A 191       8.940   7.359   7.370  1.00 10.500          O  
ATOM   3048  H   SER A 191      10.132  10.973   7.466  1.00  9.130          H  
ATOM   3049  HA  SER A 191       8.215   9.563   5.973  1.00  8.950          H  
ATOM   3050 1HB  SER A 191      10.337   8.674   6.781  1.00 12.600          H  
ATOM   3051 2HB  SER A 191       9.808   8.828   8.425  1.00 12.600          H  
ATOM   3052  HG  SER A 191       9.654   6.802   7.765  1.00 12.600          H  
ATOM   3053  N   GLU A 192       6.167   9.073   7.329  1.00  6.810          N  
ATOM   3054  CA  GLU A 192       4.912   8.916   8.060  1.00  6.660          C  
ATOM   3055  C   GLU A 192       4.803   7.486   8.565  1.00  6.140          C  
ATOM   3056  O   GLU A 192       5.465   6.594   8.033  1.00  6.320          O  
ATOM   3057  CB  GLU A 192       3.711   9.319   7.191  1.00  9.380          C  
ATOM   3058  CG  GLU A 192       3.740  10.800   6.784  1.00  9.380          C  
ATOM   3059  CD  GLU A 192       2.497  11.296   6.065  1.00  9.380          C  
ATOM   3060  OE1 GLU A 192       1.546  10.564   5.969  1.00  9.380          O  
ATOM   3061  OE2 GLU A 192       2.517  12.414   5.607  1.00  9.380          O  
ATOM   3062  H   GLU A 192       6.230   8.756   6.373  1.00  8.170          H  
ATOM   3063  HA  GLU A 192       4.929   9.574   8.929  1.00  7.990          H  
ATOM   3064 1HB  GLU A 192       3.706   8.736   6.274  1.00 11.260          H  
ATOM   3065 2HB  GLU A 192       2.781   9.115   7.719  1.00 11.260          H  
ATOM   3066 1HG  GLU A 192       3.889  11.402   7.681  1.00 11.260          H  
ATOM   3067 2HG  GLU A 192       4.607  10.961   6.141  1.00 11.260          H  
ATOM   3068  N   ASN A 193       3.985   7.253   9.589  1.00  5.820          N  
ATOM   3069  CA  ASN A 193       3.849   5.905  10.130  1.00  5.660          C  
ATOM   3070  C   ASN A 193       2.600   5.640  10.988  1.00  5.220          C  
ATOM   3071  O   ASN A 193       1.805   6.545  11.257  1.00  5.450          O  
ATOM   3072  CB  ASN A 193       5.133   5.634  10.898  1.00  7.990          C  
ATOM   3073  CG  ASN A 193       5.459   6.730  11.897  1.00  7.990          C  
ATOM   3074  OD1 ASN A 193       4.705   7.079  12.811  1.00  7.990          O  
ATOM   3075  ND2 ASN A 193       6.618   7.322  11.701  1.00  7.990          N  
ATOM   3076  H   ASN A 193       3.457   8.010  10.002  1.00  6.980          H  
ATOM   3077  HA  ASN A 193       3.799   5.212   9.286  1.00  6.790          H  
ATOM   3078 1HB  ASN A 193       5.036   4.704  11.451  1.00  9.590          H  
ATOM   3079 2HB  ASN A 193       5.969   5.528  10.219  1.00  9.590          H  
ATOM   3080 1HD2 ASN A 193       6.910   8.071  12.299  1.00  9.590          H  
ATOM   3081 2HD2 ASN A 193       7.205   7.034  10.944  1.00  9.590          H  
ATOM   3082  N   ALA A 194       2.438   4.374  11.406  1.00  4.970          N  
ATOM   3083  CA  ALA A 194       1.392   3.942  12.331  1.00  5.050          C  
ATOM   3084  C   ALA A 194       1.895   4.260  13.715  1.00  4.690          C  
ATOM   3085  O   ALA A 194       3.097   4.436  13.858  1.00  4.900          O  
ATOM   3086  CB  ALA A 194       1.098   2.454  12.195  1.00  7.040          C  
ATOM   3087  H   ALA A 194       3.114   3.662  11.120  1.00  5.960          H  
ATOM   3088  HA  ALA A 194       0.488   4.519  12.141  1.00  6.060          H  
ATOM   3089 1HB  ALA A 194       0.339   2.178  12.916  1.00  8.450          H  
ATOM   3090 2HB  ALA A 194       0.746   2.233  11.189  1.00  8.450          H  
ATOM   3091 3HB  ALA A 194       1.998   1.893  12.393  1.00  8.450          H  
ATOM   3092  N   ASP A 195       1.023   4.340  14.728  1.00  4.620          N  
ATOM   3093  CA  ASP A 195       1.458   4.545  16.124  1.00  4.910          C  
ATOM   3094  C   ASP A 195       1.692   3.175  16.837  1.00  4.590          C  
ATOM   3095  O   ASP A 195       0.710   2.571  17.271  1.00  4.940          O  
ATOM   3096  CB  ASP A 195       0.394   5.363  16.877  1.00  6.760          C  
ATOM   3097  CG  ASP A 195       0.781   5.757  18.328  1.00  6.760          C  
ATOM   3098  OD1 ASP A 195       1.763   5.260  18.828  1.00  6.760          O  
ATOM   3099  OD2 ASP A 195       0.084   6.565  18.905  1.00  6.760          O  
ATOM   3100  H   ASP A 195       0.037   4.224  14.541  1.00  5.540          H  
ATOM   3101  HA  ASP A 195       2.361   5.142  16.126  1.00  5.890          H  
ATOM   3102 1HB  ASP A 195       0.198   6.280  16.323  1.00  8.110          H  
ATOM   3103 2HB  ASP A 195      -0.535   4.800  16.913  1.00  8.110          H  
ATOM   3104  N   SER A 196       2.939   2.625  16.926  1.00  4.300          N  
ATOM   3105  CA  SER A 196       4.208   3.166  16.409  1.00  4.290          C  
ATOM   3106  C   SER A 196       4.915   2.091  15.585  1.00  3.630          C  
ATOM   3107  O   SER A 196       5.598   1.224  16.139  1.00  4.040          O  
ATOM   3108  CB  SER A 196       5.091   3.591  17.562  1.00  6.010          C  
ATOM   3109  OG  SER A 196       6.308   4.107  17.102  1.00  6.010          O  
ATOM   3110  H   SER A 196       2.999   1.729  17.387  1.00  5.160          H  
ATOM   3111  HA  SER A 196       4.062   4.021  15.791  1.00  5.150          H  
ATOM   3112 1HB  SER A 196       4.569   4.349  18.151  1.00  7.210          H  
ATOM   3113 2HB  SER A 196       5.271   2.738  18.212  1.00  7.210          H  
ATOM   3114  HG  SER A 196       6.823   4.292  17.887  1.00  7.210          H  
ATOM   3115  N   LYS A 197       4.683   2.132  14.264  1.00  3.160          N  
ATOM   3116  CA  LYS A 197       5.225   1.168  13.291  1.00  3.070          C  
ATOM   3117  C   LYS A 197       5.293   1.748  11.854  1.00  2.350          C  
ATOM   3118  O   LYS A 197       4.263   2.138  11.299  1.00  2.720          O  
ATOM   3119  CB  LYS A 197       4.404  -0.129  13.249  1.00  4.330          C  
ATOM   3120  CG  LYS A 197       4.474  -0.992  14.482  1.00  4.330          C  
ATOM   3121  CD  LYS A 197       3.783  -2.325  14.277  1.00  4.330          C  
ATOM   3122  CE  LYS A 197       3.878  -3.193  15.526  1.00  4.330          C  
ATOM   3123  NZ  LYS A 197       5.299  -3.579  15.841  1.00  4.330          N  
ATOM   3124  H   LYS A 197       4.130   2.932  13.948  1.00  3.790          H  
ATOM   3125  HA  LYS A 197       6.213   0.899  13.647  1.00  3.680          H  
ATOM   3126 1HB  LYS A 197       3.363   0.119  13.104  1.00  5.200          H  
ATOM   3127 2HB  LYS A 197       4.721  -0.737  12.401  1.00  5.200          H  
ATOM   3128 1HG  LYS A 197       5.518  -1.137  14.757  1.00  5.200          H  
ATOM   3129 2HG  LYS A 197       3.960  -0.499  15.297  1.00  5.200          H  
ATOM   3130 1HD  LYS A 197       2.731  -2.151  14.052  1.00  5.200          H  
ATOM   3131 2HD  LYS A 197       4.238  -2.853  13.438  1.00  5.200          H  
ATOM   3132 1HE  LYS A 197       3.464  -2.645  16.371  1.00  5.200          H  
ATOM   3133 2HE  LYS A 197       3.293  -4.100  15.371  1.00  5.200          H  
ATOM   3134 1HZ  LYS A 197       5.318  -4.153  16.671  1.00  5.200          H  
ATOM   3135 2HZ  LYS A 197       5.692  -4.103  15.063  1.00  5.200          H  
ATOM   3136 3HZ  LYS A 197       5.856  -2.745  15.998  1.00  5.200          H  
ATOM   3137  N   PRO A 198       6.466   1.812  11.208  1.00  1.740          N  
ATOM   3138  CA  PRO A 198       6.637   2.340   9.860  1.00  1.760          C  
ATOM   3139  C   PRO A 198       6.162   1.482   8.671  1.00  1.520          C  
ATOM   3140  O   PRO A 198       5.875   2.043   7.622  1.00  1.680          O  
ATOM   3141  CB  PRO A 198       8.141   2.523   9.810  1.00  2.640          C  
ATOM   3142  CG  PRO A 198       8.674   1.507  10.762  1.00  2.640          C  
ATOM   3143  CD  PRO A 198       7.698   1.394  11.864  1.00  2.640          C  
ATOM   3144  HA  PRO A 198       6.150   3.312   9.800  1.00  2.110          H  
ATOM   3145 1HB  PRO A 198       8.478   2.346   8.809  1.00  3.170          H  
ATOM   3146 2HB  PRO A 198       8.394   3.558  10.057  1.00  3.170          H  
ATOM   3147 1HG  PRO A 198       8.723   0.573  10.269  1.00  3.170          H  
ATOM   3148 2HG  PRO A 198       9.704   1.731  11.089  1.00  3.170          H  
ATOM   3149 1HD  PRO A 198       7.664   0.328  12.155  1.00  3.170          H  
ATOM   3150 2HD  PRO A 198       7.965   2.051  12.701  1.00  3.170          H  
ATOM   3151  N   PHE A 199       6.027   0.154   8.818  1.00  1.420          N  
ATOM   3152  CA  PHE A 199       5.626  -0.797   7.740  1.00  1.330          C  
ATOM   3153  C   PHE A 199       6.090  -0.480   6.298  1.00  1.170          C  
ATOM   3154  O   PHE A 199       6.944  -1.167   5.703  1.00  1.330          O  
ATOM   3155  CB  PHE A 199       4.097  -0.907   7.666  1.00  1.900          C  
ATOM   3156  CG  PHE A 199       3.473  -1.480   8.852  1.00  1.900          C  
ATOM   3157  CD1 PHE A 199       3.552  -2.837   9.109  1.00  1.900          C  
ATOM   3158  CD2 PHE A 199       2.775  -0.667   9.727  1.00  1.900          C  
ATOM   3159  CE1 PHE A 199       2.961  -3.357  10.215  1.00  1.900          C  
ATOM   3160  CE2 PHE A 199       2.186  -1.196  10.821  1.00  1.900          C  
ATOM   3161  CZ  PHE A 199       2.290  -2.538  11.060  1.00  1.900          C  
ATOM   3162  H   PHE A 199       6.264  -0.275   9.700  1.00  1.700          H  
ATOM   3163  HA  PHE A 199       6.033  -1.772   8.008  1.00  1.600          H  
ATOM   3164 1HB  PHE A 199       3.657   0.071   7.512  1.00  2.280          H  
ATOM   3165 2HB  PHE A 199       3.822  -1.522   6.809  1.00  2.280          H  
ATOM   3166  HD1 PHE A 199       4.091  -3.491   8.418  1.00  2.280          H  
ATOM   3167  HD2 PHE A 199       2.704   0.408   9.533  1.00  2.280          H  
ATOM   3168  HE1 PHE A 199       3.019  -4.421  10.423  1.00  2.280          H  
ATOM   3169  HE2 PHE A 199       1.638  -0.556  11.516  1.00  2.280          H  
ATOM   3170  HZ  PHE A 199       1.844  -2.949  11.922  1.00  2.280          H  
ATOM   3171  N   ALA A 200       5.456   0.553   5.760  1.00  1.200          N  
ATOM   3172  CA  ALA A 200       5.575   1.083   4.427  1.00  1.160          C  
ATOM   3173  C   ALA A 200       6.984   1.479   4.159  1.00  1.010          C  
ATOM   3174  O   ALA A 200       7.448   1.358   3.041  1.00  1.050          O  
ATOM   3175  CB  ALA A 200       4.668   2.268   4.285  1.00  1.640          C  
ATOM   3176  H   ALA A 200       4.882   1.076   6.405  1.00  1.440          H  
ATOM   3177  HA  ALA A 200       5.291   0.308   3.712  1.00  1.390          H  
ATOM   3178 1HB  ALA A 200       4.733   2.702   3.307  1.00  1.970          H  
ATOM   3179 2HB  ALA A 200       3.653   1.938   4.477  1.00  1.970          H  
ATOM   3180 3HB  ALA A 200       4.965   3.012   5.022  1.00  1.970          H  
ATOM   3181  N   ALA A 201       7.697   1.911   5.188  1.00  0.970          N  
ATOM   3182  CA  ALA A 201       9.076   2.324   5.009  1.00  0.950          C  
ATOM   3183  C   ALA A 201       9.925   1.221   4.386  1.00  0.910          C  
ATOM   3184  O   ALA A 201      10.851   1.506   3.616  1.00  1.070          O  
ATOM   3185  CB  ALA A 201       9.685   2.689   6.331  1.00  1.340          C  
ATOM   3186  H   ALA A 201       7.228   2.005   6.096  1.00  1.160          H  
ATOM   3187  HA  ALA A 201       9.085   3.189   4.350  1.00  1.140          H  
ATOM   3188 1HB  ALA A 201      10.689   2.998   6.161  1.00  1.610          H  
ATOM   3189 2HB  ALA A 201       9.112   3.499   6.786  1.00  1.610          H  
ATOM   3190 3HB  ALA A 201       9.681   1.817   6.974  1.00  1.610          H  
ATOM   3191  N   TYR A 202       9.659  -0.041   4.734  1.00  0.830          N  
ATOM   3192  CA  TYR A 202      10.442  -1.124   4.179  1.00  0.890          C  
ATOM   3193  C   TYR A 202      10.124  -1.235   2.701  1.00  0.850          C  
ATOM   3194  O   TYR A 202      11.017  -1.214   1.843  1.00  0.990          O  
ATOM   3195  CB  TYR A 202      10.134  -2.412   4.932  1.00  1.220          C  
ATOM   3196  CG  TYR A 202      10.849  -3.617   4.491  1.00  1.220          C  
ATOM   3197  CD1 TYR A 202      12.179  -3.772   4.804  1.00  1.220          C  
ATOM   3198  CD2 TYR A 202      10.169  -4.608   3.842  1.00  1.220          C  
ATOM   3199  CE1 TYR A 202      12.819  -4.918   4.463  1.00  1.220          C  
ATOM   3200  CE2 TYR A 202      10.813  -5.757   3.513  1.00  1.220          C  
ATOM   3201  CZ  TYR A 202      12.125  -5.920   3.817  1.00  1.220          C  
ATOM   3202  OH  TYR A 202      12.751  -7.087   3.507  1.00  1.220          O  
ATOM   3203  H   TYR A 202       8.872  -0.278   5.342  1.00  1.000          H  
ATOM   3204  HA  TYR A 202      11.500  -0.888   4.284  1.00  1.070          H  
ATOM   3205 1HB  TYR A 202      10.370  -2.277   5.969  1.00  1.470          H  
ATOM   3206 2HB  TYR A 202       9.064  -2.612   4.879  1.00  1.470          H  
ATOM   3207  HD1 TYR A 202      12.717  -2.992   5.333  1.00  1.470          H  
ATOM   3208  HD2 TYR A 202       9.114  -4.487   3.616  1.00  1.470          H  
ATOM   3209  HE1 TYR A 202      13.862  -5.054   4.724  1.00  1.470          H  
ATOM   3210  HE2 TYR A 202      10.271  -6.551   3.036  1.00  1.470          H  
ATOM   3211  HH  TYR A 202      13.594  -7.127   4.000  1.00  1.470          H  
ATOM   3212  N   ALA A 203       8.825  -1.335   2.415  1.00  0.860          N  
ATOM   3213  CA  ALA A 203       8.349  -1.486   1.037  1.00  0.860          C  
ATOM   3214  C   ALA A 203       8.755  -0.292   0.154  1.00  0.800          C  
ATOM   3215  O   ALA A 203       9.081  -0.460  -1.020  1.00  0.850          O  
ATOM   3216  CB  ALA A 203       6.858  -1.674   1.044  1.00  1.200          C  
ATOM   3217  H   ALA A 203       8.164  -1.297   3.210  1.00  1.030          H  
ATOM   3218  HA  ALA A 203       8.812  -2.378   0.614  1.00  1.030          H  
ATOM   3219 1HB  ALA A 203       6.488  -1.816   0.025  1.00  1.440          H  
ATOM   3220 2HB  ALA A 203       6.606  -2.540   1.647  1.00  1.440          H  
ATOM   3221 3HB  ALA A 203       6.422  -0.794   1.482  1.00  1.440          H  
ATOM   3222  N   PHE A 204       8.750   0.907   0.738  1.00  0.750          N  
ATOM   3223  CA  PHE A 204       9.108   2.167   0.099  1.00  0.770          C  
ATOM   3224  C   PHE A 204      10.525   2.147  -0.431  1.00  0.770          C  
ATOM   3225  O   PHE A 204      10.744   2.411  -1.619  1.00  0.780          O  
ATOM   3226  CB  PHE A 204       8.914   3.284   1.123  1.00  1.070          C  
ATOM   3227  CG  PHE A 204       9.431   4.639   0.795  1.00  1.070          C  
ATOM   3228  CD1 PHE A 204       8.821   5.464  -0.121  1.00  1.070          C  
ATOM   3229  CD2 PHE A 204      10.538   5.111   1.487  1.00  1.070          C  
ATOM   3230  CE1 PHE A 204       9.305   6.728  -0.354  1.00  1.070          C  
ATOM   3231  CE2 PHE A 204      11.030   6.371   1.262  1.00  1.070          C  
ATOM   3232  CZ  PHE A 204      10.412   7.184   0.340  1.00  1.070          C  
ATOM   3233  H   PHE A 204       8.448   0.956   1.703  1.00  0.900          H  
ATOM   3234  HA  PHE A 204       8.430   2.331  -0.736  1.00  0.920          H  
ATOM   3235 1HB  PHE A 204       7.852   3.373   1.341  1.00  1.280          H  
ATOM   3236 2HB  PHE A 204       9.387   2.976   2.036  1.00  1.280          H  
ATOM   3237  HD1 PHE A 204       7.957   5.114  -0.661  1.00  1.280          H  
ATOM   3238  HD2 PHE A 204      11.016   4.461   2.225  1.00  1.280          H  
ATOM   3239  HE1 PHE A 204       8.814   7.371  -1.082  1.00  1.280          H  
ATOM   3240  HE2 PHE A 204      11.903   6.727   1.813  1.00  1.280          H  
ATOM   3241  HZ  PHE A 204      10.792   8.186   0.158  1.00  1.280          H  
ATOM   3242  N   ILE A 205      11.489   1.804   0.417  1.00  0.830          N  
ATOM   3243  CA  ILE A 205      12.864   1.763  -0.052  1.00  0.940          C  
ATOM   3244  C   ILE A 205      13.006   0.689  -1.131  1.00  0.880          C  
ATOM   3245  O   ILE A 205      13.734   0.897  -2.102  1.00  0.940          O  
ATOM   3246  CB  ILE A 205      13.905   1.609   1.068  1.00  1.270          C  
ATOM   3247  CG1 ILE A 205      13.837   2.835   2.080  1.00  1.270          C  
ATOM   3248  CG2 ILE A 205      15.320   1.545   0.428  1.00  1.270          C  
ATOM   3249  CD1 ILE A 205      14.114   4.238   1.502  1.00  1.270          C  
ATOM   3250  H   ILE A 205      11.253   1.602   1.400  1.00  1.000          H  
ATOM   3251  HA  ILE A 205      13.073   2.709  -0.544  1.00  1.130          H  
ATOM   3252  HB  ILE A 205      13.711   0.694   1.641  1.00  1.530          H  
ATOM   3253 1HG1 ILE A 205      12.845   2.846   2.527  1.00  1.530          H  
ATOM   3254 2HG1 ILE A 205      14.565   2.657   2.869  1.00  1.530          H  
ATOM   3255 1HG2 ILE A 205      16.056   1.461   1.202  1.00  1.530          H  
ATOM   3256 2HG2 ILE A 205      15.402   0.686  -0.234  1.00  1.530          H  
ATOM   3257 3HG2 ILE A 205      15.515   2.444  -0.146  1.00  1.530          H  
ATOM   3258 1HD1 ILE A 205      14.036   4.972   2.296  1.00  1.530          H  
ATOM   3259 2HD1 ILE A 205      15.113   4.291   1.077  1.00  1.530          H  
ATOM   3260 3HD1 ILE A 205      13.390   4.477   0.744  1.00  1.530          H  
ATOM   3261  N   ILE A 206      12.337  -0.471  -0.958  1.00  0.860          N  
ATOM   3262  CA  ILE A 206      12.431  -1.520  -1.973  1.00  0.940          C  
ATOM   3263  C   ILE A 206      11.914  -0.986  -3.303  1.00  0.840          C  
ATOM   3264  O   ILE A 206      12.547  -1.221  -4.343  1.00  0.860          O  
ATOM   3265  CB  ILE A 206      11.609  -2.768  -1.578  1.00  1.280          C  
ATOM   3266  CG1 ILE A 206      12.276  -3.436  -0.388  1.00  1.280          C  
ATOM   3267  CG2 ILE A 206      11.482  -3.758  -2.795  1.00  1.280          C  
ATOM   3268  CD1 ILE A 206      11.430  -4.458   0.285  1.00  1.280          C  
ATOM   3269  H   ILE A 206      11.779  -0.616  -0.110  1.00  1.030          H  
ATOM   3270  HA  ILE A 206      13.469  -1.806  -2.086  1.00  1.130          H  
ATOM   3271  HB  ILE A 206      10.619  -2.466  -1.266  1.00  1.540          H  
ATOM   3272 1HG1 ILE A 206      13.192  -3.912  -0.724  1.00  1.540          H  
ATOM   3273 2HG1 ILE A 206      12.534  -2.672   0.346  1.00  1.540          H  
ATOM   3274 1HG2 ILE A 206      10.898  -4.630  -2.525  1.00  1.540          H  
ATOM   3275 2HG2 ILE A 206      10.985  -3.266  -3.620  1.00  1.540          H  
ATOM   3276 3HG2 ILE A 206      12.476  -4.074  -3.116  1.00  1.540          H  
ATOM   3277 1HD1 ILE A 206      11.981  -4.875   1.107  1.00  1.540          H  
ATOM   3278 2HD1 ILE A 206      10.518  -3.999   0.657  1.00  1.540          H  
ATOM   3279 3HD1 ILE A 206      11.185  -5.236  -0.408  1.00  1.540          H  
ATOM   3280  N   ALA A 207      10.778  -0.281  -3.287  1.00  0.770          N  
ATOM   3281  CA  ALA A 207      10.214   0.277  -4.504  1.00  0.760          C  
ATOM   3282  C   ALA A 207      11.207   1.205  -5.204  1.00  0.740          C  
ATOM   3283  O   ALA A 207      11.377   1.134  -6.428  1.00  0.780          O  
ATOM   3284  CB  ALA A 207       8.947   1.038  -4.179  1.00  1.070          C  
ATOM   3285  H   ALA A 207      10.268  -0.175  -2.404  1.00  0.920          H  
ATOM   3286  HA  ALA A 207       9.981  -0.533  -5.164  1.00  0.910          H  
ATOM   3287 1HB  ALA A 207       8.521   1.440  -5.082  1.00  1.280          H  
ATOM   3288 2HB  ALA A 207       8.233   0.373  -3.699  1.00  1.280          H  
ATOM   3289 3HB  ALA A 207       9.182   1.855  -3.504  1.00  1.280          H  
ATOM   3290  N   ILE A 208      11.922   2.010  -4.423  1.00  0.730          N  
ATOM   3291  CA  ILE A 208      12.923   2.912  -4.975  1.00  0.780          C  
ATOM   3292  C   ILE A 208      14.065   2.128  -5.624  1.00  0.790          C  
ATOM   3293  O   ILE A 208      14.494   2.473  -6.735  1.00  0.840          O  
ATOM   3294  CB  ILE A 208      13.450   3.867  -3.889  1.00  1.070          C  
ATOM   3295  CG1 ILE A 208      12.302   4.827  -3.476  1.00  1.070          C  
ATOM   3296  CG2 ILE A 208      14.670   4.646  -4.420  1.00  1.070          C  
ATOM   3297  CD1 ILE A 208      12.538   5.612  -2.209  1.00  1.070          C  
ATOM   3298  H   ILE A 208      11.690   2.042  -3.425  1.00  0.880          H  
ATOM   3299  HA  ILE A 208      12.448   3.514  -5.747  1.00  0.940          H  
ATOM   3300  HB  ILE A 208      13.736   3.296  -3.006  1.00  1.290          H  
ATOM   3301 1HG1 ILE A 208      12.141   5.528  -4.290  1.00  1.290          H  
ATOM   3302 2HG1 ILE A 208      11.389   4.245  -3.339  1.00  1.290          H  
ATOM   3303 1HG2 ILE A 208      15.047   5.322  -3.663  1.00  1.290          H  
ATOM   3304 2HG2 ILE A 208      15.455   3.967  -4.692  1.00  1.290          H  
ATOM   3305 3HG2 ILE A 208      14.374   5.219  -5.301  1.00  1.290          H  
ATOM   3306 1HD1 ILE A 208      11.676   6.241  -2.031  1.00  1.290          H  
ATOM   3307 2HD1 ILE A 208      12.659   4.926  -1.383  1.00  1.290          H  
ATOM   3308 3HD1 ILE A 208      13.418   6.236  -2.299  1.00  1.290          H  
ATOM   3309  N   MET A 209      14.577   1.099  -4.934  1.00  0.810          N  
ATOM   3310  CA  MET A 209      15.671   0.298  -5.487  1.00  0.910          C  
ATOM   3311  C   MET A 209      15.280  -0.367  -6.813  1.00  0.910          C  
ATOM   3312  O   MET A 209      16.096  -0.402  -7.746  1.00  0.870          O  
ATOM   3313  CB  MET A 209      16.089  -0.796  -4.525  1.00  1.230          C  
ATOM   3314  CG  MET A 209      16.721  -0.392  -3.180  1.00  1.230          C  
ATOM   3315  SD  MET A 209      18.232   0.553  -3.320  1.00  1.230          S  
ATOM   3316  CE  MET A 209      17.638   2.206  -2.970  1.00  1.230          C  
ATOM   3317  H   MET A 209      14.204   0.899  -3.999  1.00  0.970          H  
ATOM   3318  HA  MET A 209      16.515   0.952  -5.680  1.00  1.090          H  
ATOM   3319 1HB  MET A 209      15.227  -1.432  -4.308  1.00  1.480          H  
ATOM   3320 2HB  MET A 209      16.807  -1.395  -5.044  1.00  1.480          H  
ATOM   3321 1HG  MET A 209      16.010   0.197  -2.625  1.00  1.480          H  
ATOM   3322 2HG  MET A 209      16.933  -1.287  -2.601  1.00  1.480          H  
ATOM   3323 1HE  MET A 209      18.467   2.912  -3.025  1.00  1.480          H  
ATOM   3324 2HE  MET A 209      16.882   2.482  -3.689  1.00  1.480          H  
ATOM   3325 3HE  MET A 209      17.207   2.232  -1.970  1.00  1.480          H  
ATOM   3326  N   LEU A 210      14.028  -0.853  -6.906  1.00  1.010          N  
ATOM   3327  CA  LEU A 210      13.502  -1.475  -8.125  1.00  1.080          C  
ATOM   3328  C   LEU A 210      13.506  -0.507  -9.299  1.00  1.030          C  
ATOM   3329  O   LEU A 210      13.947  -0.865 -10.400  1.00  1.060          O  
ATOM   3330  CB  LEU A 210      12.071  -1.971  -7.857  1.00  1.480          C  
ATOM   3331  CG  LEU A 210      11.920  -3.244  -7.013  1.00  1.480          C  
ATOM   3332  CD1 LEU A 210      10.516  -3.367  -6.509  1.00  1.480          C  
ATOM   3333  CD2 LEU A 210      12.158  -4.439  -7.925  1.00  1.480          C  
ATOM   3334  H   LEU A 210      13.437  -0.825  -6.066  1.00  1.210          H  
ATOM   3335  HA  LEU A 210      14.139  -2.316  -8.379  1.00  1.300          H  
ATOM   3336 1HB  LEU A 210      11.537  -1.185  -7.342  1.00  1.780          H  
ATOM   3337 2HB  LEU A 210      11.583  -2.143  -8.809  1.00  1.780          H  
ATOM   3338  HG  LEU A 210      12.619  -3.238  -6.176  1.00  1.780          H  
ATOM   3339 1HD1 LEU A 210      10.404  -4.294  -5.948  1.00  1.780          H  
ATOM   3340 2HD1 LEU A 210      10.289  -2.547  -5.870  1.00  1.780          H  
ATOM   3341 3HD1 LEU A 210       9.859  -3.362  -7.343  1.00  1.780          H  
ATOM   3342 1HD2 LEU A 210      12.029  -5.348  -7.348  1.00  1.780          H  
ATOM   3343 2HD2 LEU A 210      11.433  -4.415  -8.732  1.00  1.780          H  
ATOM   3344 3HD2 LEU A 210      13.149  -4.412  -8.350  1.00  1.780          H  
ATOM   3345  N   VAL A 211      13.102   0.739  -9.051  1.00  1.020          N  
ATOM   3346  CA  VAL A 211      13.106   1.743 -10.104  1.00  1.090          C  
ATOM   3347  C   VAL A 211      14.533   2.027 -10.601  1.00  1.010          C  
ATOM   3348  O   VAL A 211      14.787   2.056 -11.812  1.00  1.220          O  
ATOM   3349  CB  VAL A 211      12.432   3.046  -9.610  1.00  1.500          C  
ATOM   3350  CG1 VAL A 211      12.610   4.193 -10.625  1.00  1.500          C  
ATOM   3351  CG2 VAL A 211      10.937   2.772  -9.402  1.00  1.500          C  
ATOM   3352  H   VAL A 211      12.713   0.953  -8.123  1.00  1.220          H  
ATOM   3353  HA  VAL A 211      12.518   1.357 -10.918  1.00  1.310          H  
ATOM   3354  HB  VAL A 211      12.892   3.351  -8.666  1.00  1.800          H  
ATOM   3355 1HG1 VAL A 211      12.122   5.089 -10.242  1.00  1.800          H  
ATOM   3356 2HG1 VAL A 211      13.668   4.405 -10.781  1.00  1.800          H  
ATOM   3357 3HG1 VAL A 211      12.158   3.923 -11.555  1.00  1.800          H  
ATOM   3358 1HG2 VAL A 211      10.445   3.674  -9.036  1.00  1.800          H  
ATOM   3359 2HG2 VAL A 211      10.481   2.468 -10.343  1.00  1.800          H  
ATOM   3360 3HG2 VAL A 211      10.813   1.981  -8.679  1.00  1.800          H  
ATOM   3361  N   ILE A 212      15.470   2.193  -9.663  1.00  0.810          N  
ATOM   3362  CA  ILE A 212      16.849   2.513 -10.019  1.00  0.810          C  
ATOM   3363  C   ILE A 212      17.503   1.392 -10.823  1.00  0.780          C  
ATOM   3364  O   ILE A 212      18.162   1.663 -11.846  1.00  0.820          O  
ATOM   3365  CB  ILE A 212      17.689   2.744  -8.738  1.00  1.130          C  
ATOM   3366  CG1 ILE A 212      17.209   4.035  -8.029  1.00  1.130          C  
ATOM   3367  CG2 ILE A 212      19.210   2.845  -9.104  1.00  1.130          C  
ATOM   3368  CD1 ILE A 212      17.734   4.190  -6.611  1.00  1.130          C  
ATOM   3369  H   ILE A 212      15.189   2.150  -8.677  1.00  0.970          H  
ATOM   3370  HA  ILE A 212      16.852   3.415 -10.617  1.00  0.970          H  
ATOM   3371  HB  ILE A 212      17.533   1.915  -8.049  1.00  1.360          H  
ATOM   3372 1HG1 ILE A 212      17.520   4.899  -8.610  1.00  1.360          H  
ATOM   3373 2HG1 ILE A 212      16.119   4.025  -7.982  1.00  1.360          H  
ATOM   3374 1HG2 ILE A 212      19.798   2.999  -8.211  1.00  1.360          H  
ATOM   3375 2HG2 ILE A 212      19.556   1.929  -9.581  1.00  1.360          H  
ATOM   3376 3HG2 ILE A 212      19.364   3.682  -9.787  1.00  1.360          H  
ATOM   3377 1HD1 ILE A 212      17.340   5.110  -6.181  1.00  1.360          H  
ATOM   3378 2HD1 ILE A 212      17.405   3.341  -6.013  1.00  1.360          H  
ATOM   3379 3HD1 ILE A 212      18.815   4.235  -6.602  1.00  1.360          H  
ATOM   3380  N   THR A 213      17.365   0.150 -10.363  1.00  0.760          N  
ATOM   3381  CA  THR A 213      17.988  -0.956 -11.066  1.00  0.800          C  
ATOM   3382  C   THR A 213      17.326  -1.121 -12.438  1.00  0.740          C  
ATOM   3383  O   THR A 213      18.013  -1.366 -13.434  1.00  0.750          O  
ATOM   3384  CB  THR A 213      18.034  -2.244 -10.244  1.00  1.100          C  
ATOM   3385  OG1 THR A 213      18.735  -2.004  -9.022  1.00  1.100          O  
ATOM   3386  CG2 THR A 213      18.874  -3.224 -11.010  1.00  1.100          C  
ATOM   3387  H   THR A 213      16.823  -0.021  -9.508  1.00  0.910          H  
ATOM   3388  HA  THR A 213      19.031  -0.691 -11.240  1.00  0.960          H  
ATOM   3389  HB  THR A 213      17.032  -2.636 -10.040  1.00  1.320          H  
ATOM   3390  HG1 THR A 213      18.159  -1.508  -8.424  1.00  1.320          H  
ATOM   3391 1HG2 THR A 213      18.981  -4.102 -10.426  1.00  1.320          H  
ATOM   3392 2HG2 THR A 213      18.416  -3.449 -11.961  1.00  1.320          H  
ATOM   3393 3HG2 THR A 213      19.861  -2.797 -11.179  1.00  1.320          H  
ATOM   3394  N   GLY A 214      15.991  -0.987 -12.522  1.00  0.760          N  
ATOM   3395  CA  GLY A 214      15.310  -1.083 -13.810  1.00  0.820          C  
ATOM   3396  C   GLY A 214      16.064  -0.241 -14.839  1.00  0.890          C  
ATOM   3397  O   GLY A 214      16.417  -0.735 -15.924  1.00  1.270          O  
ATOM   3398  H   GLY A 214      15.420  -0.839 -11.684  1.00  0.910          H  
ATOM   3399 1HA  GLY A 214      15.252  -2.115 -14.135  1.00  0.980          H  
ATOM   3400 2HA  GLY A 214      14.290  -0.710 -13.704  1.00  0.980          H  
ATOM   3401  N   PHE A 215      16.329   1.034 -14.497  1.00  0.950          N  
ATOM   3402  CA  PHE A 215      17.073   1.912 -15.403  1.00  1.030          C  
ATOM   3403  C   PHE A 215      18.488   1.396 -15.671  1.00  1.030          C  
ATOM   3404  O   PHE A 215      18.918   1.344 -16.822  1.00  1.190          O  
ATOM   3405  CB  PHE A 215      17.153   3.335 -14.854  1.00  1.410          C  
ATOM   3406  CG  PHE A 215      15.951   4.166 -15.145  1.00  1.410          C  
ATOM   3407  CD1 PHE A 215      14.988   4.413 -14.181  1.00  1.410          C  
ATOM   3408  CD2 PHE A 215      15.784   4.715 -16.412  1.00  1.410          C  
ATOM   3409  CE1 PHE A 215      13.881   5.181 -14.473  1.00  1.410          C  
ATOM   3410  CE2 PHE A 215      14.684   5.484 -16.707  1.00  1.410          C  
ATOM   3411  CZ  PHE A 215      13.727   5.715 -15.734  1.00  1.410          C  
ATOM   3412  H   PHE A 215      15.979   1.383 -13.595  1.00  1.140          H  
ATOM   3413  HA  PHE A 215      16.546   1.948 -16.352  1.00  1.240          H  
ATOM   3414 1HB  PHE A 215      17.272   3.283 -13.768  1.00  1.690          H  
ATOM   3415 2HB  PHE A 215      18.027   3.835 -15.249  1.00  1.690          H  
ATOM   3416  HD1 PHE A 215      15.108   3.994 -13.183  1.00  1.690          H  
ATOM   3417  HD2 PHE A 215      16.533   4.526 -17.179  1.00  1.690          H  
ATOM   3418  HE1 PHE A 215      13.128   5.365 -13.707  1.00  1.690          H  
ATOM   3419  HE2 PHE A 215      14.562   5.906 -17.706  1.00  1.690          H  
ATOM   3420  HZ  PHE A 215      12.853   6.322 -15.964  1.00  1.690          H  
ATOM   3421  N   THR A 216      19.178   0.911 -14.645  1.00  0.980          N  
ATOM   3422  CA  THR A 216      20.528   0.394 -14.854  1.00  1.030          C  
ATOM   3423  C   THR A 216      20.505  -0.665 -15.966  1.00  0.990          C  
ATOM   3424  O   THR A 216      21.272  -0.579 -16.928  1.00  1.260          O  
ATOM   3425  CB  THR A 216      21.091  -0.207 -13.543  1.00  1.420          C  
ATOM   3426  OG1 THR A 216      21.148   0.819 -12.533  1.00  1.420          O  
ATOM   3427  CG2 THR A 216      22.481  -0.763 -13.755  1.00  1.420          C  
ATOM   3428  H   THR A 216      18.785   0.977 -13.703  1.00  1.180          H  
ATOM   3429  HA  THR A 216      21.172   1.212 -15.168  1.00  1.240          H  
ATOM   3430  HB  THR A 216      20.449  -1.007 -13.209  1.00  1.710          H  
ATOM   3431  HG1 THR A 216      20.253   1.159 -12.364  1.00  1.710          H  
ATOM   3432 1HG2 THR A 216      22.844  -1.179 -12.818  1.00  1.710          H  
ATOM   3433 2HG2 THR A 216      22.460  -1.539 -14.509  1.00  1.710          H  
ATOM   3434 3HG2 THR A 216      23.142   0.032 -14.071  1.00  1.710          H  
ATOM   3435  N   VAL A 217      19.574  -1.604 -15.914  1.00  0.820          N  
ATOM   3436  CA  VAL A 217      19.477  -2.621 -16.964  1.00  0.890          C  
ATOM   3437  C   VAL A 217      19.252  -2.011 -18.333  1.00  0.890          C  
ATOM   3438  O   VAL A 217      19.923  -2.369 -19.305  1.00  0.960          O  
ATOM   3439  CB  VAL A 217      18.398  -3.644 -16.655  1.00  1.220          C  
ATOM   3440  CG1 VAL A 217      18.113  -4.541 -17.839  1.00  1.220          C  
ATOM   3441  CG2 VAL A 217      18.894  -4.495 -15.577  1.00  1.220          C  
ATOM   3442  H   VAL A 217      18.942  -1.597 -15.100  1.00  0.980          H  
ATOM   3443  HA  VAL A 217      20.432  -3.149 -16.991  1.00  1.070          H  
ATOM   3444  HB  VAL A 217      17.475  -3.132 -16.361  1.00  1.460          H  
ATOM   3445 1HG1 VAL A 217      17.385  -5.238 -17.540  1.00  1.460          H  
ATOM   3446 2HG1 VAL A 217      17.735  -3.972 -18.694  1.00  1.460          H  
ATOM   3447 3HG1 VAL A 217      19.001  -5.056 -18.122  1.00  1.460          H  
ATOM   3448 1HG2 VAL A 217      18.158  -5.206 -15.368  1.00  1.460          H  
ATOM   3449 2HG2 VAL A 217      19.777  -4.993 -15.909  1.00  1.460          H  
ATOM   3450 3HG2 VAL A 217      19.111  -3.897 -14.695  1.00  1.460          H  
ATOM   3451  N   LEU A 218      18.355  -1.023 -18.392  1.00  0.940          N  
ATOM   3452  CA  LEU A 218      18.052  -0.317 -19.633  1.00  1.140          C  
ATOM   3453  C   LEU A 218      19.338   0.198 -20.304  1.00  1.170          C  
ATOM   3454  O   LEU A 218      19.396   0.312 -21.537  1.00  1.410          O  
ATOM   3455  CB  LEU A 218      17.152   0.908 -19.367  1.00  1.520          C  
ATOM   3456  CG  LEU A 218      16.565   1.658 -20.596  1.00  1.520          C  
ATOM   3457  CD1 LEU A 218      15.590   0.727 -21.382  1.00  1.520          C  
ATOM   3458  CD2 LEU A 218      15.874   2.928 -20.109  1.00  1.520          C  
ATOM   3459  H   LEU A 218      17.817  -0.813 -17.544  1.00  1.130          H  
ATOM   3460  HA  LEU A 218      17.553  -1.013 -20.294  1.00  1.370          H  
ATOM   3461 1HB  LEU A 218      16.353   0.614 -18.713  1.00  1.820          H  
ATOM   3462 2HB  LEU A 218      17.751   1.645 -18.853  1.00  1.820          H  
ATOM   3463  HG  LEU A 218      17.377   1.940 -21.267  1.00  1.820          H  
ATOM   3464 1HD1 LEU A 218      15.193   1.263 -22.242  1.00  1.820          H  
ATOM   3465 2HD1 LEU A 218      16.097  -0.161 -21.728  1.00  1.820          H  
ATOM   3466 3HD1 LEU A 218      14.775   0.435 -20.742  1.00  1.820          H  
ATOM   3467 1HD2 LEU A 218      15.474   3.474 -20.963  1.00  1.820          H  
ATOM   3468 2HD2 LEU A 218      15.072   2.671 -19.445  1.00  1.820          H  
ATOM   3469 3HD2 LEU A 218      16.593   3.550 -19.584  1.00  1.820          H  
ATOM   3470  N   PHE A 219      20.360   0.576 -19.515  1.00  1.050          N  
ATOM   3471  CA  PHE A 219      21.567   1.114 -20.122  1.00  1.180          C  
ATOM   3472  C   PHE A 219      22.763   0.138 -20.186  1.00  1.160          C  
ATOM   3473  O   PHE A 219      23.603   0.264 -21.087  1.00  1.360          O  
ATOM   3474  CB  PHE A 219      22.003   2.350 -19.337  1.00  1.600          C  
ATOM   3475  CG  PHE A 219      20.953   3.425 -19.303  1.00  1.600          C  
ATOM   3476  CD1 PHE A 219      20.334   3.748 -18.104  1.00  1.600          C  
ATOM   3477  CD2 PHE A 219      20.551   4.088 -20.453  1.00  1.600          C  
ATOM   3478  CE1 PHE A 219      19.354   4.709 -18.051  1.00  1.600          C  
ATOM   3479  CE2 PHE A 219      19.564   5.050 -20.400  1.00  1.600          C  
ATOM   3480  CZ  PHE A 219      18.966   5.360 -19.194  1.00  1.600          C  
ATOM   3481  H   PHE A 219      20.286   0.515 -18.491  1.00  1.260          H  
ATOM   3482  HA  PHE A 219      21.327   1.413 -21.140  1.00  1.420          H  
ATOM   3483 1HB  PHE A 219      22.224   2.055 -18.312  1.00  1.920          H  
ATOM   3484 2HB  PHE A 219      22.914   2.760 -19.767  1.00  1.920          H  
ATOM   3485  HD1 PHE A 219      20.632   3.226 -17.193  1.00  1.920          H  
ATOM   3486  HD2 PHE A 219      21.020   3.840 -21.406  1.00  1.920          H  
ATOM   3487  HE1 PHE A 219      18.887   4.951 -17.104  1.00  1.920          H  
ATOM   3488  HE2 PHE A 219      19.255   5.563 -21.310  1.00  1.920          H  
ATOM   3489  HZ  PHE A 219      18.188   6.120 -19.152  1.00  1.920          H  
ATOM   3490  N   PHE A 220      22.851  -0.837 -19.267  1.00  1.070          N  
ATOM   3491  CA  PHE A 220      24.033  -1.705 -19.236  1.00  1.170          C  
ATOM   3492  C   PHE A 220      23.894  -3.167 -19.706  1.00  1.090          C  
ATOM   3493  O   PHE A 220      24.918  -3.821 -19.914  1.00  1.190          O  
ATOM   3494  CB  PHE A 220      24.623  -1.683 -17.832  1.00  1.600          C  
ATOM   3495  CG  PHE A 220      25.122  -0.324 -17.436  1.00  1.600          C  
ATOM   3496  CD1 PHE A 220      24.348   0.506 -16.663  1.00  1.600          C  
ATOM   3497  CD2 PHE A 220      26.366   0.125 -17.841  1.00  1.600          C  
ATOM   3498  CE1 PHE A 220      24.779   1.752 -16.296  1.00  1.600          C  
ATOM   3499  CE2 PHE A 220      26.812   1.379 -17.477  1.00  1.600          C  
ATOM   3500  CZ  PHE A 220      26.012   2.194 -16.702  1.00  1.600          C  
ATOM   3501  H   PHE A 220      22.149  -0.901 -18.528  1.00  1.280          H  
ATOM   3502  HA  PHE A 220      24.773  -1.244 -19.887  1.00  1.400          H  
ATOM   3503 1HB  PHE A 220      23.866  -1.991 -17.117  1.00  1.920          H  
ATOM   3504 2HB  PHE A 220      25.450  -2.380 -17.778  1.00  1.920          H  
ATOM   3505  HD1 PHE A 220      23.386   0.167 -16.349  1.00  1.920          H  
ATOM   3506  HD2 PHE A 220      26.996  -0.519 -18.455  1.00  1.920          H  
ATOM   3507  HE1 PHE A 220      24.143   2.391 -15.684  1.00  1.920          H  
ATOM   3508  HE2 PHE A 220      27.794   1.726 -17.801  1.00  1.920          H  
ATOM   3509  HZ  PHE A 220      26.360   3.183 -16.412  1.00  1.920          H  
ATOM   3510  N   VAL A 221      22.681  -3.696 -19.882  1.00  0.980          N  
ATOM   3511  CA  VAL A 221      22.546  -5.085 -20.346  1.00  0.990          C  
ATOM   3512  C   VAL A 221      22.369  -5.087 -21.859  1.00  1.050          C  
ATOM   3513  O   VAL A 221      21.534  -4.359 -22.388  1.00  1.240          O  
ATOM   3514  CB  VAL A 221      21.390  -5.806 -19.650  1.00  1.380          C  
ATOM   3515  CG1 VAL A 221      21.218  -7.180 -20.195  1.00  1.380          C  
ATOM   3516  CG2 VAL A 221      21.701  -5.921 -18.183  1.00  1.380          C  
ATOM   3517  H   VAL A 221      21.842  -3.138 -19.697  1.00  1.180          H  
ATOM   3518  HA  VAL A 221      23.462  -5.624 -20.108  1.00  1.190          H  
ATOM   3519  HB  VAL A 221      20.474  -5.245 -19.815  1.00  1.660          H  
ATOM   3520 1HG1 VAL A 221      20.406  -7.646 -19.679  1.00  1.660          H  
ATOM   3521 2HG1 VAL A 221      20.992  -7.140 -21.263  1.00  1.660          H  
ATOM   3522 3HG1 VAL A 221      22.127  -7.743 -20.027  1.00  1.660          H  
ATOM   3523 1HG2 VAL A 221      20.891  -6.429 -17.664  1.00  1.660          H  
ATOM   3524 2HG2 VAL A 221      22.620  -6.488 -18.051  1.00  1.660          H  
ATOM   3525 3HG2 VAL A 221      21.823  -4.932 -17.785  1.00  1.660          H  
ATOM   3526  N   LYS A 222      23.173  -5.880 -22.564  1.00  1.370          N  
ATOM   3527  CA  LYS A 222      23.143  -5.841 -24.020  1.00  1.610          C  
ATOM   3528  C   LYS A 222      22.283  -6.904 -24.716  1.00  1.940          C  
ATOM   3529  O   LYS A 222      22.135  -8.040 -24.257  1.00  2.450          O  
ATOM   3530  CB  LYS A 222      24.583  -5.952 -24.526  1.00  2.160          C  
ATOM   3531  CG  LYS A 222      25.563  -4.912 -23.906  1.00  2.160          C  
ATOM   3532  CD  LYS A 222      25.176  -3.455 -24.178  1.00  2.160          C  
ATOM   3533  CE  LYS A 222      26.229  -2.499 -23.612  1.00  2.160          C  
ATOM   3534  NZ  LYS A 222      25.828  -1.056 -23.767  1.00  2.160          N  
ATOM   3535  H   LYS A 222      23.832  -6.474 -22.081  1.00  1.640          H  
ATOM   3536  HA  LYS A 222      22.740  -4.876 -24.320  1.00  1.930          H  
ATOM   3537 1HB  LYS A 222      24.973  -6.945 -24.298  1.00  2.590          H  
ATOM   3538 2HB  LYS A 222      24.598  -5.838 -25.613  1.00  2.590          H  
ATOM   3539 1HG  LYS A 222      25.619  -5.061 -22.825  1.00  2.590          H  
ATOM   3540 2HG  LYS A 222      26.561  -5.083 -24.314  1.00  2.590          H  
ATOM   3541 1HD  LYS A 222      25.069  -3.289 -25.249  1.00  2.590          H  
ATOM   3542 2HD  LYS A 222      24.230  -3.227 -23.687  1.00  2.590          H  
ATOM   3543 1HE  LYS A 222      26.370  -2.716 -22.550  1.00  2.590          H  
ATOM   3544 2HE  LYS A 222      27.172  -2.665 -24.133  1.00  2.590          H  
ATOM   3545 1HZ  LYS A 222      26.550  -0.466 -23.381  1.00  2.590          H  
ATOM   3546 2HZ  LYS A 222      25.703  -0.835 -24.743  1.00  2.590          H  
ATOM   3547 3HZ  LYS A 222      24.954  -0.887 -23.267  1.00  2.590          H  
ATOM   3548  N   GLU A 223      21.784  -6.531 -25.892  1.00  2.200          N  
ATOM   3549  CA  GLU A 223      21.043  -7.416 -26.789  1.00  2.850          C  
ATOM   3550  C   GLU A 223      21.974  -7.888 -27.894  1.00  3.100          C  
ATOM   3551  O   GLU A 223      22.953  -7.209 -28.218  1.00  3.530          O  
ATOM   3552  CB  GLU A 223      19.816  -6.708 -27.380  1.00  3.730          C  
ATOM   3553  CG  GLU A 223      18.677  -6.370 -26.387  1.00  3.730          C  
ATOM   3554  CD  GLU A 223      17.853  -7.614 -26.014  1.00  3.730          C  
ATOM   3555  OE1 GLU A 223      18.019  -8.604 -26.674  1.00  3.730          O  
ATOM   3556  OE2 GLU A 223      17.015  -7.561 -25.114  1.00  3.730          O  
ATOM   3557  H   GLU A 223      21.943  -5.581 -26.193  1.00  2.640          H  
ATOM   3558  HA  GLU A 223      20.703  -8.291 -26.230  1.00  3.420          H  
ATOM   3559 1HB  GLU A 223      20.133  -5.770 -27.833  1.00  4.480          H  
ATOM   3560 2HB  GLU A 223      19.398  -7.320 -28.182  1.00  4.480          H  
ATOM   3561 1HG  GLU A 223      19.116  -5.955 -25.478  1.00  4.480          H  
ATOM   3562 2HG  GLU A 223      18.027  -5.615 -26.824  1.00  4.480          H  
ATOM   3563  N   LYS A 224      21.674  -9.041 -28.480  1.00  3.190          N  
ATOM   3564  CA  LYS A 224      22.498  -9.549 -29.561  1.00  3.670          C  
ATOM   3565  C   LYS A 224      22.389  -8.603 -30.776  1.00  3.750          C  
ATOM   3566  O   LYS A 224      21.348  -7.959 -30.933  1.00  3.780          O  
ATOM   3567  CB  LYS A 224      22.083 -10.987 -29.908  1.00  4.950          C  
ATOM   3568  CG  LYS A 224      20.717 -11.162 -30.567  1.00  4.950          C  
ATOM   3569  CD  LYS A 224      20.425 -12.660 -30.747  1.00  4.950          C  
ATOM   3570  CE  LYS A 224      19.139 -12.916 -31.515  1.00  4.950          C  
ATOM   3571  NZ  LYS A 224      18.873 -14.380 -31.682  1.00  4.950          N  
ATOM   3572  H   LYS A 224      20.863  -9.557 -28.162  1.00  3.830          H  
ATOM   3573  HA  LYS A 224      23.510  -9.578 -29.185  1.00  4.400          H  
ATOM   3574 1HB  LYS A 224      22.816 -11.439 -30.566  1.00  5.940          H  
ATOM   3575 2HB  LYS A 224      22.075 -11.578 -28.993  1.00  5.940          H  
ATOM   3576 1HG  LYS A 224      19.940 -10.695 -29.962  1.00  5.940          H  
ATOM   3577 2HG  LYS A 224      20.727 -10.682 -31.551  1.00  5.940          H  
ATOM   3578 1HD  LYS A 224      21.249 -13.123 -31.285  1.00  5.940          H  
ATOM   3579 2HD  LYS A 224      20.346 -13.133 -29.768  1.00  5.940          H  
ATOM   3580 1HE  LYS A 224      18.298 -12.454 -31.003  1.00  5.940          H  
ATOM   3581 2HE  LYS A 224      19.238 -12.470 -32.495  1.00  5.940          H  
ATOM   3582 1HZ  LYS A 224      18.023 -14.512 -32.243  1.00  5.940          H  
ATOM   3583 2HZ  LYS A 224      19.639 -14.815 -32.168  1.00  5.940          H  
ATOM   3584 3HZ  LYS A 224      18.759 -14.822 -30.784  1.00  5.940          H  
ATOM   3585  N   PRO A 225      23.411  -8.526 -31.664  1.00  4.260          N  
ATOM   3586  CA  PRO A 225      23.469  -7.697 -32.867  1.00  4.770          C  
ATOM   3587  C   PRO A 225      22.325  -7.908 -33.839  1.00  5.020          C  
ATOM   3588  O   PRO A 225      21.878  -9.045 -34.048  1.00  5.520          O  
ATOM   3589  CB  PRO A 225      24.786  -8.131 -33.517  1.00  7.150          C  
ATOM   3590  CG  PRO A 225      25.630  -8.637 -32.390  1.00  7.150          C  
ATOM   3591  CD  PRO A 225      24.666  -9.297 -31.439  1.00  7.150          C  
ATOM   3592  HA  PRO A 225      23.517  -6.634 -32.561  1.00  5.720          H  
ATOM   3593 1HB  PRO A 225      24.588  -8.901 -34.282  1.00  8.590          H  
ATOM   3594 2HB  PRO A 225      25.241  -7.281 -34.052  1.00  8.590          H  
ATOM   3595 1HG  PRO A 225      26.393  -9.332 -32.776  1.00  8.590          H  
ATOM   3596 2HG  PRO A 225      26.174  -7.799 -31.925  1.00  8.590          H  
ATOM   3597 1HD  PRO A 225      24.535 -10.352 -31.686  1.00  8.590          H  
ATOM   3598 2HD  PRO A 225      25.086  -9.135 -30.446  1.00  8.590          H  
ATOM   3599  N   ILE A 226      21.946  -6.821 -34.514  1.00  5.100          N  
ATOM   3600  CA  ILE A 226      20.869  -6.812 -35.498  1.00  5.690          C  
ATOM   3601  C   ILE A 226      20.964  -7.938 -36.535  1.00  6.000          C  
ATOM   3602  O   ILE A 226      19.931  -8.427 -36.997  1.00  5.800          O  
ATOM   3603  CB  ILE A 226      20.788  -5.426 -36.197  1.00  7.730          C  
ATOM   3604  CG1 ILE A 226      19.481  -5.287 -37.060  1.00  7.730          C  
ATOM   3605  CG2 ILE A 226      22.031  -5.165 -37.075  1.00  7.730          C  
ATOM   3606  CD1 ILE A 226      18.164  -5.310 -36.269  1.00  7.730          C  
ATOM   3607  H   ILE A 226      22.401  -5.944 -34.293  1.00  6.120          H  
ATOM   3608  HA  ILE A 226      19.952  -6.949 -34.946  1.00  6.830          H  
ATOM   3609  HB  ILE A 226      20.745  -4.660 -35.426  1.00  9.280          H  
ATOM   3610 1HG1 ILE A 226      19.531  -4.339 -37.591  1.00  9.280          H  
ATOM   3611 2HG1 ILE A 226      19.447  -6.088 -37.796  1.00  9.280          H  
ATOM   3612 1HG2 ILE A 226      21.960  -4.172 -37.515  1.00  9.280          H  
ATOM   3613 2HG2 ILE A 226      22.936  -5.223 -36.470  1.00  9.280          H  
ATOM   3614 3HG2 ILE A 226      22.098  -5.891 -37.879  1.00  9.280          H  
ATOM   3615 1HD1 ILE A 226      17.330  -5.187 -36.960  1.00  9.280          H  
ATOM   3616 2HD1 ILE A 226      18.041  -6.245 -35.749  1.00  9.280          H  
ATOM   3617 3HD1 ILE A 226      18.155  -4.496 -35.546  1.00  9.280          H  
ATOM   3618  N   GLU A 227      22.174  -8.353 -36.921  1.00  6.700          N  
ATOM   3619  CA  GLU A 227      22.319  -9.421 -37.897  1.00  7.150          C  
ATOM   3620  C   GLU A 227      21.702 -10.736 -37.406  1.00  7.360          C  
ATOM   3621  O   GLU A 227      21.152 -11.511 -38.202  1.00  7.630          O  
ATOM   3622  CB  GLU A 227      23.801  -9.623 -38.218  1.00  9.830          C  
ATOM   3623  CG  GLU A 227      24.459  -8.437 -38.940  1.00  9.830          C  
ATOM   3624  CD  GLU A 227      24.877  -7.318 -38.009  1.00  9.830          C  
ATOM   3625  OE1 GLU A 227      24.672  -7.447 -36.817  1.00  9.830          O  
ATOM   3626  OE2 GLU A 227      25.384  -6.335 -38.484  1.00  9.830          O  
ATOM   3627  H   GLU A 227      23.024  -7.907 -36.560  1.00  8.040          H  
ATOM   3628  HA  GLU A 227      21.803  -9.121 -38.808  1.00  8.580          H  
ATOM   3629 1HB  GLU A 227      24.350  -9.810 -37.293  1.00 11.800          H  
ATOM   3630 2HB  GLU A 227      23.916 -10.505 -38.848  1.00 11.800          H  
ATOM   3631 1HG  GLU A 227      25.339  -8.796 -39.475  1.00 11.800          H  
ATOM   3632 2HG  GLU A 227      23.758  -8.045 -39.675  1.00 11.800          H  
ATOM   3633  N   LYS A 228      21.801 -10.998 -36.098  1.00  7.500          N  
ATOM   3634  CA  LYS A 228      21.285 -12.228 -35.532  1.00  7.870          C  
ATOM   3635  C   LYS A 228      19.802 -12.079 -35.291  1.00  7.820          C  
ATOM   3636  O   LYS A 228      19.053 -13.062 -35.351  1.00  7.620          O  
ATOM   3637  CB  LYS A 228      22.035 -12.602 -34.255  1.00 10.870          C  
ATOM   3638  CG  LYS A 228      23.480 -13.033 -34.504  1.00 10.870          C  
ATOM   3639  CD  LYS A 228      24.187 -13.450 -33.214  1.00 10.870          C  
ATOM   3640  CE  LYS A 228      25.628 -13.895 -33.491  1.00 10.870          C  
ATOM   3641  NZ  LYS A 228      26.349 -14.289 -32.242  1.00 10.870          N  
ATOM   3642  H   LYS A 228      22.227 -10.315 -35.470  1.00  9.000          H  
ATOM   3643  HA  LYS A 228      21.427 -13.030 -36.255  1.00  9.440          H  
ATOM   3644 1HB  LYS A 228      22.048 -11.741 -33.578  1.00 13.040          H  
ATOM   3645 2HB  LYS A 228      21.519 -13.414 -33.755  1.00 13.040          H  
ATOM   3646 1HG  LYS A 228      23.490 -13.867 -35.208  1.00 13.040          H  
ATOM   3647 2HG  LYS A 228      24.022 -12.199 -34.954  1.00 13.040          H  
ATOM   3648 1HD  LYS A 228      24.198 -12.613 -32.521  1.00 13.040          H  
ATOM   3649 2HD  LYS A 228      23.643 -14.273 -32.752  1.00 13.040          H  
ATOM   3650 1HE  LYS A 228      25.612 -14.745 -34.171  1.00 13.040          H  
ATOM   3651 2HE  LYS A 228      26.167 -13.074 -33.964  1.00 13.040          H  
ATOM   3652 1HZ  LYS A 228      27.292 -14.573 -32.474  1.00 13.040          H  
ATOM   3653 2HZ  LYS A 228      26.384 -13.505 -31.607  1.00 13.040          H  
ATOM   3654 3HZ  LYS A 228      25.868 -15.058 -31.801  1.00 13.040          H  
ATOM   3655  N   GLN A 229      19.375 -10.848 -35.001  1.00  8.230          N  
ATOM   3656  CA  GLN A 229      17.960 -10.578 -34.779  1.00  8.430          C  
ATOM   3657  C   GLN A 229      17.214 -10.820 -36.096  1.00  8.600          C  
ATOM   3658  O   GLN A 229      16.117 -11.402 -36.113  1.00  8.730          O  
ATOM   3659  CB  GLN A 229      17.742  -9.134 -34.342  1.00 11.720          C  
ATOM   3660  CG  GLN A 229      18.288  -8.771 -32.964  1.00 11.720          C  
ATOM   3661  CD  GLN A 229      18.089  -7.292 -32.680  1.00 11.720          C  
ATOM   3662  OE1 GLN A 229      17.097  -6.715 -33.143  1.00 11.720          O  
ATOM   3663  NE2 GLN A 229      19.009  -6.670 -31.951  1.00 11.720          N  
ATOM   3664  H   GLN A 229      20.083 -10.111 -34.898  1.00  9.880          H  
ATOM   3665  HA  GLN A 229      17.572 -11.258 -34.023  1.00 10.120          H  
ATOM   3666 1HB  GLN A 229      18.198  -8.483 -35.066  1.00 14.070          H  
ATOM   3667 2HB  GLN A 229      16.675  -8.919 -34.346  1.00 14.070          H  
ATOM   3668 1HG  GLN A 229      17.767  -9.348 -32.204  1.00 14.070          H  
ATOM   3669 2HG  GLN A 229      19.360  -8.984 -32.931  1.00 14.070          H  
ATOM   3670 1HE2 GLN A 229      18.912  -5.698 -31.750  1.00 14.070          H  
ATOM   3671 2HE2 GLN A 229      19.826  -7.176 -31.583  1.00 14.070          H  
ATOM   3672  N   SER A 230      17.844 -10.394 -37.200  1.00  8.800          N  
ATOM   3673  CA  SER A 230      17.313 -10.560 -38.542  1.00  9.170          C  
ATOM   3674  C   SER A 230      17.207 -12.033 -38.895  1.00  8.710          C  
ATOM   3675  O   SER A 230      16.153 -12.491 -39.348  1.00  9.010          O  
ATOM   3676  CB  SER A 230      18.193  -9.847 -39.542  1.00 12.690          C  
ATOM   3677  OG  SER A 230      17.703 -10.002 -40.845  1.00 12.690          O  
ATOM   3678  H   SER A 230      18.724  -9.882 -37.098  1.00 10.560          H  
ATOM   3679  HA  SER A 230      16.316 -10.122 -38.577  1.00 11.000          H  
ATOM   3680 1HB  SER A 230      18.246  -8.788 -39.287  1.00 15.230          H  
ATOM   3681 2HB  SER A 230      19.204 -10.244 -39.481  1.00 15.230          H  
ATOM   3682  HG  SER A 230      18.314  -9.528 -41.411  1.00 15.230          H  
ATOM   3683  N   GLN A 231      18.280 -12.803 -38.656  1.00  8.150          N  
ATOM   3684  CA  GLN A 231      18.215 -14.220 -38.977  1.00  7.940          C  
ATOM   3685  C   GLN A 231      17.182 -14.937 -38.111  1.00  7.820          C  
ATOM   3686  O   GLN A 231      16.486 -15.830 -38.603  1.00  7.840          O  
ATOM   3687  CB  GLN A 231      19.584 -14.878 -38.829  1.00 11.200          C  
ATOM   3688  CG  GLN A 231      19.642 -16.338 -39.309  1.00 11.200          C  
ATOM   3689  CD  GLN A 231      19.363 -16.463 -40.803  1.00 11.200          C  
ATOM   3690  OE1 GLN A 231      19.911 -15.703 -41.607  1.00 11.200          O  
ATOM   3691  NE2 GLN A 231      18.527 -17.420 -41.180  1.00 11.200          N  
ATOM   3692  H   GLN A 231      19.155 -12.388 -38.314  1.00  9.780          H  
ATOM   3693  HA  GLN A 231      17.906 -14.314 -40.014  1.00  9.530          H  
ATOM   3694 1HB  GLN A 231      20.323 -14.301 -39.388  1.00 13.440          H  
ATOM   3695 2HB  GLN A 231      19.883 -14.851 -37.779  1.00 13.440          H  
ATOM   3696 1HG  GLN A 231      20.640 -16.729 -39.117  1.00 13.440          H  
ATOM   3697 2HG  GLN A 231      18.901 -16.931 -38.773  1.00 13.440          H  
ATOM   3698 1HE2 GLN A 231      18.313 -17.550 -42.151  1.00 13.440          H  
ATOM   3699 2HE2 GLN A 231      18.108 -18.016 -40.493  1.00 13.440          H  
ATOM   3700  N   THR A 232      17.059 -14.536 -36.837  1.00  7.920          N  
ATOM   3701  CA  THR A 232      16.099 -15.142 -35.924  1.00  8.080          C  
ATOM   3702  C   THR A 232      14.710 -14.936 -36.486  1.00  8.040          C  
ATOM   3703  O   THR A 232      13.899 -15.870 -36.515  1.00  8.120          O  
ATOM   3704  CB  THR A 232      16.185 -14.524 -34.505  1.00 11.250          C  
ATOM   3705  OG1 THR A 232      17.495 -14.760 -33.957  1.00 11.250          O  
ATOM   3706  CG2 THR A 232      15.138 -15.149 -33.581  1.00 11.250          C  
ATOM   3707  H   THR A 232      17.684 -13.816 -36.474  1.00  9.500          H  
ATOM   3708  HA  THR A 232      16.294 -16.211 -35.859  1.00  9.700          H  
ATOM   3709  HB  THR A 232      16.017 -13.453 -34.566  1.00 13.500          H  
ATOM   3710  HG1 THR A 232      18.149 -14.280 -34.520  1.00 13.500          H  
ATOM   3711 1HG2 THR A 232      15.220 -14.704 -32.593  1.00 13.500          H  
ATOM   3712 2HG2 THR A 232      14.136 -14.970 -33.970  1.00 13.500          H  
ATOM   3713 3HG2 THR A 232      15.310 -16.223 -33.512  1.00 13.500          H  
ATOM   3714  N   THR A 233      14.442 -13.712 -36.943  1.00  8.130          N  
ATOM   3715  CA  THR A 233      13.168 -13.333 -37.518  1.00  8.340          C  
ATOM   3716  C   THR A 233      12.851 -14.178 -38.761  1.00  7.970          C  
ATOM   3717  O   THR A 233      11.761 -14.752 -38.865  1.00  8.140          O  
ATOM   3718  CB  THR A 233      13.180 -11.831 -37.874  1.00 11.590          C  
ATOM   3719  OG1 THR A 233      13.387 -11.053 -36.676  1.00 11.590          O  
ATOM   3720  CG2 THR A 233      11.873 -11.452 -38.496  1.00 11.590          C  
ATOM   3721  H   THR A 233      15.152 -12.986 -36.830  1.00  9.760          H  
ATOM   3722  HA  THR A 233      12.392 -13.498 -36.776  1.00 10.010          H  
ATOM   3723  HB  THR A 233      13.978 -11.621 -38.574  1.00 13.910          H  
ATOM   3724  HG1 THR A 233      14.319 -11.168 -36.367  1.00 13.910          H  
ATOM   3725 1HG2 THR A 233      11.884 -10.395 -38.744  1.00 13.910          H  
ATOM   3726 2HG2 THR A 233      11.737 -12.030 -39.394  1.00 13.910          H  
ATOM   3727 3HG2 THR A 233      11.060 -11.656 -37.802  1.00 13.910          H  
ATOM   3728  N   LEU A 234      13.830 -14.339 -39.661  1.00  7.650          N  
ATOM   3729  CA  LEU A 234      13.604 -15.117 -40.878  1.00  7.570          C  
ATOM   3730  C   LEU A 234      13.229 -16.558 -40.556  1.00  7.540          C  
ATOM   3731  O   LEU A 234      12.436 -17.178 -41.271  1.00  7.830          O  
ATOM   3732  CB  LEU A 234      14.865 -15.126 -41.749  1.00 10.630          C  
ATOM   3733  CG  LEU A 234      15.285 -13.789 -42.403  1.00 10.630          C  
ATOM   3734  CD1 LEU A 234      16.656 -13.982 -43.054  1.00 10.630          C  
ATOM   3735  CD2 LEU A 234      14.244 -13.340 -43.435  1.00 10.630          C  
ATOM   3736  H   LEU A 234      14.718 -13.843 -39.522  1.00  9.180          H  
ATOM   3737  HA  LEU A 234      12.778 -14.675 -41.416  1.00  9.080          H  
ATOM   3738 1HB  LEU A 234      15.698 -15.459 -41.126  1.00 12.760          H  
ATOM   3739 2HB  LEU A 234      14.725 -15.857 -42.542  1.00 12.760          H  
ATOM   3740  HG  LEU A 234      15.379 -13.024 -41.641  1.00 12.760          H  
ATOM   3741 1HD1 LEU A 234      16.980 -13.044 -43.504  1.00 12.760          H  
ATOM   3742 2HD1 LEU A 234      17.381 -14.287 -42.304  1.00 12.760          H  
ATOM   3743 3HD1 LEU A 234      16.591 -14.749 -43.823  1.00 12.760          H  
ATOM   3744 1HD2 LEU A 234      14.569 -12.401 -43.882  1.00 12.760          H  
ATOM   3745 2HD2 LEU A 234      14.148 -14.099 -44.211  1.00 12.760          H  
ATOM   3746 3HD2 LEU A 234      13.286 -13.188 -42.962  1.00 12.760          H  
ATOM   3747  N   VAL A 235      13.844 -17.110 -39.509  1.00  7.420          N  
ATOM   3748  CA  VAL A 235      13.534 -18.457 -39.058  1.00  7.680          C  
ATOM   3749  C   VAL A 235      12.153 -18.489 -38.415  1.00  7.720          C  
ATOM   3750  O   VAL A 235      11.366 -19.388 -38.699  1.00  7.960          O  
ATOM   3751  CB  VAL A 235      14.591 -18.980 -38.062  1.00 10.650          C  
ATOM   3752  CG1 VAL A 235      14.145 -20.338 -37.459  1.00 10.650          C  
ATOM   3753  CG2 VAL A 235      15.921 -19.139 -38.792  1.00 10.650          C  
ATOM   3754  H   VAL A 235      14.564 -16.560 -39.028  1.00  8.900          H  
ATOM   3755  HA  VAL A 235      13.525 -19.115 -39.925  1.00  9.220          H  
ATOM   3756  HB  VAL A 235      14.702 -18.265 -37.246  1.00 12.780          H  
ATOM   3757 1HG1 VAL A 235      14.904 -20.686 -36.761  1.00 12.780          H  
ATOM   3758 2HG1 VAL A 235      13.200 -20.230 -36.925  1.00 12.780          H  
ATOM   3759 3HG1 VAL A 235      14.023 -21.069 -38.258  1.00 12.780          H  
ATOM   3760 1HG2 VAL A 235      16.679 -19.494 -38.095  1.00 12.780          H  
ATOM   3761 2HG2 VAL A 235      15.804 -19.856 -39.603  1.00 12.780          H  
ATOM   3762 3HG2 VAL A 235      16.227 -18.185 -39.200  1.00 12.780          H  
ATOM   3763  N   SER A 236      11.876 -17.508 -37.542  1.00  7.680          N  
ATOM   3764  CA  SER A 236      10.637 -17.385 -36.771  1.00  7.670          C  
ATOM   3765  C   SER A 236       9.397 -17.234 -37.652  1.00  7.170          C  
ATOM   3766  O   SER A 236       8.294 -17.602 -37.244  1.00  7.440          O  
ATOM   3767  CB  SER A 236      10.751 -16.197 -35.835  1.00 10.740          C  
ATOM   3768  OG  SER A 236      11.775 -16.401 -34.886  1.00 10.740          O  
ATOM   3769  H   SER A 236      12.596 -16.813 -37.363  1.00  9.220          H  
ATOM   3770  HA  SER A 236      10.522 -18.289 -36.174  1.00  9.200          H  
ATOM   3771 1HB  SER A 236      10.953 -15.303 -36.409  1.00 12.890          H  
ATOM   3772 2HB  SER A 236       9.803 -16.050 -35.324  1.00 12.890          H  
ATOM   3773  HG  SER A 236      12.608 -16.346 -35.400  1.00 12.890          H  
ATOM   3774  N   PHE A 237       9.583 -16.754 -38.882  1.00  6.650          N  
ATOM   3775  CA  PHE A 237       8.508 -16.628 -39.854  1.00  6.330          C  
ATOM   3776  C   PHE A 237       7.936 -17.989 -40.278  1.00  5.790          C  
ATOM   3777  O   PHE A 237       6.826 -18.048 -40.814  1.00  5.930          O  
ATOM   3778  CB  PHE A 237       8.996 -15.932 -41.132  1.00  8.990          C  
ATOM   3779  CG  PHE A 237       9.240 -14.423 -41.097  1.00  8.990          C  
ATOM   3780  CD1 PHE A 237       8.590 -13.556 -40.215  1.00  8.990          C  
ATOM   3781  CD2 PHE A 237      10.129 -13.870 -42.010  1.00  8.990          C  
ATOM   3782  CE1 PHE A 237       8.829 -12.201 -40.263  1.00  8.990          C  
ATOM   3783  CE2 PHE A 237      10.365 -12.520 -42.053  1.00  8.990          C  
ATOM   3784  CZ  PHE A 237       9.711 -11.685 -41.184  1.00  8.990          C  
ATOM   3785  H   PHE A 237      10.501 -16.365 -39.118  1.00  7.980          H  
ATOM   3786  HA  PHE A 237       7.699 -16.065 -39.402  1.00  7.600          H  
ATOM   3787 1HB  PHE A 237       9.933 -16.406 -41.432  1.00 10.790          H  
ATOM   3788 2HB  PHE A 237       8.281 -16.132 -41.926  1.00 10.790          H  
ATOM   3789  HD1 PHE A 237       7.884 -13.935 -39.487  1.00 10.790          H  
ATOM   3790  HD2 PHE A 237      10.644 -14.531 -42.710  1.00 10.790          H  
ATOM   3791  HE1 PHE A 237       8.315 -11.536 -39.572  1.00 10.790          H  
ATOM   3792  HE2 PHE A 237      11.064 -12.108 -42.778  1.00 10.790          H  
ATOM   3793  HZ  PHE A 237       9.894 -10.612 -41.218  1.00 10.790          H  
ATOM   3794  N   LYS A 238       8.706 -19.069 -40.127  1.00  5.390          N  
ATOM   3795  CA  LYS A 238       8.253 -20.396 -40.536  1.00  4.990          C  
ATOM   3796  C   LYS A 238       8.010 -21.278 -39.319  1.00  4.550          C  
ATOM   3797  O   LYS A 238       8.606 -21.081 -38.265  1.00  4.550          O  
ATOM   3798  CB  LYS A 238       9.281 -21.048 -41.463  1.00  7.150          C  
ATOM   3799  CG  LYS A 238       9.614 -20.243 -42.741  1.00  7.150          C  
ATOM   3800  CD  LYS A 238       8.409 -20.106 -43.683  1.00  7.150          C  
ATOM   3801  CE  LYS A 238       8.797 -19.415 -44.986  1.00  7.150          C  
ATOM   3802  NZ  LYS A 238       7.624 -19.234 -45.897  1.00  7.150          N  
ATOM   3803  H   LYS A 238       9.619 -18.988 -39.665  1.00  6.470          H  
ATOM   3804  HA  LYS A 238       7.304 -20.303 -41.057  1.00  5.990          H  
ATOM   3805 1HB  LYS A 238      10.213 -21.189 -40.908  1.00  8.580          H  
ATOM   3806 2HB  LYS A 238       8.930 -22.035 -41.760  1.00  8.580          H  
ATOM   3807 1HG  LYS A 238       9.953 -19.244 -42.451  1.00  8.580          H  
ATOM   3808 2HG  LYS A 238      10.428 -20.736 -43.270  1.00  8.580          H  
ATOM   3809 1HD  LYS A 238       7.999 -21.092 -43.906  1.00  8.580          H  
ATOM   3810 2HD  LYS A 238       7.635 -19.505 -43.206  1.00  8.580          H  
ATOM   3811 1HE  LYS A 238       9.218 -18.436 -44.753  1.00  8.580          H  
ATOM   3812 2HE  LYS A 238       9.552 -20.012 -45.496  1.00  8.580          H  
ATOM   3813 1HZ  LYS A 238       7.922 -18.772 -46.745  1.00  8.580          H  
ATOM   3814 2HZ  LYS A 238       7.231 -20.137 -46.128  1.00  8.580          H  
ATOM   3815 3HZ  LYS A 238       6.921 -18.671 -45.437  1.00  8.580          H  
ATOM   3816  N   ARG A 239       7.161 -22.297 -39.447  1.00  4.590          N  
ATOM   3817  CA  ARG A 239       6.992 -23.169 -38.294  1.00  4.380          C  
ATOM   3818  C   ARG A 239       8.354 -23.748 -37.922  1.00  4.100          C  
ATOM   3819  O   ARG A 239       9.030 -24.349 -38.758  1.00  4.510          O  
ATOM   3820  CB  ARG A 239       6.029 -24.311 -38.597  1.00  6.220          C  
ATOM   3821  CG  ARG A 239       5.610 -25.162 -37.381  1.00  6.220          C  
ATOM   3822  CD  ARG A 239       4.743 -26.312 -37.781  1.00  6.220          C  
ATOM   3823  NE  ARG A 239       3.484 -25.886 -38.408  1.00  6.220          N  
ATOM   3824  CZ  ARG A 239       2.332 -25.541 -37.775  1.00  6.220          C  
ATOM   3825  NH1 ARG A 239       2.216 -25.567 -36.460  1.00  6.220          N  
ATOM   3826  NH2 ARG A 239       1.289 -25.172 -38.508  1.00  6.220          N  
ATOM   3827  H   ARG A 239       6.661 -22.457 -40.309  1.00  5.510          H  
ATOM   3828  HA  ARG A 239       6.611 -22.586 -37.455  1.00  5.260          H  
ATOM   3829 1HB  ARG A 239       5.125 -23.907 -39.045  1.00  7.460          H  
ATOM   3830 2HB  ARG A 239       6.484 -24.982 -39.325  1.00  7.460          H  
ATOM   3831 1HG  ARG A 239       6.499 -25.569 -36.894  1.00  7.460          H  
ATOM   3832 2HG  ARG A 239       5.061 -24.546 -36.668  1.00  7.460          H  
ATOM   3833 1HD  ARG A 239       5.286 -26.929 -38.496  1.00  7.460          H  
ATOM   3834 2HD  ARG A 239       4.509 -26.911 -36.900  1.00  7.460          H  
ATOM   3835  HE  ARG A 239       3.479 -25.843 -39.418  1.00  7.460          H  
ATOM   3836 1HH1 ARG A 239       2.993 -25.856 -35.854  1.00  7.460          H  
ATOM   3837 2HH1 ARG A 239       1.343 -25.309 -36.032  1.00  7.460          H  
ATOM   3838 1HH2 ARG A 239       1.362 -25.150 -39.516  1.00  7.460          H  
ATOM   3839 2HH2 ARG A 239       0.421 -24.915 -38.063  1.00  7.460          H  
ATOM   3840  N   ASN A 240       8.742 -23.569 -36.670  1.00  3.960          N  
ATOM   3841  CA  ASN A 240      10.017 -24.053 -36.174  1.00  4.150          C  
ATOM   3842  C   ASN A 240       9.850 -25.418 -35.521  1.00  4.030          C  
ATOM   3843  O   ASN A 240       8.773 -26.009 -35.556  1.00  3.820          O  
ATOM   3844  CB  ASN A 240      10.667 -23.001 -35.282  1.00  5.730          C  
ATOM   3845  CG  ASN A 240       9.903 -22.693 -34.038  1.00  5.730          C  
ATOM   3846  OD1 ASN A 240       9.179 -23.539 -33.495  1.00  5.730          O  
ATOM   3847  ND2 ASN A 240      10.042 -21.473 -33.568  1.00  5.730          N  
ATOM   3848  H   ASN A 240       8.133 -23.058 -36.049  1.00  4.750          H  
ATOM   3849  HA  ASN A 240      10.681 -24.196 -37.028  1.00  4.980          H  
ATOM   3850 1HB  ASN A 240      11.671 -23.316 -35.008  1.00  6.880          H  
ATOM   3851 2HB  ASN A 240      10.768 -22.075 -35.858  1.00  6.880          H  
ATOM   3852 1HD2 ASN A 240       9.556 -21.195 -32.736  1.00  6.880          H  
ATOM   3853 2HD2 ASN A 240      10.632 -20.814 -34.043  1.00  6.880          H  
ATOM   3854  N   LEU A 241      10.915 -25.932 -34.917  1.00  4.350          N  
ATOM   3855  CA  LEU A 241      10.880 -27.253 -34.306  1.00  4.470          C  
ATOM   3856  C   LEU A 241      10.550 -27.226 -32.821  1.00  4.130          C  
ATOM   3857  O   LEU A 241      10.707 -28.240 -32.137  1.00  4.020          O  
ATOM   3858  CB  LEU A 241      12.217 -27.969 -34.520  1.00  6.210          C  
ATOM   3859  CG  LEU A 241      12.621 -28.256 -35.996  1.00  6.210          C  
ATOM   3860  CD1 LEU A 241      14.014 -28.868 -36.007  1.00  6.210          C  
ATOM   3861  CD2 LEU A 241      11.608 -29.217 -36.656  1.00  6.210          C  
ATOM   3862  H   LEU A 241      11.778 -25.411 -34.888  1.00  5.220          H  
ATOM   3863  HA  LEU A 241      10.091 -27.824 -34.786  1.00  5.360          H  
ATOM   3864 1HB  LEU A 241      13.004 -27.364 -34.072  1.00  7.450          H  
ATOM   3865 2HB  LEU A 241      12.185 -28.925 -33.994  1.00  7.450          H  
ATOM   3866  HG  LEU A 241      12.652 -27.323 -36.557  1.00  7.450          H  
ATOM   3867 1HD1 LEU A 241      14.317 -29.063 -37.036  1.00  7.450          H  
ATOM   3868 2HD1 LEU A 241      14.721 -28.177 -35.549  1.00  7.450          H  
ATOM   3869 3HD1 LEU A 241      14.008 -29.803 -35.449  1.00  7.450          H  
ATOM   3870 1HD2 LEU A 241      11.918 -29.412 -37.682  1.00  7.450          H  
ATOM   3871 2HD2 LEU A 241      11.581 -30.156 -36.102  1.00  7.450          H  
ATOM   3872 3HD2 LEU A 241      10.616 -28.779 -36.672  1.00  7.450          H  
ATOM   3873  N   ASN A 242      10.129 -26.074 -32.300  1.00  4.170          N  
ATOM   3874  CA  ASN A 242       9.794 -25.988 -30.889  1.00  4.190          C  
ATOM   3875  C   ASN A 242       8.652 -26.922 -30.546  1.00  3.520          C  
ATOM   3876  O   ASN A 242       8.715 -27.656 -29.563  1.00  3.510          O  
ATOM   3877  CB  ASN A 242       9.427 -24.575 -30.505  1.00  5.860          C  
ATOM   3878  CG  ASN A 242       9.148 -24.444 -29.064  1.00  5.860          C  
ATOM   3879  OD1 ASN A 242       9.968 -24.810 -28.221  1.00  5.860          O  
ATOM   3880  ND2 ASN A 242       7.978 -23.938 -28.764  1.00  5.860          N  
ATOM   3881  H   ASN A 242       9.991 -25.249 -32.889  1.00  5.000          H  
ATOM   3882  HA  ASN A 242      10.659 -26.300 -30.303  1.00  5.030          H  
ATOM   3883 1HB  ASN A 242      10.225 -23.891 -30.782  1.00  7.030          H  
ATOM   3884 2HB  ASN A 242       8.537 -24.273 -31.052  1.00  7.030          H  
ATOM   3885 1HD2 ASN A 242       7.684 -23.832 -27.814  1.00  7.030          H  
ATOM   3886 2HD2 ASN A 242       7.369 -23.671 -29.507  1.00  7.030          H  
ATOM   3887  N   GLN A 243       7.602 -26.905 -31.371  1.00  3.120          N  
ATOM   3888  CA  GLN A 243       6.419 -27.722 -31.130  1.00  2.830          C  
ATOM   3889  C   GLN A 243       6.786 -29.188 -31.190  1.00  2.610          C  
ATOM   3890  O   GLN A 243       6.270 -30.010 -30.420  1.00  2.580          O  
ATOM   3891  CB  GLN A 243       5.338 -27.406 -32.163  1.00  4.080          C  
ATOM   3892  CG  GLN A 243       4.725 -26.025 -32.004  1.00  4.080          C  
ATOM   3893  CD  GLN A 243       3.729 -25.686 -33.104  1.00  4.080          C  
ATOM   3894  OE1 GLN A 243       3.837 -26.193 -34.238  1.00  4.080          O  
ATOM   3895  NE2 GLN A 243       2.762 -24.831 -32.770  1.00  4.080          N  
ATOM   3896  H   GLN A 243       7.641 -26.303 -32.183  1.00  3.740          H  
ATOM   3897  HA  GLN A 243       6.039 -27.505 -30.132  1.00  3.400          H  
ATOM   3898 1HB  GLN A 243       5.762 -27.477 -33.166  1.00  4.890          H  
ATOM   3899 2HB  GLN A 243       4.538 -28.144 -32.092  1.00  4.890          H  
ATOM   3900 1HG  GLN A 243       4.205 -25.985 -31.048  1.00  4.890          H  
ATOM   3901 2HG  GLN A 243       5.522 -25.281 -32.024  1.00  4.890          H  
ATOM   3902 1HE2 GLN A 243       2.065 -24.555 -33.430  1.00  4.890          H  
ATOM   3903 2HE2 GLN A 243       2.726 -24.455 -31.842  1.00  4.890          H  
ATOM   3904  N   ILE A 244       7.701 -29.511 -32.096  1.00  2.830          N  
ATOM   3905  CA  ILE A 244       8.132 -30.874 -32.258  1.00  3.150          C  
ATOM   3906  C   ILE A 244       8.860 -31.307 -31.011  1.00  3.070          C  
ATOM   3907  O   ILE A 244       8.545 -32.344 -30.458  1.00  2.980          O  
ATOM   3908  CB  ILE A 244       9.070 -31.034 -33.476  1.00  4.280          C  
ATOM   3909  CG1 ILE A 244       8.330 -30.657 -34.811  1.00  4.280          C  
ATOM   3910  CG2 ILE A 244       9.651 -32.460 -33.520  1.00  4.280          C  
ATOM   3911  CD1 ILE A 244       7.102 -31.480 -35.166  1.00  4.280          C  
ATOM   3912  H   ILE A 244       8.063 -28.784 -32.697  1.00  3.400          H  
ATOM   3913  HA  ILE A 244       7.263 -31.515 -32.371  1.00  3.780          H  
ATOM   3914  HB  ILE A 244       9.899 -30.336 -33.378  1.00  5.140          H  
ATOM   3915 1HG1 ILE A 244       8.026 -29.614 -34.749  1.00  5.140          H  
ATOM   3916 2HG1 ILE A 244       9.042 -30.756 -35.630  1.00  5.140          H  
ATOM   3917 1HG2 ILE A 244      10.328 -32.544 -34.368  1.00  5.140          H  
ATOM   3918 2HG2 ILE A 244      10.205 -32.672 -32.607  1.00  5.140          H  
ATOM   3919 3HG2 ILE A 244       8.851 -33.191 -33.619  1.00  5.140          H  
ATOM   3920 1HD1 ILE A 244       6.694 -31.117 -36.110  1.00  5.140          H  
ATOM   3921 2HD1 ILE A 244       7.369 -32.528 -35.278  1.00  5.140          H  
ATOM   3922 3HD1 ILE A 244       6.341 -31.383 -34.397  1.00  5.140          H  
ATOM   3923  N   LEU A 245       9.817 -30.531 -30.525  1.00  3.300          N  
ATOM   3924  CA  LEU A 245      10.522 -30.975 -29.337  1.00  3.550          C  
ATOM   3925  C   LEU A 245       9.636 -31.054 -28.106  1.00  2.970          C  
ATOM   3926  O   LEU A 245       9.700 -32.027 -27.350  1.00  2.940          O  
ATOM   3927  CB  LEU A 245      11.690 -30.050 -29.064  1.00  4.870          C  
ATOM   3928  CG  LEU A 245      12.851 -30.126 -30.061  1.00  4.870          C  
ATOM   3929  CD1 LEU A 245      13.756 -29.000 -29.773  1.00  4.870          C  
ATOM   3930  CD2 LEU A 245      13.608 -31.458 -29.910  1.00  4.870          C  
ATOM   3931  H   LEU A 245      10.069 -29.655 -30.993  1.00  3.960          H  
ATOM   3932  HA  LEU A 245      10.892 -31.973 -29.528  1.00  4.260          H  
ATOM   3933 1HB  LEU A 245      11.313 -29.023 -29.073  1.00  5.840          H  
ATOM   3934 2HB  LEU A 245      12.079 -30.267 -28.072  1.00  5.840          H  
ATOM   3935  HG  LEU A 245      12.476 -30.023 -31.083  1.00  5.840          H  
ATOM   3936 1HD1 LEU A 245      14.593 -29.008 -30.467  1.00  5.840          H  
ATOM   3937 2HD1 LEU A 245      13.188 -28.093 -29.882  1.00  5.840          H  
ATOM   3938 3HD1 LEU A 245      14.110 -29.094 -28.773  1.00  5.840          H  
ATOM   3939 1HD2 LEU A 245      14.449 -31.482 -30.605  1.00  5.840          H  
ATOM   3940 2HD2 LEU A 245      13.986 -31.543 -28.891  1.00  5.840          H  
ATOM   3941 3HD2 LEU A 245      12.962 -32.298 -30.122  1.00  5.840          H  
ATOM   3942  N   VAL A 246       8.739 -30.094 -27.925  1.00  2.700          N  
ATOM   3943  CA  VAL A 246       7.878 -30.141 -26.757  1.00  2.570          C  
ATOM   3944  C   VAL A 246       6.997 -31.388 -26.787  1.00  2.080          C  
ATOM   3945  O   VAL A 246       6.822 -32.036 -25.756  1.00  2.090          O  
ATOM   3946  CB  VAL A 246       7.034 -28.856 -26.623  1.00  3.650          C  
ATOM   3947  CG1 VAL A 246       5.979 -29.016 -25.502  1.00  3.650          C  
ATOM   3948  CG2 VAL A 246       7.975 -27.672 -26.291  1.00  3.650          C  
ATOM   3949  H   VAL A 246       8.691 -29.302 -28.574  1.00  3.240          H  
ATOM   3950  HA  VAL A 246       8.514 -30.201 -25.874  1.00  3.080          H  
ATOM   3951  HB  VAL A 246       6.515 -28.665 -27.566  1.00  4.380          H  
ATOM   3952 1HG1 VAL A 246       5.397 -28.100 -25.422  1.00  4.380          H  
ATOM   3953 2HG1 VAL A 246       5.306 -29.841 -25.729  1.00  4.380          H  
ATOM   3954 3HG1 VAL A 246       6.482 -29.212 -24.554  1.00  4.380          H  
ATOM   3955 1HG2 VAL A 246       7.396 -26.755 -26.207  1.00  4.380          H  
ATOM   3956 2HG2 VAL A 246       8.487 -27.867 -25.349  1.00  4.380          H  
ATOM   3957 3HG2 VAL A 246       8.715 -27.552 -27.079  1.00  4.380          H  
ATOM   3958  N   THR A 247       6.429 -31.728 -27.953  1.00  1.970          N  
ATOM   3959  CA  THR A 247       5.568 -32.903 -28.042  1.00  2.170          C  
ATOM   3960  C   THR A 247       6.293 -34.245 -28.336  1.00  2.250          C  
ATOM   3961  O   THR A 247       5.743 -35.310 -28.048  1.00  2.420          O  
ATOM   3962  CB  THR A 247       4.457 -32.653 -29.083  1.00  2.960          C  
ATOM   3963  OG1 THR A 247       5.026 -32.430 -30.386  1.00  2.960          O  
ATOM   3964  CG2 THR A 247       3.615 -31.443 -28.692  1.00  2.960          C  
ATOM   3965  H   THR A 247       6.563 -31.143 -28.780  1.00  2.360          H  
ATOM   3966  HA  THR A 247       5.074 -33.012 -27.080  1.00  2.600          H  
ATOM   3967  HB  THR A 247       3.818 -33.532 -29.128  1.00  3.550          H  
ATOM   3968  HG1 THR A 247       5.543 -31.595 -30.385  1.00  3.550          H  
ATOM   3969 1HG2 THR A 247       2.829 -31.293 -29.431  1.00  3.550          H  
ATOM   3970 2HG2 THR A 247       3.169 -31.613 -27.714  1.00  3.550          H  
ATOM   3971 3HG2 THR A 247       4.248 -30.556 -28.652  1.00  3.550          H  
ATOM   3972  N   LEU A 248       7.540 -34.207 -28.826  1.00  2.470          N  
ATOM   3973  CA  LEU A 248       8.340 -35.402 -29.141  1.00  2.990          C  
ATOM   3974  C   LEU A 248       9.184 -35.885 -27.967  1.00  2.750          C  
ATOM   3975  O   LEU A 248       9.341 -37.089 -27.758  1.00  3.040          O  
ATOM   3976  CB  LEU A 248       9.295 -35.107 -30.312  1.00  3.980          C  
ATOM   3977  CG  LEU A 248      10.219 -36.227 -30.821  1.00  3.980          C  
ATOM   3978  CD1 LEU A 248       9.405 -37.403 -31.349  1.00  3.980          C  
ATOM   3979  CD2 LEU A 248      11.114 -35.635 -31.905  1.00  3.980          C  
ATOM   3980  H   LEU A 248       7.923 -33.309 -29.101  1.00  2.960          H  
ATOM   3981  HA  LEU A 248       7.649 -36.193 -29.420  1.00  3.590          H  
ATOM   3982 1HB  LEU A 248       8.702 -34.761 -31.155  1.00  4.770          H  
ATOM   3983 2HB  LEU A 248       9.946 -34.296 -30.002  1.00  4.770          H  
ATOM   3984  HG  LEU A 248      10.840 -36.590 -30.003  1.00  4.770          H  
ATOM   3985 1HD1 LEU A 248      10.081 -38.178 -31.708  1.00  4.770          H  
ATOM   3986 2HD1 LEU A 248       8.783 -37.817 -30.557  1.00  4.770          H  
ATOM   3987 3HD1 LEU A 248       8.772 -37.065 -32.169  1.00  4.770          H  
ATOM   3988 1HD2 LEU A 248      11.796 -36.401 -32.275  1.00  4.770          H  
ATOM   3989 2HD2 LEU A 248      10.499 -35.273 -32.728  1.00  4.770          H  
ATOM   3990 3HD2 LEU A 248      11.686 -34.806 -31.491  1.00  4.770          H  
ATOM   3991  N   LYS A 249       9.782 -34.944 -27.229  1.00  2.430          N  
ATOM   3992  CA  LYS A 249      10.679 -35.243 -26.120  1.00  2.500          C  
ATOM   3993  C   LYS A 249       9.906 -35.087 -24.811  1.00  1.930          C  
ATOM   3994  O   LYS A 249      10.499 -35.116 -23.720  1.00  2.100          O  
ATOM   3995  CB  LYS A 249      11.878 -34.282 -26.131  1.00  3.470          C  
ATOM   3996  CG  LYS A 249      12.694 -34.253 -27.451  1.00  3.470          C  
ATOM   3997  CD  LYS A 249      13.372 -35.576 -27.806  1.00  3.470          C  
ATOM   3998  CE  LYS A 249      14.188 -35.419 -29.107  1.00  3.470          C  
ATOM   3999  NZ  LYS A 249      14.884 -36.683 -29.518  1.00  3.470          N  
ATOM   4000  H   LYS A 249       9.637 -33.952 -27.436  1.00  2.920          H  
ATOM   4001  HA  LYS A 249      11.018 -36.275 -26.193  1.00  3.000          H  
ATOM   4002 1HB  LYS A 249      11.530 -33.265 -25.937  1.00  4.170          H  
ATOM   4003 2HB  LYS A 249      12.567 -34.546 -25.323  1.00  4.170          H  
ATOM   4004 1HG  LYS A 249      12.034 -33.958 -28.268  1.00  4.170          H  
ATOM   4005 2HG  LYS A 249      13.476 -33.493 -27.352  1.00  4.170          H  
ATOM   4006 1HD  LYS A 249      14.045 -35.869 -26.996  1.00  4.170          H  
ATOM   4007 2HD  LYS A 249      12.626 -36.357 -27.951  1.00  4.170          H  
ATOM   4008 1HE  LYS A 249      13.512 -35.122 -29.901  1.00  4.170          H  
ATOM   4009 2HE  LYS A 249      14.926 -34.633 -28.972  1.00  4.170          H  
ATOM   4010 1HZ  LYS A 249      15.395 -36.516 -30.386  1.00  4.170          H  
ATOM   4011 2HZ  LYS A 249      15.537 -36.974 -28.799  1.00  4.170          H  
ATOM   4012 3HZ  LYS A 249      14.203 -37.412 -29.667  1.00  4.170          H  
ATOM   4013  N   ASN A 250       8.584 -34.963 -24.962  1.00  1.550          N  
ATOM   4014  CA  ASN A 250       7.584 -34.731 -23.932  1.00  1.340          C  
ATOM   4015  C   ASN A 250       7.738 -35.548 -22.674  1.00  1.220          C  
ATOM   4016  O   ASN A 250       7.534 -35.029 -21.583  1.00  1.150          O  
ATOM   4017  CB  ASN A 250       6.213 -35.022 -24.519  1.00  1.960          C  
ATOM   4018  CG  ASN A 250       6.074 -36.464 -25.061  1.00  1.960          C  
ATOM   4019  OD1 ASN A 250       7.039 -37.255 -25.110  1.00  1.960          O  
ATOM   4020  ND2 ASN A 250       4.878 -36.810 -25.454  1.00  1.960          N  
ATOM   4021  H   ASN A 250       8.244 -34.989 -25.915  1.00  1.860          H  
ATOM   4022  HA  ASN A 250       7.633 -33.675 -23.655  1.00  1.610          H  
ATOM   4023 1HB  ASN A 250       5.452 -34.860 -23.756  1.00  2.350          H  
ATOM   4024 2HB  ASN A 250       6.013 -34.338 -25.324  1.00  2.350          H  
ATOM   4025 1HD2 ASN A 250       4.717 -37.727 -25.821  1.00  2.350          H  
ATOM   4026 2HD2 ASN A 250       4.129 -36.153 -25.404  1.00  2.350          H  
ATOM   4027  N   TRP A 251       8.094 -36.814 -22.797  1.00  1.250          N  
ATOM   4028  CA  TRP A 251       8.234 -37.651 -21.624  1.00  1.200          C  
ATOM   4029  C   TRP A 251       9.362 -37.160 -20.735  1.00  1.060          C  
ATOM   4030  O   TRP A 251       9.258 -37.232 -19.513  1.00  1.020          O  
ATOM   4031  CB  TRP A 251       8.396 -39.114 -22.009  1.00  1.700          C  
ATOM   4032  CG  TRP A 251       8.514 -40.072 -20.842  1.00  1.700          C  
ATOM   4033  CD1 TRP A 251       9.524 -40.957 -20.649  1.00  1.700          C  
ATOM   4034  CD2 TRP A 251       7.612 -40.240 -19.699  1.00  1.700          C  
ATOM   4035  NE1 TRP A 251       9.312 -41.681 -19.509  1.00  1.700          N  
ATOM   4036  CE2 TRP A 251       8.153 -41.247 -18.906  1.00  1.700          C  
ATOM   4037  CE3 TRP A 251       6.409 -39.626 -19.297  1.00  1.700          C  
ATOM   4038  CZ2 TRP A 251       7.543 -41.667 -17.733  1.00  1.700          C  
ATOM   4039  CZ3 TRP A 251       5.808 -40.046 -18.128  1.00  1.700          C  
ATOM   4040  CH2 TRP A 251       6.360 -41.038 -17.363  1.00  1.700          C  
ATOM   4041  H   TRP A 251       8.192 -37.191 -23.735  1.00  1.500          H  
ATOM   4042  HA  TRP A 251       7.315 -37.566 -21.058  1.00  1.440          H  
ATOM   4043 1HB  TRP A 251       7.548 -39.420 -22.619  1.00  2.040          H  
ATOM   4044 2HB  TRP A 251       9.290 -39.222 -22.619  1.00  2.040          H  
ATOM   4045  HD1 TRP A 251      10.371 -41.088 -21.318  1.00  2.040          H  
ATOM   4046  HE1 TRP A 251       9.923 -42.412 -19.175  1.00  2.040          H  
ATOM   4047  HE3 TRP A 251       5.950 -38.842 -19.885  1.00  2.040          H  
ATOM   4048  HZ2 TRP A 251       7.960 -42.455 -17.113  1.00  2.040          H  
ATOM   4049  HZ3 TRP A 251       4.877 -39.561 -17.827  1.00  2.040          H  
ATOM   4050  HH2 TRP A 251       5.855 -41.338 -16.446  1.00  2.040          H  
ATOM   4051  N   LYS A 252      10.476 -36.728 -21.330  1.00  1.050          N  
ATOM   4052  CA  LYS A 252      11.603 -36.288 -20.527  1.00  1.020          C  
ATOM   4053  C   LYS A 252      11.328 -34.910 -19.968  1.00  0.920          C  
ATOM   4054  O   LYS A 252      11.701 -34.613 -18.830  1.00  0.880          O  
ATOM   4055  CB  LYS A 252      12.898 -36.346 -21.309  1.00  1.440          C  
ATOM   4056  CG  LYS A 252      13.362 -37.765 -21.563  1.00  1.440          C  
ATOM   4057  CD  LYS A 252      14.667 -37.805 -22.320  1.00  1.440          C  
ATOM   4058  CE  LYS A 252      15.128 -39.226 -22.534  1.00  1.440          C  
ATOM   4059  NZ  LYS A 252      16.387 -39.283 -23.289  1.00  1.440          N  
ATOM   4060  H   LYS A 252      10.501 -36.620 -22.344  1.00  1.260          H  
ATOM   4061  HA  LYS A 252      11.705 -36.968 -19.684  1.00  1.220          H  
ATOM   4062 1HB  LYS A 252      12.767 -35.848 -22.273  1.00  1.730          H  
ATOM   4063 2HB  LYS A 252      13.668 -35.823 -20.767  1.00  1.730          H  
ATOM   4064 1HG  LYS A 252      13.496 -38.271 -20.604  1.00  1.730          H  
ATOM   4065 2HG  LYS A 252      12.597 -38.298 -22.125  1.00  1.730          H  
ATOM   4066 1HD  LYS A 252      14.555 -37.309 -23.287  1.00  1.730          H  
ATOM   4067 2HD  LYS A 252      15.430 -37.289 -21.752  1.00  1.730          H  
ATOM   4068 1HE  LYS A 252      15.278 -39.705 -21.565  1.00  1.730          H  
ATOM   4069 2HE  LYS A 252      14.365 -39.776 -23.084  1.00  1.730          H  
ATOM   4070 1HZ  LYS A 252      16.673 -40.264 -23.423  1.00  1.730          H  
ATOM   4071 2HZ  LYS A 252      16.271 -38.872 -24.198  1.00  1.730          H  
ATOM   4072 3HZ  LYS A 252      17.114 -38.798 -22.797  1.00  1.730          H  
ATOM   4073  N   LEU A 253      10.663 -34.070 -20.765  1.00  0.930          N  
ATOM   4074  CA  LEU A 253      10.317 -32.730 -20.311  1.00  0.910          C  
ATOM   4075  C   LEU A 253       9.394 -32.912 -19.100  1.00  0.850          C  
ATOM   4076  O   LEU A 253       9.601 -32.273 -18.064  1.00  0.830          O  
ATOM   4077  CB  LEU A 253       9.656 -31.906 -21.439  1.00  1.280          C  
ATOM   4078  CG  LEU A 253       9.426 -30.345 -21.178  1.00  1.280          C  
ATOM   4079  CD1 LEU A 253       9.422 -29.610 -22.545  1.00  1.280          C  
ATOM   4080  CD2 LEU A 253       8.086 -30.083 -20.439  1.00  1.280          C  
ATOM   4081  H   LEU A 253      10.418 -34.384 -21.709  1.00  1.120          H  
ATOM   4082  HA  LEU A 253      11.221 -32.218 -19.988  1.00  1.090          H  
ATOM   4083 1HB  LEU A 253      10.263 -32.013 -22.339  1.00  1.540          H  
ATOM   4084 2HB  LEU A 253       8.679 -32.347 -21.646  1.00  1.540          H  
ATOM   4085  HG  LEU A 253      10.252 -29.951 -20.579  1.00  1.540          H  
ATOM   4086 1HD1 LEU A 253       9.288 -28.539 -22.380  1.00  1.540          H  
ATOM   4087 2HD1 LEU A 253      10.371 -29.778 -23.057  1.00  1.540          H  
ATOM   4088 3HD1 LEU A 253       8.606 -29.987 -23.166  1.00  1.540          H  
ATOM   4089 1HD2 LEU A 253       7.967 -29.006 -20.289  1.00  1.540          H  
ATOM   4090 2HD2 LEU A 253       7.259 -30.461 -21.040  1.00  1.540          H  
ATOM   4091 3HD2 LEU A 253       8.077 -30.571 -19.471  1.00  1.540          H  
ATOM   4092  N   TRP A 254       8.386 -33.798 -19.237  1.00  0.890          N  
ATOM   4093  CA  TRP A 254       7.426 -34.116 -18.189  1.00  0.870          C  
ATOM   4094  C   TRP A 254       8.143 -34.655 -16.971  1.00  0.810          C  
ATOM   4095  O   TRP A 254       7.896 -34.202 -15.859  1.00  0.820          O  
ATOM   4096  CB  TRP A 254       6.417 -35.167 -18.653  1.00  1.230          C  
ATOM   4097  CG  TRP A 254       5.352 -35.481 -17.637  1.00  1.230          C  
ATOM   4098  CD1 TRP A 254       4.156 -34.850 -17.546  1.00  1.230          C  
ATOM   4099  CD2 TRP A 254       5.358 -36.476 -16.564  1.00  1.230          C  
ATOM   4100  NE1 TRP A 254       3.420 -35.370 -16.519  1.00  1.230          N  
ATOM   4101  CE2 TRP A 254       4.141 -36.364 -15.907  1.00  1.230          C  
ATOM   4102  CE3 TRP A 254       6.279 -37.428 -16.123  1.00  1.230          C  
ATOM   4103  CZ2 TRP A 254       3.814 -37.167 -14.835  1.00  1.230          C  
ATOM   4104  CZ3 TRP A 254       5.946 -38.229 -15.040  1.00  1.230          C  
ATOM   4105  CH2 TRP A 254       4.751 -38.102 -14.420  1.00  1.230          C  
ATOM   4106  H   TRP A 254       8.258 -34.264 -20.131  1.00  1.070          H  
ATOM   4107  HA  TRP A 254       6.891 -33.210 -17.920  1.00  1.040          H  
ATOM   4108 1HB  TRP A 254       5.933 -34.825 -19.565  1.00  1.470          H  
ATOM   4109 2HB  TRP A 254       6.941 -36.091 -18.893  1.00  1.470          H  
ATOM   4110  HD1 TRP A 254       3.829 -34.046 -18.203  1.00  1.470          H  
ATOM   4111  HE1 TRP A 254       2.493 -35.069 -16.252  1.00  1.470          H  
ATOM   4112  HE3 TRP A 254       7.229 -37.543 -16.620  1.00  1.470          H  
ATOM   4113  HZ2 TRP A 254       2.861 -37.080 -14.318  1.00  1.470          H  
ATOM   4114  HZ3 TRP A 254       6.657 -38.969 -14.699  1.00  1.470          H  
ATOM   4115  HH2 TRP A 254       4.523 -38.746 -13.572  1.00  1.470          H  
ATOM   4116  N   LEU A 255       9.072 -35.595 -17.139  1.00  0.810          N  
ATOM   4117  CA  LEU A 255       9.760 -36.084 -15.964  1.00  0.810          C  
ATOM   4118  C   LEU A 255      10.503 -34.958 -15.250  1.00  0.770          C  
ATOM   4119  O   LEU A 255      10.417 -34.864 -14.017  1.00  0.800          O  
ATOM   4120  CB  LEU A 255      10.720 -37.219 -16.356  1.00  1.130          C  
ATOM   4121  CG  LEU A 255      10.077 -38.596 -16.720  1.00  1.130          C  
ATOM   4122  CD1 LEU A 255      11.110 -39.496 -17.356  1.00  1.130          C  
ATOM   4123  CD2 LEU A 255       9.570 -39.281 -15.451  1.00  1.130          C  
ATOM   4124  H   LEU A 255       9.263 -36.002 -18.059  1.00  0.970          H  
ATOM   4125  HA  LEU A 255       9.019 -36.470 -15.276  1.00  0.970          H  
ATOM   4126 1HB  LEU A 255      11.287 -36.889 -17.222  1.00  1.360          H  
ATOM   4127 2HB  LEU A 255      11.395 -37.368 -15.561  1.00  1.360          H  
ATOM   4128  HG  LEU A 255       9.261 -38.444 -17.412  1.00  1.360          H  
ATOM   4129 1HD1 LEU A 255      10.656 -40.436 -17.599  1.00  1.360          H  
ATOM   4130 2HD1 LEU A 255      11.487 -39.035 -18.267  1.00  1.360          H  
ATOM   4131 3HD1 LEU A 255      11.919 -39.667 -16.670  1.00  1.360          H  
ATOM   4132 1HD2 LEU A 255       9.121 -40.228 -15.712  1.00  1.360          H  
ATOM   4133 2HD2 LEU A 255      10.404 -39.452 -14.773  1.00  1.360          H  
ATOM   4134 3HD2 LEU A 255       8.842 -38.674 -14.963  1.00  1.360          H  
ATOM   4135  N   LEU A 256      11.184 -34.068 -15.981  1.00  0.760          N  
ATOM   4136  CA  LEU A 256      11.861 -32.976 -15.295  1.00  0.810          C  
ATOM   4137  C   LEU A 256      10.833 -32.062 -14.611  1.00  0.820          C  
ATOM   4138  O   LEU A 256      11.086 -31.594 -13.502  1.00  0.890          O  
ATOM   4139  CB  LEU A 256      12.793 -32.193 -16.246  1.00  1.110          C  
ATOM   4140  CG  LEU A 256      14.100 -32.976 -16.763  1.00  1.110          C  
ATOM   4141  CD1 LEU A 256      14.808 -32.132 -17.814  1.00  1.110          C  
ATOM   4142  CD2 LEU A 256      15.094 -33.273 -15.595  1.00  1.110          C  
ATOM   4143  H   LEU A 256      11.261 -34.181 -16.999  1.00  0.910          H  
ATOM   4144  HA  LEU A 256      12.475 -33.406 -14.514  1.00  0.970          H  
ATOM   4145 1HB  LEU A 256      12.208 -31.915 -17.130  1.00  1.340          H  
ATOM   4146 2HB  LEU A 256      13.115 -31.281 -15.750  1.00  1.340          H  
ATOM   4147  HG  LEU A 256      13.786 -33.913 -17.230  1.00  1.340          H  
ATOM   4148 1HD1 LEU A 256      15.681 -32.665 -18.196  1.00  1.340          H  
ATOM   4149 2HD1 LEU A 256      14.125 -31.929 -18.629  1.00  1.340          H  
ATOM   4150 3HD1 LEU A 256      15.129 -31.203 -17.362  1.00  1.340          H  
ATOM   4151 1HD2 LEU A 256      15.964 -33.802 -15.992  1.00  1.340          H  
ATOM   4152 2HD2 LEU A 256      15.417 -32.334 -15.142  1.00  1.340          H  
ATOM   4153 3HD2 LEU A 256      14.623 -33.894 -14.840  1.00  1.340          H  
ATOM   4154  N   SER A 257       9.671 -31.838 -15.241  1.00  0.830          N  
ATOM   4155  CA  SER A 257       8.586 -31.032 -14.672  1.00  0.900          C  
ATOM   4156  C   SER A 257       8.034 -31.624 -13.373  1.00  0.870          C  
ATOM   4157  O   SER A 257       7.819 -30.913 -12.387  1.00  0.920          O  
ATOM   4158  CB  SER A 257       7.435 -30.936 -15.649  1.00  1.230          C  
ATOM   4159  OG  SER A 257       6.417 -30.170 -15.118  1.00  1.230          O  
ATOM   4160  H   SER A 257       9.554 -32.202 -16.193  1.00  1.000          H  
ATOM   4161  HA  SER A 257       8.972 -30.035 -14.463  1.00  1.080          H  
ATOM   4162 1HB  SER A 257       7.753 -30.550 -16.593  1.00  1.480          H  
ATOM   4163 2HB  SER A 257       7.055 -31.922 -15.837  1.00  1.480          H  
ATOM   4164  HG  SER A 257       5.802 -30.025 -15.836  1.00  1.480          H  
ATOM   4165  N   PHE A 258       7.783 -32.930 -13.379  1.00  0.850          N  
ATOM   4166  CA  PHE A 258       7.223 -33.659 -12.249  1.00  0.900          C  
ATOM   4167  C   PHE A 258       8.227 -33.571 -11.086  1.00  0.900          C  
ATOM   4168  O   PHE A 258       7.881 -33.322  -9.924  1.00  0.960          O  
ATOM   4169  CB  PHE A 258       6.922 -35.082 -12.703  1.00  1.240          C  
ATOM   4170  CG  PHE A 258       6.041 -35.864 -11.830  1.00  1.240          C  
ATOM   4171  CD1 PHE A 258       4.677 -35.656 -11.918  1.00  1.240          C  
ATOM   4172  CD2 PHE A 258       6.504 -36.798 -10.971  1.00  1.240          C  
ATOM   4173  CE1 PHE A 258       3.804 -36.379 -11.160  1.00  1.240          C  
ATOM   4174  CE2 PHE A 258       5.647 -37.536 -10.218  1.00  1.240          C  
ATOM   4175  CZ  PHE A 258       4.287 -37.328 -10.308  1.00  1.240          C  
ATOM   4176  H   PHE A 258       7.951 -33.435 -14.250  1.00  1.020          H  
ATOM   4177  HA  PHE A 258       6.307 -33.183 -11.946  1.00  1.080          H  
ATOM   4178 1HB  PHE A 258       6.461 -35.041 -13.696  1.00  1.490          H  
ATOM   4179 2HB  PHE A 258       7.858 -35.627 -12.824  1.00  1.490          H  
ATOM   4180  HD1 PHE A 258       4.300 -34.907 -12.618  1.00  1.490          H  
ATOM   4181  HD2 PHE A 258       7.550 -36.950 -10.887  1.00  1.490          H  
ATOM   4182  HE1 PHE A 258       2.729 -36.208 -11.242  1.00  1.490          H  
ATOM   4183  HE2 PHE A 258       6.048 -38.290  -9.541  1.00  1.490          H  
ATOM   4184  HZ  PHE A 258       3.597 -37.912  -9.709  1.00  1.490          H  
ATOM   4185  N   PHE A 259       9.497 -33.785 -11.425  1.00  0.890          N  
ATOM   4186  CA  PHE A 259      10.613 -33.652 -10.505  1.00  0.960          C  
ATOM   4187  C   PHE A 259      10.683 -32.249  -9.898  1.00  0.960          C  
ATOM   4188  O   PHE A 259      10.781 -32.102  -8.665  1.00  1.000          O  
ATOM   4189  CB  PHE A 259      11.893 -33.998 -11.242  1.00  1.320          C  
ATOM   4190  CG  PHE A 259      13.081 -33.644 -10.561  1.00  1.320          C  
ATOM   4191  CD1 PHE A 259      13.474 -34.304  -9.426  1.00  1.320          C  
ATOM   4192  CD2 PHE A 259      13.870 -32.635 -11.090  1.00  1.320          C  
ATOM   4193  CE1 PHE A 259      14.626 -33.951  -8.824  1.00  1.320          C  
ATOM   4194  CE2 PHE A 259      15.027 -32.297 -10.493  1.00  1.320          C  
ATOM   4195  CZ  PHE A 259      15.394 -32.957  -9.370  1.00  1.320          C  
ATOM   4196  H   PHE A 259       9.700 -34.048 -12.388  1.00  1.070          H  
ATOM   4197  HA  PHE A 259      10.486 -34.368  -9.702  1.00  1.150          H  
ATOM   4198 1HB  PHE A 259      11.922 -35.057 -11.419  1.00  1.580          H  
ATOM   4199 2HB  PHE A 259      11.896 -33.520 -12.201  1.00  1.580          H  
ATOM   4200  HD1 PHE A 259      12.856 -35.110  -9.008  1.00  1.580          H  
ATOM   4201  HD2 PHE A 259      13.543 -32.117 -12.002  1.00  1.580          H  
ATOM   4202  HE1 PHE A 259      14.951 -34.468  -7.915  1.00  1.580          H  
ATOM   4203  HE2 PHE A 259      15.664 -31.504 -10.903  1.00  1.580          H  
ATOM   4204  HZ  PHE A 259      16.300 -32.709  -8.914  1.00  1.580          H  
ATOM   4205  N   LEU A 260      10.605 -31.227 -10.763  1.00  0.970          N  
ATOM   4206  CA  LEU A 260      10.613 -29.831 -10.377  1.00  1.060          C  
ATOM   4207  C   LEU A 260       9.528 -29.615  -9.347  1.00  1.070          C  
ATOM   4208  O   LEU A 260       9.783 -29.034  -8.294  1.00  1.150          O  
ATOM   4209  CB  LEU A 260      10.388 -28.939 -11.616  1.00  1.450          C  
ATOM   4210  CG  LEU A 260      10.548 -27.393 -11.500  1.00  1.450          C  
ATOM   4211  CD1 LEU A 260      10.870 -26.864 -12.906  1.00  1.450          C  
ATOM   4212  CD2 LEU A 260       9.267 -26.726 -10.997  1.00  1.450          C  
ATOM   4213  H   LEU A 260      10.574 -31.429 -11.763  1.00  1.160          H  
ATOM   4214  HA  LEU A 260      11.558 -29.594  -9.929  1.00  1.270          H  
ATOM   4215 1HB  LEU A 260      11.065 -29.281 -12.396  1.00  1.740          H  
ATOM   4216 2HB  LEU A 260       9.382 -29.107 -11.966  1.00  1.740          H  
ATOM   4217  HG  LEU A 260      11.374 -27.157 -10.833  1.00  1.740          H  
ATOM   4218 1HD1 LEU A 260      11.001 -25.783 -12.882  1.00  1.740          H  
ATOM   4219 2HD1 LEU A 260      11.775 -27.331 -13.282  1.00  1.740          H  
ATOM   4220 3HD1 LEU A 260      10.034 -27.113 -13.560  1.00  1.740          H  
ATOM   4221 1HD2 LEU A 260       9.419 -25.645 -10.960  1.00  1.740          H  
ATOM   4222 2HD2 LEU A 260       8.451 -26.955 -11.688  1.00  1.740          H  
ATOM   4223 3HD2 LEU A 260       9.002 -27.070 -10.014  1.00  1.740          H  
ATOM   4224  N   MET A 261       8.305 -30.101  -9.606  1.00  1.020          N  
ATOM   4225  CA  MET A 261       7.246 -29.897  -8.627  1.00  1.080          C  
ATOM   4226  C   MET A 261       7.677 -30.465  -7.275  1.00  1.030          C  
ATOM   4227  O   MET A 261       7.546 -29.814  -6.238  1.00  1.170          O  
ATOM   4228  CB  MET A 261       5.943 -30.576  -9.064  1.00  1.490          C  
ATOM   4229  CG  MET A 261       5.242 -29.933 -10.263  1.00  1.490          C  
ATOM   4230  SD  MET A 261       3.563 -30.586 -10.541  1.00  1.490          S  
ATOM   4231  CE  MET A 261       3.852 -32.158 -11.318  1.00  1.490          C  
ATOM   4232  H   MET A 261       8.119 -30.563 -10.504  1.00  1.220          H  
ATOM   4233  HA  MET A 261       7.078 -28.828  -8.512  1.00  1.300          H  
ATOM   4234 1HB  MET A 261       6.163 -31.602  -9.335  1.00  1.790          H  
ATOM   4235 2HB  MET A 261       5.246 -30.611  -8.226  1.00  1.790          H  
ATOM   4236 1HG  MET A 261       5.193 -28.859 -10.167  1.00  1.790          H  
ATOM   4237 2HG  MET A 261       5.828 -30.149 -11.148  1.00  1.790          H  
ATOM   4238 1HE  MET A 261       2.900 -32.638 -11.534  1.00  1.790          H  
ATOM   4239 2HE  MET A 261       4.397 -32.000 -12.249  1.00  1.790          H  
ATOM   4240 3HE  MET A 261       4.430 -32.794 -10.646  1.00  1.790          H  
ATOM   4241  N   GLY A 262       8.288 -31.647  -7.276  1.00  0.900          N  
ATOM   4242  CA  GLY A 262       8.729 -32.252  -6.026  1.00  0.880          C  
ATOM   4243  C   GLY A 262       9.545 -31.282  -5.139  1.00  0.860          C  
ATOM   4244  O   GLY A 262       9.184 -30.997  -3.975  1.00  0.860          O  
ATOM   4245  H   GLY A 262       8.356 -32.174  -8.157  1.00  1.080          H  
ATOM   4246 1HA  GLY A 262       7.885 -32.652  -5.501  1.00  1.060          H  
ATOM   4247 2HA  GLY A 262       9.359 -33.105  -6.273  1.00  1.060          H  
ATOM   4248  N   MET A 263      10.648 -30.779  -5.710  1.00  0.920          N  
ATOM   4249  CA  MET A 263      11.549 -29.887  -4.970  1.00  0.980          C  
ATOM   4250  C   MET A 263      11.028 -28.470  -4.744  1.00  0.920          C  
ATOM   4251  O   MET A 263      11.264 -27.879  -3.679  1.00  0.920          O  
ATOM   4252  CB  MET A 263      12.900 -29.786  -5.705  1.00  1.350          C  
ATOM   4253  CG  MET A 263      12.827 -29.169  -7.156  1.00  1.350          C  
ATOM   4254  SD  MET A 263      14.396 -29.000  -7.916  1.00  1.350          S  
ATOM   4255  CE  MET A 263      14.180 -28.734  -9.685  1.00  1.350          C  
ATOM   4256  H   MET A 263      10.832 -31.065  -6.680  1.00  1.100          H  
ATOM   4257  HA  MET A 263      11.717 -30.328  -3.990  1.00  1.180          H  
ATOM   4258 1HB  MET A 263      13.590 -29.184  -5.118  1.00  1.620          H  
ATOM   4259 2HB  MET A 263      13.333 -30.780  -5.797  1.00  1.620          H  
ATOM   4260 1HG  MET A 263      12.233 -29.835  -7.762  1.00  1.620          H  
ATOM   4261 2HG  MET A 263      12.374 -28.193  -7.165  1.00  1.620          H  
ATOM   4262 1HE  MET A 263      15.155 -28.614 -10.149  1.00  1.620          H  
ATOM   4263 2HE  MET A 263      13.703 -29.597 -10.126  1.00  1.620          H  
ATOM   4264 3HE  MET A 263      13.585 -27.840  -9.854  1.00  1.620          H  
ATOM   4265  N   TYR A 264      10.286 -27.956  -5.723  1.00  0.940          N  
ATOM   4266  CA  TYR A 264       9.779 -26.602  -5.728  1.00  1.000          C  
ATOM   4267  C   TYR A 264       8.760 -26.448  -4.619  1.00  0.940          C  
ATOM   4268  O   TYR A 264       8.736 -25.449  -3.894  1.00  0.990          O  
ATOM   4269  CB  TYR A 264       9.220 -26.281  -7.115  1.00  1.380          C  
ATOM   4270  CG  TYR A 264       8.907 -24.858  -7.349  1.00  1.380          C  
ATOM   4271  CD1 TYR A 264       9.963 -24.002  -7.595  1.00  1.380          C  
ATOM   4272  CD2 TYR A 264       7.625 -24.385  -7.338  1.00  1.380          C  
ATOM   4273  CE1 TYR A 264       9.742 -22.675  -7.818  1.00  1.380          C  
ATOM   4274  CE2 TYR A 264       7.405 -23.033  -7.568  1.00  1.380          C  
ATOM   4275  CZ  TYR A 264       8.460 -22.189  -7.800  1.00  1.380          C  
ATOM   4276  OH  TYR A 264       8.246 -20.851  -8.001  1.00  1.380          O  
ATOM   4277  H   TYR A 264      10.104 -28.520  -6.557  1.00  1.130          H  
ATOM   4278  HA  TYR A 264      10.604 -25.922  -5.517  1.00  1.200          H  
ATOM   4279 1HB  TYR A 264       9.954 -26.581  -7.859  1.00  1.650          H  
ATOM   4280 2HB  TYR A 264       8.319 -26.869  -7.290  1.00  1.650          H  
ATOM   4281  HD1 TYR A 264      10.982 -24.390  -7.605  1.00  1.650          H  
ATOM   4282  HD2 TYR A 264       6.791 -25.063  -7.148  1.00  1.650          H  
ATOM   4283  HE1 TYR A 264      10.582 -22.005  -8.001  1.00  1.650          H  
ATOM   4284  HE2 TYR A 264       6.398 -22.631  -7.562  1.00  1.650          H  
ATOM   4285  HH  TYR A 264       7.324 -20.646  -7.828  1.00  1.650          H  
ATOM   4286  N   VAL A 265       7.887 -27.443  -4.492  1.00  0.920          N  
ATOM   4287  CA  VAL A 265       6.843 -27.409  -3.500  1.00  0.990          C  
ATOM   4288  C   VAL A 265       7.338 -27.396  -2.069  1.00  0.880          C  
ATOM   4289  O   VAL A 265       6.936 -26.501  -1.322  1.00  0.900          O  
ATOM   4290  CB  VAL A 265       5.935 -28.616  -3.703  1.00  1.360          C  
ATOM   4291  CG1 VAL A 265       4.982 -28.782  -2.600  1.00  1.360          C  
ATOM   4292  CG2 VAL A 265       5.154 -28.410  -4.907  1.00  1.360          C  
ATOM   4293  H   VAL A 265       7.935 -28.242  -5.130  1.00  1.100          H  
ATOM   4294  HA  VAL A 265       6.260 -26.504  -3.669  1.00  1.190          H  
ATOM   4295  HB  VAL A 265       6.552 -29.507  -3.797  1.00  1.630          H  
ATOM   4296 1HG1 VAL A 265       4.340 -29.630  -2.805  1.00  1.630          H  
ATOM   4297 2HG1 VAL A 265       5.497 -28.954  -1.658  1.00  1.630          H  
ATOM   4298 3HG1 VAL A 265       4.380 -27.878  -2.538  1.00  1.630          H  
ATOM   4299 1HG2 VAL A 265       4.522 -29.280  -5.069  1.00  1.630          H  
ATOM   4300 2HG2 VAL A 265       4.535 -27.519  -4.790  1.00  1.630          H  
ATOM   4301 3HG2 VAL A 265       5.808 -28.280  -5.747  1.00  1.630          H  
ATOM   4302  N   PHE A 266       8.212 -28.331  -1.638  1.00  0.840          N  
ATOM   4303  CA  PHE A 266       8.584 -28.209  -0.215  1.00  0.930          C  
ATOM   4304  C   PHE A 266       9.197 -26.841   0.020  1.00  0.840          C  
ATOM   4305  O   PHE A 266       8.835 -26.128   0.965  1.00  0.900          O  
ATOM   4306  CB  PHE A 266       9.615 -29.234   0.297  1.00  1.270          C  
ATOM   4307  CG  PHE A 266       9.939 -29.041   1.859  1.00  1.270          C  
ATOM   4308  CD1 PHE A 266       9.324 -29.827   2.830  1.00  1.270          C  
ATOM   4309  CD2 PHE A 266      10.799 -28.032   2.328  1.00  1.270          C  
ATOM   4310  CE1 PHE A 266       9.563 -29.633   4.180  1.00  1.270          C  
ATOM   4311  CE2 PHE A 266      11.033 -27.839   3.679  1.00  1.270          C  
ATOM   4312  CZ  PHE A 266      10.414 -28.642   4.599  1.00  1.270          C  
ATOM   4313  H   PHE A 266       8.549 -29.086  -2.258  1.00  1.010          H  
ATOM   4314  HA  PHE A 266       7.683 -28.289   0.394  1.00  1.120          H  
ATOM   4315 1HB  PHE A 266       9.236 -30.242   0.143  1.00  1.520          H  
ATOM   4316 2HB  PHE A 266      10.544 -29.139  -0.265  1.00  1.520          H  
ATOM   4317  HD1 PHE A 266       8.660 -30.602   2.529  1.00  1.520          H  
ATOM   4318  HD2 PHE A 266      11.284 -27.374   1.618  1.00  1.520          H  
ATOM   4319  HE1 PHE A 266       9.066 -30.268   4.913  1.00  1.520          H  
ATOM   4320  HE2 PHE A 266      11.701 -27.043   4.016  1.00  1.520          H  
ATOM   4321  HZ  PHE A 266      10.589 -28.487   5.662  1.00  1.520          H  
ATOM   4322  N   GLN A 267      10.195 -26.495  -0.811  1.00  0.790          N  
ATOM   4323  CA  GLN A 267      10.926 -25.261  -0.605  1.00  0.830          C  
ATOM   4324  C   GLN A 267      10.051 -24.037  -0.474  1.00  0.750          C  
ATOM   4325  O   GLN A 267      10.135 -23.339   0.543  1.00  0.770          O  
ATOM   4326  CB  GLN A 267      11.953 -25.063  -1.726  1.00  1.150          C  
ATOM   4327  CG  GLN A 267      12.803 -23.776  -1.610  1.00  1.150          C  
ATOM   4328  CD  GLN A 267      12.138 -22.555  -2.290  1.00  1.150          C  
ATOM   4329  OE1 GLN A 267      11.484 -22.690  -3.329  1.00  1.150          O  
ATOM   4330  NE2 GLN A 267      12.301 -21.379  -1.704  1.00  1.150          N  
ATOM   4331  H   GLN A 267      10.455 -27.093  -1.605  1.00  0.950          H  
ATOM   4332  HA  GLN A 267      11.478 -25.359   0.326  1.00  1.000          H  
ATOM   4333 1HB  GLN A 267      12.637 -25.912  -1.733  1.00  1.380          H  
ATOM   4334 2HB  GLN A 267      11.440 -25.063  -2.692  1.00  1.380          H  
ATOM   4335 1HG  GLN A 267      12.934 -23.541  -0.553  1.00  1.380          H  
ATOM   4336 2HG  GLN A 267      13.769 -23.948  -2.075  1.00  1.380          H  
ATOM   4337 1HE2 GLN A 267      11.890 -20.555  -2.114  1.00  1.380          H  
ATOM   4338 2HE2 GLN A 267      12.832 -21.303  -0.863  1.00  1.380          H  
ATOM   4339  N   SER A 268       9.221 -23.761  -1.480  1.00  0.740          N  
ATOM   4340  CA  SER A 268       8.418 -22.557  -1.451  1.00  0.760          C  
ATOM   4341  C   SER A 268       7.400 -22.573  -0.319  1.00  0.760          C  
ATOM   4342  O   SER A 268       7.283 -21.600   0.441  1.00  0.820          O  
ATOM   4343  CB  SER A 268       7.733 -22.336  -2.771  1.00  1.060          C  
ATOM   4344  OG  SER A 268       7.019 -21.137  -2.732  1.00  1.060          O  
ATOM   4345  H   SER A 268       9.168 -24.372  -2.303  1.00  0.890          H  
ATOM   4346  HA  SER A 268       9.087 -21.715  -1.294  1.00  0.910          H  
ATOM   4347 1HB  SER A 268       8.472 -22.309  -3.573  1.00  1.270          H  
ATOM   4348 2HB  SER A 268       7.055 -23.166  -2.978  1.00  1.270          H  
ATOM   4349  HG  SER A 268       6.547 -21.069  -3.594  1.00  1.270          H  
ATOM   4350  N   THR A 269       6.720 -23.712  -0.129  1.00  0.730          N  
ATOM   4351  CA  THR A 269       5.679 -23.821   0.880  1.00  0.750          C  
ATOM   4352  C   THR A 269       6.206 -23.375   2.228  1.00  0.760          C  
ATOM   4353  O   THR A 269       5.556 -22.571   2.910  1.00  0.810          O  
ATOM   4354  CB  THR A 269       5.186 -25.282   1.005  1.00  1.040          C  
ATOM   4355  OG1 THR A 269       4.666 -25.725  -0.251  1.00  1.040          O  
ATOM   4356  CG2 THR A 269       4.091 -25.390   2.061  1.00  1.040          C  
ATOM   4357  H   THR A 269       6.887 -24.513  -0.735  1.00  0.880          H  
ATOM   4358  HA  THR A 269       4.845 -23.181   0.596  1.00  0.900          H  
ATOM   4359  HB  THR A 269       6.025 -25.928   1.287  1.00  1.250          H  
ATOM   4360  HG1 THR A 269       5.413 -25.871  -0.859  1.00  1.250          H  
ATOM   4361 1HG2 THR A 269       3.760 -26.427   2.129  1.00  1.250          H  
ATOM   4362 2HG2 THR A 269       4.464 -25.074   3.035  1.00  1.250          H  
ATOM   4363 3HG2 THR A 269       3.252 -24.759   1.772  1.00  1.250          H  
ATOM   4364  N   PHE A 270       7.369 -23.904   2.619  1.00  0.750          N  
ATOM   4365  CA  PHE A 270       7.984 -23.542   3.884  1.00  0.820          C  
ATOM   4366  C   PHE A 270       8.676 -22.189   3.868  1.00  0.830          C  
ATOM   4367  O   PHE A 270       8.708 -21.499   4.891  1.00  0.910          O  
ATOM   4368  CB  PHE A 270       8.857 -24.663   4.397  1.00  1.120          C  
ATOM   4369  CG  PHE A 270       8.012 -25.722   5.082  1.00  1.120          C  
ATOM   4370  CD1 PHE A 270       7.585 -26.858   4.428  1.00  1.120          C  
ATOM   4371  CD2 PHE A 270       7.639 -25.552   6.424  1.00  1.120          C  
ATOM   4372  CE1 PHE A 270       6.824 -27.806   5.101  1.00  1.120          C  
ATOM   4373  CE2 PHE A 270       6.880 -26.498   7.083  1.00  1.120          C  
ATOM   4374  CZ  PHE A 270       6.478 -27.627   6.423  1.00  1.120          C  
ATOM   4375  H   PHE A 270       7.829 -24.587   2.005  1.00  0.900          H  
ATOM   4376  HA  PHE A 270       7.183 -23.464   4.610  1.00  0.980          H  
ATOM   4377 1HB  PHE A 270       9.389 -25.129   3.560  1.00  1.340          H  
ATOM   4378 2HB  PHE A 270       9.589 -24.281   5.094  1.00  1.340          H  
ATOM   4379  HD1 PHE A 270       7.861 -27.013   3.373  1.00  1.340          H  
ATOM   4380  HD2 PHE A 270       7.962 -24.651   6.955  1.00  1.340          H  
ATOM   4381  HE1 PHE A 270       6.510 -28.697   4.585  1.00  1.340          H  
ATOM   4382  HE2 PHE A 270       6.603 -26.353   8.124  1.00  1.340          H  
ATOM   4383  HZ  PHE A 270       5.883 -28.381   6.942  1.00  1.340          H  
ATOM   4384  N   ALA A 271       9.144 -21.729   2.703  1.00  0.810          N  
ATOM   4385  CA  ALA A 271       9.753 -20.409   2.644  1.00  0.900          C  
ATOM   4386  C   ALA A 271       8.735 -19.404   3.179  1.00  0.930          C  
ATOM   4387  O   ALA A 271       9.096 -18.467   3.899  1.00  1.110          O  
ATOM   4388  CB  ALA A 271      10.164 -20.056   1.216  1.00  1.220          C  
ATOM   4389  H   ALA A 271       9.164 -22.331   1.876  1.00  0.970          H  
ATOM   4390  HA  ALA A 271      10.632 -20.405   3.288  1.00  1.080          H  
ATOM   4391 1HB  ALA A 271      10.618 -19.069   1.195  1.00  1.470          H  
ATOM   4392 2HB  ALA A 271      10.876 -20.796   0.853  1.00  1.470          H  
ATOM   4393 3HB  ALA A 271       9.284 -20.059   0.580  1.00  1.470          H  
ATOM   4394  N   TYR A 272       7.451 -19.619   2.855  1.00  0.830          N  
ATOM   4395  CA  TYR A 272       6.390 -18.756   3.359  1.00  0.930          C  
ATOM   4396  C   TYR A 272       5.858 -19.197   4.740  1.00  0.920          C  
ATOM   4397  O   TYR A 272       5.721 -18.372   5.646  1.00  1.160          O  
ATOM   4398  CB  TYR A 272       5.216 -18.729   2.378  1.00  1.260          C  
ATOM   4399  CG  TYR A 272       5.514 -18.077   1.066  1.00  1.260          C  
ATOM   4400  CD1 TYR A 272       5.616 -18.852  -0.070  1.00  1.260          C  
ATOM   4401  CD2 TYR A 272       5.695 -16.705   0.990  1.00  1.260          C  
ATOM   4402  CE1 TYR A 272       5.902 -18.264  -1.278  1.00  1.260          C  
ATOM   4403  CE2 TYR A 272       5.988 -16.109  -0.225  1.00  1.260          C  
ATOM   4404  CZ  TYR A 272       6.092 -16.895  -1.358  1.00  1.260          C  
ATOM   4405  OH  TYR A 272       6.389 -16.327  -2.576  1.00  1.260          O  
ATOM   4406  H   TYR A 272       7.251 -20.383   2.198  1.00  1.000          H  
ATOM   4407  HA  TYR A 272       6.787 -17.747   3.462  1.00  1.120          H  
ATOM   4408 1HB  TYR A 272       4.899 -19.753   2.175  1.00  1.510          H  
ATOM   4409 2HB  TYR A 272       4.371 -18.210   2.830  1.00  1.510          H  
ATOM   4410  HD1 TYR A 272       5.470 -19.933  -0.014  1.00  1.510          H  
ATOM   4411  HD2 TYR A 272       5.607 -16.099   1.886  1.00  1.510          H  
ATOM   4412  HE1 TYR A 272       5.983 -18.882  -2.172  1.00  1.510          H  
ATOM   4413  HE2 TYR A 272       6.136 -15.027  -0.290  1.00  1.510          H  
ATOM   4414  HH  TYR A 272       6.378 -17.009  -3.254  1.00  1.510          H  
ATOM   4415  N   TYR A 273       5.562 -20.497   4.908  1.00  0.790          N  
ATOM   4416  CA  TYR A 273       4.958 -21.047   6.129  1.00  0.880          C  
ATOM   4417  C   TYR A 273       5.821 -21.059   7.411  1.00  0.800          C  
ATOM   4418  O   TYR A 273       5.277 -21.000   8.520  1.00  0.760          O  
ATOM   4419  CB  TYR A 273       4.423 -22.462   5.867  1.00  1.200          C  
ATOM   4420  CG  TYR A 273       3.511 -22.931   6.949  1.00  1.200          C  
ATOM   4421  CD1 TYR A 273       2.242 -22.367   7.036  1.00  1.200          C  
ATOM   4422  CD2 TYR A 273       3.911 -23.898   7.851  1.00  1.200          C  
ATOM   4423  CE1 TYR A 273       1.379 -22.756   8.020  1.00  1.200          C  
ATOM   4424  CE2 TYR A 273       3.040 -24.288   8.846  1.00  1.200          C  
ATOM   4425  CZ  TYR A 273       1.776 -23.712   8.934  1.00  1.200          C  
ATOM   4426  OH  TYR A 273       0.901 -24.101   9.920  1.00  1.200          O  
ATOM   4427  H   TYR A 273       5.694 -21.141   4.125  1.00  0.950          H  
ATOM   4428  HA  TYR A 273       4.095 -20.421   6.358  1.00  1.060          H  
ATOM   4429 1HB  TYR A 273       3.884 -22.491   4.924  1.00  1.440          H  
ATOM   4430 2HB  TYR A 273       5.248 -23.161   5.797  1.00  1.440          H  
ATOM   4431  HD1 TYR A 273       1.933 -21.608   6.316  1.00  1.440          H  
ATOM   4432  HD2 TYR A 273       4.903 -24.340   7.782  1.00  1.440          H  
ATOM   4433  HE1 TYR A 273       0.387 -22.310   8.083  1.00  1.440          H  
ATOM   4434  HE2 TYR A 273       3.342 -25.047   9.564  1.00  1.440          H  
ATOM   4435  HH  TYR A 273       1.251 -24.877  10.363  1.00  1.440          H  
ATOM   4436  N   LEU A 274       7.149 -21.134   7.288  1.00  0.890          N  
ATOM   4437  CA  LEU A 274       8.024 -21.259   8.453  1.00  0.910          C  
ATOM   4438  C   LEU A 274       7.881 -20.112   9.446  1.00  0.780          C  
ATOM   4439  O   LEU A 274       7.833 -20.355  10.649  1.00  0.770          O  
ATOM   4440  CB  LEU A 274       9.500 -21.368   7.987  1.00  1.270          C  
ATOM   4441  CG  LEU A 274      10.699 -21.667   9.051  1.00  1.270          C  
ATOM   4442  CD1 LEU A 274      11.158 -20.380   9.789  1.00  1.270          C  
ATOM   4443  CD2 LEU A 274      10.274 -22.731  10.057  1.00  1.270          C  
ATOM   4444  H   LEU A 274       7.586 -21.180   6.361  1.00  1.070          H  
ATOM   4445  HA  LEU A 274       7.749 -22.182   8.958  1.00  1.090          H  
ATOM   4446 1HB  LEU A 274       9.546 -22.165   7.244  1.00  1.520          H  
ATOM   4447 2HB  LEU A 274       9.752 -20.439   7.474  1.00  1.520          H  
ATOM   4448  HG  LEU A 274      11.553 -22.041   8.491  1.00  1.520          H  
ATOM   4449 1HD1 LEU A 274      11.989 -20.630  10.449  1.00  1.520          H  
ATOM   4450 2HD1 LEU A 274      11.497 -19.648   9.061  1.00  1.520          H  
ATOM   4451 3HD1 LEU A 274      10.370 -19.951  10.384  1.00  1.520          H  
ATOM   4452 1HD2 LEU A 274      11.110 -22.945  10.729  1.00  1.520          H  
ATOM   4453 2HD2 LEU A 274       9.430 -22.383  10.647  1.00  1.520          H  
ATOM   4454 3HD2 LEU A 274      10.003 -23.637   9.522  1.00  1.520          H  
ATOM   4455  N   LEU A 275       7.864 -18.853   9.004  1.00  0.780          N  
ATOM   4456  CA  LEU A 275       7.838 -17.784  10.005  1.00  0.760          C  
ATOM   4457  C   LEU A 275       6.599 -17.856  10.897  1.00  0.720          C  
ATOM   4458  O   LEU A 275       6.709 -17.748  12.121  1.00  0.720          O  
ATOM   4459  CB  LEU A 275       7.894 -16.403   9.329  1.00  1.070          C  
ATOM   4460  CG  LEU A 275       9.312 -15.785   9.074  1.00  1.070          C  
ATOM   4461  CD1 LEU A 275      10.142 -16.717   8.221  1.00  1.070          C  
ATOM   4462  CD2 LEU A 275       9.140 -14.411   8.402  1.00  1.070          C  
ATOM   4463  H   LEU A 275       7.873 -18.659   8.012  1.00  0.940          H  
ATOM   4464  HA  LEU A 275       8.714 -17.895  10.644  1.00  0.910          H  
ATOM   4465 1HB  LEU A 275       7.385 -16.470   8.367  1.00  1.290          H  
ATOM   4466 2HB  LEU A 275       7.339 -15.696   9.950  1.00  1.290          H  
ATOM   4467  HG  LEU A 275       9.839 -15.659  10.004  1.00  1.290          H  
ATOM   4468 1HD1 LEU A 275      11.125 -16.270   8.056  1.00  1.290          H  
ATOM   4469 2HD1 LEU A 275      10.268 -17.665   8.723  1.00  1.290          H  
ATOM   4470 3HD1 LEU A 275       9.644 -16.874   7.271  1.00  1.290          H  
ATOM   4471 1HD2 LEU A 275      10.116 -13.965   8.219  1.00  1.290          H  
ATOM   4472 2HD2 LEU A 275       8.617 -14.524   7.448  1.00  1.290          H  
ATOM   4473 3HD2 LEU A 275       8.563 -13.753   9.050  1.00  1.290          H  
ATOM   4474  N   GLN A 276       5.415 -18.083  10.318  1.00  0.770          N  
ATOM   4475  CA  GLN A 276       4.233 -18.184  11.167  1.00  0.850          C  
ATOM   4476  C   GLN A 276       4.287 -19.429  12.042  1.00  0.830          C  
ATOM   4477  O   GLN A 276       3.875 -19.383  13.204  1.00  0.940          O  
ATOM   4478  CB  GLN A 276       2.933 -18.150  10.363  1.00  1.160          C  
ATOM   4479  CG  GLN A 276       2.587 -16.780   9.746  1.00  1.160          C  
ATOM   4480  CD  GLN A 276       1.296 -16.842   8.950  1.00  1.160          C  
ATOM   4481  OE1 GLN A 276       1.062 -17.839   8.256  1.00  1.160          O  
ATOM   4482  NE2 GLN A 276       0.442 -15.822   9.047  1.00  1.160          N  
ATOM   4483  H   GLN A 276       5.348 -18.174   9.312  1.00  0.920          H  
ATOM   4484  HA  GLN A 276       4.223 -17.322  11.831  1.00  1.020          H  
ATOM   4485 1HB  GLN A 276       2.997 -18.883   9.553  1.00  1.390          H  
ATOM   4486 2HB  GLN A 276       2.103 -18.448  11.005  1.00  1.390          H  
ATOM   4487 1HG  GLN A 276       2.460 -16.051  10.547  1.00  1.390          H  
ATOM   4488 2HG  GLN A 276       3.395 -16.472   9.083  1.00  1.390          H  
ATOM   4489 1HE2 GLN A 276      -0.419 -15.865   8.543  1.00  1.390          H  
ATOM   4490 2HE2 GLN A 276       0.622 -14.989   9.631  1.00  1.390          H  
ATOM   4491  N   MET A 277       4.780 -20.543  11.500  1.00  0.780          N  
ATOM   4492  CA  MET A 277       4.857 -21.762  12.279  1.00  0.870          C  
ATOM   4493  C   MET A 277       5.766 -21.586  13.488  1.00  0.860          C  
ATOM   4494  O   MET A 277       5.418 -22.020  14.590  1.00  0.970          O  
ATOM   4495  CB  MET A 277       5.341 -22.901  11.412  1.00  1.180          C  
ATOM   4496  CG  MET A 277       5.430 -24.259  12.107  1.00  1.180          C  
ATOM   4497  SD  MET A 277       5.966 -25.555  10.991  1.00  1.180          S  
ATOM   4498  CE  MET A 277       7.689 -25.168  10.752  1.00  1.180          C  
ATOM   4499  H   MET A 277       5.080 -20.560  10.516  1.00  0.940          H  
ATOM   4500  HA  MET A 277       3.859 -21.998  12.643  1.00  1.040          H  
ATOM   4501 1HB  MET A 277       4.696 -22.982  10.563  1.00  1.420          H  
ATOM   4502 2HB  MET A 277       6.321 -22.639  11.038  1.00  1.420          H  
ATOM   4503 1HG  MET A 277       6.136 -24.211  12.941  1.00  1.420          H  
ATOM   4504 2HG  MET A 277       4.453 -24.530  12.506  1.00  1.420          H  
ATOM   4505 1HE  MET A 277       8.139 -25.898  10.085  1.00  1.420          H  
ATOM   4506 2HE  MET A 277       7.782 -24.191  10.313  1.00  1.420          H  
ATOM   4507 3HE  MET A 277       8.208 -25.188  11.715  1.00  1.420          H  
ATOM   4508  N   LEU A 278       6.929 -20.946  13.282  1.00  0.800          N  
ATOM   4509  CA  LEU A 278       7.897 -20.714  14.347  1.00  0.850          C  
ATOM   4510  C   LEU A 278       7.205 -19.877  15.418  1.00  0.830          C  
ATOM   4511  O   LEU A 278       7.264 -20.203  16.607  1.00  0.900          O  
ATOM   4512  CB  LEU A 278       9.140 -19.968  13.819  1.00  1.170          C  
ATOM   4513  CG  LEU A 278      10.452 -19.871  14.752  1.00  1.170          C  
ATOM   4514  CD1 LEU A 278      11.608 -19.546  13.863  1.00  1.170          C  
ATOM   4515  CD2 LEU A 278      10.338 -18.821  15.850  1.00  1.170          C  
ATOM   4516  H   LEU A 278       7.162 -20.640  12.333  1.00  0.960          H  
ATOM   4517  HA  LEU A 278       8.189 -21.669  14.763  1.00  1.020          H  
ATOM   4518 1HB  LEU A 278       9.435 -20.447  12.886  1.00  1.400          H  
ATOM   4519 2HB  LEU A 278       8.834 -18.964  13.577  1.00  1.400          H  
ATOM   4520  HG  LEU A 278      10.648 -20.826  15.189  1.00  1.400          H  
ATOM   4521 1HD1 LEU A 278      12.526 -19.497  14.446  1.00  1.400          H  
ATOM   4522 2HD1 LEU A 278      11.706 -20.313  13.093  1.00  1.400          H  
ATOM   4523 3HD1 LEU A 278      11.415 -18.577  13.401  1.00  1.400          H  
ATOM   4524 1HD2 LEU A 278      11.266 -18.796  16.416  1.00  1.400          H  
ATOM   4525 2HD2 LEU A 278      10.179 -17.890  15.392  1.00  1.400          H  
ATOM   4526 3HD2 LEU A 278       9.525 -19.037  16.527  1.00  1.400          H  
ATOM   4527  N   GLN A 279       6.530 -18.797  14.983  1.00  0.770          N  
ATOM   4528  CA  GLN A 279       5.822 -17.889  15.885  1.00  0.860          C  
ATOM   4529  C   GLN A 279       4.770 -18.603  16.732  1.00  0.930          C  
ATOM   4530  O   GLN A 279       4.513 -18.196  17.867  1.00  1.120          O  
ATOM   4531  CB  GLN A 279       5.121 -16.761  15.103  1.00  1.170          C  
ATOM   4532  CG  GLN A 279       4.394 -15.715  15.992  1.00  1.170          C  
ATOM   4533  CD  GLN A 279       5.315 -14.880  16.857  1.00  1.170          C  
ATOM   4534  OE1 GLN A 279       5.899 -13.904  16.371  1.00  1.170          O  
ATOM   4535  NE2 GLN A 279       5.468 -15.272  18.109  1.00  1.170          N  
ATOM   4536  H   GLN A 279       6.543 -18.582  13.981  1.00  0.920          H  
ATOM   4537  HA  GLN A 279       6.557 -17.452  16.563  1.00  1.030          H  
ATOM   4538 1HB  GLN A 279       5.836 -16.255  14.466  1.00  1.400          H  
ATOM   4539 2HB  GLN A 279       4.372 -17.202  14.452  1.00  1.400          H  
ATOM   4540 1HG  GLN A 279       3.869 -15.033  15.327  1.00  1.400          H  
ATOM   4541 2HG  GLN A 279       3.671 -16.207  16.637  1.00  1.400          H  
ATOM   4542 1HE2 GLN A 279       6.097 -14.760  18.721  1.00  1.400          H  
ATOM   4543 2HE2 GLN A 279       4.985 -16.099  18.445  1.00  1.400          H  
ATOM   4544  N   ASN A 280       4.099 -19.603  16.169  1.00  0.870          N  
ATOM   4545  CA  ASN A 280       3.092 -20.316  16.931  1.00  1.040          C  
ATOM   4546  C   ASN A 280       3.719 -21.331  17.896  1.00  1.190          C  
ATOM   4547  O   ASN A 280       3.274 -21.470  19.038  1.00  1.360          O  
ATOM   4548  CB  ASN A 280       2.143 -21.015  15.983  1.00  1.390          C  
ATOM   4549  CG  ASN A 280       1.263 -20.056  15.242  1.00  1.390          C  
ATOM   4550  OD1 ASN A 280       1.004 -18.927  15.677  1.00  1.390          O  
ATOM   4551  ND2 ASN A 280       0.789 -20.489  14.108  1.00  1.390          N  
ATOM   4552  H   ASN A 280       4.283 -19.850  15.193  1.00  1.040          H  
ATOM   4553  HA  ASN A 280       2.538 -19.594  17.530  1.00  1.250          H  
ATOM   4554 1HB  ASN A 280       2.724 -21.588  15.255  1.00  1.670          H  
ATOM   4555 2HB  ASN A 280       1.523 -21.715  16.537  1.00  1.670          H  
ATOM   4556 1HD2 ASN A 280       0.199 -19.900  13.558  1.00  1.670          H  
ATOM   4557 2HD2 ASN A 280       1.020 -21.404  13.784  1.00  1.670          H  
ATOM   4558  N   ALA A 281       4.732 -22.067  17.423  1.00  1.230          N  
ATOM   4559  CA  ALA A 281       5.419 -23.090  18.214  1.00  1.470          C  
ATOM   4560  C   ALA A 281       6.181 -22.517  19.427  1.00  1.510          C  
ATOM   4561  O   ALA A 281       6.233 -23.142  20.487  1.00  1.720          O  
ATOM   4562  CB  ALA A 281       6.377 -23.855  17.317  1.00  1.960          C  
ATOM   4563  H   ALA A 281       5.035 -21.922  16.455  1.00  1.480          H  
ATOM   4564  HA  ALA A 281       4.665 -23.780  18.592  1.00  1.760          H  
ATOM   4565 1HB  ALA A 281       6.863 -24.648  17.891  1.00  2.350          H  
ATOM   4566 2HB  ALA A 281       5.830 -24.292  16.483  1.00  2.350          H  
ATOM   4567 3HB  ALA A 281       7.117 -23.167  16.934  1.00  2.350          H  
ATOM   4568  N   PHE A 282       6.778 -21.335  19.262  1.00  1.370          N  
ATOM   4569  CA  PHE A 282       7.601 -20.674  20.280  1.00  1.550          C  
ATOM   4570  C   PHE A 282       7.225 -19.214  20.481  1.00  1.570          C  
ATOM   4571  O   PHE A 282       7.046 -18.473  19.519  1.00  2.030          O  
ATOM   4572  CB  PHE A 282       9.066 -20.830  19.887  1.00  2.100          C  
ATOM   4573  CG  PHE A 282      10.069 -20.044  20.635  1.00  2.100          C  
ATOM   4574  CD1 PHE A 282      10.296 -20.219  21.975  1.00  2.100          C  
ATOM   4575  CD2 PHE A 282      10.849 -19.149  19.948  1.00  2.100          C  
ATOM   4576  CE1 PHE A 282      11.258 -19.479  22.622  1.00  2.100          C  
ATOM   4577  CE2 PHE A 282      11.813 -18.416  20.578  1.00  2.100          C  
ATOM   4578  CZ  PHE A 282      12.015 -18.572  21.919  1.00  2.100          C  
ATOM   4579  H   PHE A 282       6.700 -20.879  18.348  1.00  1.640          H  
ATOM   4580  HA  PHE A 282       7.446 -21.192  21.225  1.00  1.860          H  
ATOM   4581 1HB  PHE A 282       9.338 -21.881  19.981  1.00  2.520          H  
ATOM   4582 2HB  PHE A 282       9.147 -20.551  18.843  1.00  2.520          H  
ATOM   4583  HD1 PHE A 282       9.700 -20.945  22.530  1.00  2.520          H  
ATOM   4584  HD2 PHE A 282      10.689 -19.031  18.879  1.00  2.520          H  
ATOM   4585  HE1 PHE A 282      11.424 -19.615  23.690  1.00  2.520          H  
ATOM   4586  HE2 PHE A 282      12.417 -17.713  20.020  1.00  2.520          H  
ATOM   4587  HZ  PHE A 282      12.781 -17.986  22.428  1.00  2.520          H  
ATOM   4588  N   LEU A 283       7.160 -18.763  21.742  1.00  1.670          N  
ATOM   4589  CA  LEU A 283       6.756 -17.382  22.045  1.00  1.660          C  
ATOM   4590  C   LEU A 283       7.839 -16.328  21.795  1.00  1.600          C  
ATOM   4591  O   LEU A 283       8.288 -15.621  22.699  1.00  1.670          O  
ATOM   4592  CB  LEU A 283       6.324 -17.298  23.514  1.00  2.330          C  
ATOM   4593  CG  LEU A 283       5.150 -18.230  23.952  1.00  2.330          C  
ATOM   4594  CD1 LEU A 283       4.927 -18.063  25.452  1.00  2.330          C  
ATOM   4595  CD2 LEU A 283       3.871 -17.892  23.177  1.00  2.330          C  
ATOM   4596  H   LEU A 283       7.334 -19.400  22.507  1.00  2.000          H  
ATOM   4597  HA  LEU A 283       5.919 -17.127  21.400  1.00  1.990          H  
ATOM   4598 1HB  LEU A 283       7.186 -17.531  24.139  1.00  2.790          H  
ATOM   4599 2HB  LEU A 283       6.025 -16.270  23.722  1.00  2.790          H  
ATOM   4600  HG  LEU A 283       5.417 -19.267  23.763  1.00  2.790          H  
ATOM   4601 1HD1 LEU A 283       4.122 -18.722  25.777  1.00  2.790          H  
ATOM   4602 2HD1 LEU A 283       5.842 -18.321  25.988  1.00  2.790          H  
ATOM   4603 3HD1 LEU A 283       4.660 -17.029  25.671  1.00  2.790          H  
ATOM   4604 1HD2 LEU A 283       3.068 -18.551  23.507  1.00  2.790          H  
ATOM   4605 2HD2 LEU A 283       3.590 -16.856  23.371  1.00  2.790          H  
ATOM   4606 3HD2 LEU A 283       4.023 -18.033  22.108  1.00  2.790          H  
ATOM   4607  N   ALA A 284       8.224 -16.241  20.541  1.00  1.560          N  
ATOM   4608  CA  ALA A 284       9.196 -15.332  19.996  1.00  1.600          C  
ATOM   4609  C   ALA A 284       8.573 -13.978  19.696  1.00  1.480          C  
ATOM   4610  O   ALA A 284       7.376 -13.902  19.438  1.00  1.400          O  
ATOM   4611  CB  ALA A 284       9.701 -15.903  18.704  1.00  2.220          C  
ATOM   4612  H   ALA A 284       7.773 -16.899  19.911  1.00  1.870          H  
ATOM   4613  HA  ALA A 284       9.998 -15.223  20.719  1.00  1.920          H  
ATOM   4614 1HB  ALA A 284      10.404 -15.250  18.275  1.00  2.670          H  
ATOM   4615 2HB  ALA A 284      10.135 -16.838  18.868  1.00  2.670          H  
ATOM   4616 3HB  ALA A 284       8.857 -16.020  18.045  1.00  2.670          H  
ATOM   4617  N   PRO A 285       9.310 -12.872  19.741  1.00  1.600          N  
ATOM   4618  CA  PRO A 285       8.859 -11.624  19.178  1.00  1.640          C  
ATOM   4619  C   PRO A 285       8.999 -11.814  17.676  1.00  1.560          C  
ATOM   4620  O   PRO A 285       9.988 -12.435  17.263  1.00  1.570          O  
ATOM   4621  CB  PRO A 285       9.839 -10.609  19.771  1.00  2.460          C  
ATOM   4622  CG  PRO A 285      11.112 -11.418  20.015  1.00  2.460          C  
ATOM   4623  CD  PRO A 285      10.621 -12.827  20.397  1.00  2.460          C  
ATOM   4624  HA  PRO A 285       7.815 -11.433  19.470  1.00  1.970          H  
ATOM   4625 1HB  PRO A 285       9.985  -9.774  19.072  1.00  2.950          H  
ATOM   4626 2HB  PRO A 285       9.421 -10.182  20.696  1.00  2.950          H  
ATOM   4627 1HG  PRO A 285      11.733 -11.412  19.115  1.00  2.950          H  
ATOM   4628 2HG  PRO A 285      11.714 -10.950  20.810  1.00  2.950          H  
ATOM   4629 1HD  PRO A 285      11.297 -13.564  19.972  1.00  2.950          H  
ATOM   4630 2HD  PRO A 285      10.513 -12.938  21.490  1.00  2.950          H  
ATOM   4631  N   VAL A 286       8.177 -11.148  16.861  1.00  1.610          N  
ATOM   4632  CA  VAL A 286       8.308 -11.273  15.400  1.00  1.660          C  
ATOM   4633  C   VAL A 286       9.738 -11.038  14.910  1.00  1.640          C  
ATOM   4634  O   VAL A 286      10.162 -11.663  13.934  1.00  1.630          O  
ATOM   4635  CB  VAL A 286       7.319 -10.386  14.619  1.00  2.300          C  
ATOM   4636  CG1 VAL A 286       7.651 -10.427  13.114  1.00  2.300          C  
ATOM   4637  CG2 VAL A 286       5.911 -10.915  14.816  1.00  2.300          C  
ATOM   4638  H   VAL A 286       7.409 -10.622  17.259  1.00  1.930          H  
ATOM   4639  HA  VAL A 286       8.035 -12.298  15.148  1.00  1.990          H  
ATOM   4640  HB  VAL A 286       7.387  -9.354  14.961  1.00  2.760          H  
ATOM   4641 1HG1 VAL A 286       6.935  -9.835  12.587  1.00  2.760          H  
ATOM   4642 2HG1 VAL A 286       8.643 -10.037  12.910  1.00  2.760          H  
ATOM   4643 3HG1 VAL A 286       7.586 -11.458  12.760  1.00  2.760          H  
ATOM   4644 1HG2 VAL A 286       5.211 -10.296  14.249  1.00  2.760          H  
ATOM   4645 2HG2 VAL A 286       5.855 -11.946  14.457  1.00  2.760          H  
ATOM   4646 3HG2 VAL A 286       5.647 -10.893  15.869  1.00  2.760          H  
ATOM   4647  N   VAL A 287      10.473 -10.132  15.553  1.00  1.720          N  
ATOM   4648  CA  VAL A 287      11.844  -9.837  15.166  1.00  1.770          C  
ATOM   4649  C   VAL A 287      12.695 -11.104  15.157  1.00  1.670          C  
ATOM   4650  O   VAL A 287      13.491 -11.302  14.246  1.00  1.740          O  
ATOM   4651  CB  VAL A 287      12.439  -8.835  16.182  1.00  2.460          C  
ATOM   4652  CG1 VAL A 287      13.953  -8.642  16.002  1.00  2.460          C  
ATOM   4653  CG2 VAL A 287      11.744  -7.513  16.017  1.00  2.460          C  
ATOM   4654  H   VAL A 287      10.058  -9.630  16.325  1.00  2.060          H  
ATOM   4655  HA  VAL A 287      11.842  -9.400  14.168  1.00  2.120          H  
ATOM   4656  HB  VAL A 287      12.275  -9.221  17.188  1.00  2.950          H  
ATOM   4657 1HG1 VAL A 287      14.309  -7.935  16.752  1.00  2.950          H  
ATOM   4658 2HG1 VAL A 287      14.484  -9.584  16.127  1.00  2.950          H  
ATOM   4659 3HG1 VAL A 287      14.167  -8.247  15.041  1.00  2.950          H  
ATOM   4660 1HG2 VAL A 287      12.144  -6.810  16.742  1.00  2.950          H  
ATOM   4661 2HG2 VAL A 287      11.924  -7.132  15.015  1.00  2.950          H  
ATOM   4662 3HG2 VAL A 287      10.674  -7.623  16.172  1.00  2.950          H  
ATOM   4663  N   LEU A 288      12.559 -11.944  16.181  1.00  1.610          N  
ATOM   4664  CA  LEU A 288      13.301 -13.193  16.294  1.00  1.610          C  
ATOM   4665  C   LEU A 288      12.831 -14.146  15.222  1.00  1.530          C  
ATOM   4666  O   LEU A 288      13.631 -14.789  14.526  1.00  1.540          O  
ATOM   4667  CB  LEU A 288      13.076 -13.837  17.663  1.00  2.250          C  
ATOM   4668  CG  LEU A 288      13.907 -15.140  18.037  1.00  2.250          C  
ATOM   4669  CD1 LEU A 288      13.977 -15.230  19.560  1.00  2.250          C  
ATOM   4670  CD2 LEU A 288      13.271 -16.449  17.467  1.00  2.250          C  
ATOM   4671  H   LEU A 288      11.836 -11.753  16.870  1.00  1.930          H  
ATOM   4672  HA  LEU A 288      14.362 -12.986  16.156  1.00  1.930          H  
ATOM   4673 1HB  LEU A 288      13.311 -13.091  18.411  1.00  2.700          H  
ATOM   4674 2HB  LEU A 288      12.045 -14.054  17.736  1.00  2.700          H  
ATOM   4675  HG  LEU A 288      14.916 -15.039  17.656  1.00  2.700          H  
ATOM   4676 1HD1 LEU A 288      14.569 -16.100  19.848  1.00  2.700          H  
ATOM   4677 2HD1 LEU A 288      14.445 -14.328  19.960  1.00  2.700          H  
ATOM   4678 3HD1 LEU A 288      12.972 -15.326  19.967  1.00  2.700          H  
ATOM   4679 1HD2 LEU A 288      13.887 -17.281  17.782  1.00  2.700          H  
ATOM   4680 2HD2 LEU A 288      12.283 -16.576  17.853  1.00  2.700          H  
ATOM   4681 3HD2 LEU A 288      13.224 -16.453  16.395  1.00  2.700          H  
ATOM   4682  N   VAL A 289      11.513 -14.206  15.062  1.00  1.590          N  
ATOM   4683  CA  VAL A 289      10.912 -15.139  14.129  1.00  1.690          C  
ATOM   4684  C   VAL A 289      11.470 -14.890  12.733  1.00  1.480          C  
ATOM   4685  O   VAL A 289      11.814 -15.835  12.020  1.00  1.460          O  
ATOM   4686  CB  VAL A 289       9.376 -14.922  14.077  1.00  2.330          C  
ATOM   4687  CG1 VAL A 289       8.756 -15.736  13.010  1.00  2.330          C  
ATOM   4688  CG2 VAL A 289       8.742 -15.222  15.392  1.00  2.330          C  
ATOM   4689  H   VAL A 289      10.931 -13.604  15.655  1.00  1.910          H  
ATOM   4690  HA  VAL A 289      11.152 -16.149  14.437  1.00  2.030          H  
ATOM   4691  HB  VAL A 289       9.186 -13.896  13.823  1.00  2.790          H  
ATOM   4692 1HG1 VAL A 289       7.688 -15.528  12.981  1.00  2.790          H  
ATOM   4693 2HG1 VAL A 289       9.174 -15.492  12.066  1.00  2.790          H  
ATOM   4694 3HG1 VAL A 289       8.915 -16.781  13.210  1.00  2.790          H  
ATOM   4695 1HG2 VAL A 289       7.705 -15.029  15.299  1.00  2.790          H  
ATOM   4696 2HG2 VAL A 289       8.882 -16.241  15.660  1.00  2.790          H  
ATOM   4697 3HG2 VAL A 289       9.160 -14.581  16.157  1.00  2.790          H  
ATOM   4698  N   THR A 290      11.535 -13.617  12.358  1.00  1.460          N  
ATOM   4699  CA  THR A 290      12.016 -13.184  11.062  1.00  1.470          C  
ATOM   4700  C   THR A 290      13.544 -13.304  10.912  1.00  1.180          C  
ATOM   4701  O   THR A 290      14.021 -13.808   9.894  1.00  1.140          O  
ATOM   4702  CB  THR A 290      11.570 -11.732  10.810  1.00  2.050          C  
ATOM   4703  OG1 THR A 290      10.144 -11.660  10.896  1.00  2.050          O  
ATOM   4704  CG2 THR A 290      11.963 -11.315   9.412  1.00  2.050          C  
ATOM   4705  H   THR A 290      11.200 -12.910  13.012  1.00  1.750          H  
ATOM   4706  HA  THR A 290      11.557 -13.814  10.303  1.00  1.760          H  
ATOM   4707  HB  THR A 290      12.020 -11.065  11.553  1.00  2.460          H  
ATOM   4708  HG1 THR A 290       9.880 -11.838  11.817  1.00  2.460          H  
ATOM   4709 1HG2 THR A 290      11.621 -10.313   9.243  1.00  2.460          H  
ATOM   4710 2HG2 THR A 290      13.030 -11.358   9.303  1.00  2.460          H  
ATOM   4711 3HG2 THR A 290      11.500 -11.982   8.694  1.00  2.460          H  
ATOM   4712  N   VAL A 291      14.312 -12.855  11.919  1.00  1.110          N  
ATOM   4713  CA  VAL A 291      15.772 -12.859  11.851  1.00  1.100          C  
ATOM   4714  C   VAL A 291      16.418 -14.216  12.074  1.00  1.050          C  
ATOM   4715  O   VAL A 291      17.311 -14.586  11.324  1.00  1.150          O  
ATOM   4716  CB  VAL A 291      16.363 -11.868  12.874  1.00  1.540          C  
ATOM   4717  CG1 VAL A 291      17.878 -11.951  12.923  1.00  1.540          C  
ATOM   4718  CG2 VAL A 291      15.966 -10.517  12.483  1.00  1.540          C  
ATOM   4719  H   VAL A 291      13.873 -12.448  12.748  1.00  1.330          H  
ATOM   4720  HA  VAL A 291      16.049 -12.510  10.853  1.00  1.320          H  
ATOM   4721  HB  VAL A 291      15.973 -12.101  13.869  1.00  1.850          H  
ATOM   4722 1HG1 VAL A 291      18.255 -11.229  13.645  1.00  1.850          H  
ATOM   4723 2HG1 VAL A 291      18.209 -12.942  13.214  1.00  1.850          H  
ATOM   4724 3HG1 VAL A 291      18.257 -11.715  11.941  1.00  1.850          H  
ATOM   4725 1HG2 VAL A 291      16.350  -9.793  13.200  1.00  1.850          H  
ATOM   4726 2HG2 VAL A 291      16.348 -10.295  11.500  1.00  1.850          H  
ATOM   4727 3HG2 VAL A 291      14.895 -10.478  12.462  1.00  1.850          H  
ATOM   4728  N   ILE A 292      16.033 -14.938  13.124  1.00  1.110          N  
ATOM   4729  CA  ILE A 292      16.646 -16.225  13.426  1.00  1.390          C  
ATOM   4730  C   ILE A 292      16.018 -17.299  12.560  1.00  1.440          C  
ATOM   4731  O   ILE A 292      16.710 -18.052  11.876  1.00  1.680          O  
ATOM   4732  CB  ILE A 292      16.511 -16.565  14.924  1.00  1.830          C  
ATOM   4733  CG1 ILE A 292      17.216 -15.465  15.802  1.00  1.830          C  
ATOM   4734  CG2 ILE A 292      17.064 -17.949  15.221  1.00  1.830          C  
ATOM   4735  CD1 ILE A 292      18.720 -15.242  15.545  1.00  1.830          C  
ATOM   4736  H   ILE A 292      15.267 -14.616  13.714  1.00  1.330          H  
ATOM   4737  HA  ILE A 292      17.698 -16.184  13.166  1.00  1.670          H  
ATOM   4738  HB  ILE A 292      15.459 -16.551  15.195  1.00  2.200          H  
ATOM   4739 1HG1 ILE A 292      16.698 -14.516  15.640  1.00  2.200          H  
ATOM   4740 2HG1 ILE A 292      17.101 -15.747  16.848  1.00  2.200          H  
ATOM   4741 1HG2 ILE A 292      16.938 -18.161  16.277  1.00  2.200          H  
ATOM   4742 2HG2 ILE A 292      16.527 -18.694  14.639  1.00  2.200          H  
ATOM   4743 3HG2 ILE A 292      18.111 -17.992  14.970  1.00  2.200          H  
ATOM   4744 1HD1 ILE A 292      19.081 -14.467  16.220  1.00  2.200          H  
ATOM   4745 2HD1 ILE A 292      19.274 -16.158  15.730  1.00  2.200          H  
ATOM   4746 3HD1 ILE A 292      18.893 -14.921  14.524  1.00  2.200          H  
ATOM   4747  N   GLY A 293      14.685 -17.321  12.513  1.00  1.390          N  
ATOM   4748  CA  GLY A 293      13.961 -18.300  11.678  1.00  1.620          C  
ATOM   4749  C   GLY A 293      14.370 -18.169  10.206  1.00  1.580          C  
ATOM   4750  O   GLY A 293      14.268 -19.103   9.408  1.00  1.920          O  
ATOM   4751  H   GLY A 293      14.178 -16.646  13.099  1.00  1.670          H  
ATOM   4752 1HA  GLY A 293      14.152 -19.310  12.036  1.00  1.940          H  
ATOM   4753 2HA  GLY A 293      12.895 -18.114  11.757  1.00  1.940          H  
ATOM   4754  N   GLY A 294      14.818 -16.973   9.888  1.00  1.460          N  
ATOM   4755  CA  GLY A 294      15.284 -16.538   8.603  1.00  1.610          C  
ATOM   4756  C   GLY A 294      16.775 -16.835   8.400  1.00  1.330          C  
ATOM   4757  O   GLY A 294      17.112 -17.751   7.648  1.00  1.360          O  
ATOM   4758  H   GLY A 294      14.818 -16.311  10.656  1.00  1.750          H  
ATOM   4759 1HA  GLY A 294      14.707 -17.037   7.826  1.00  1.930          H  
ATOM   4760 2HA  GLY A 294      15.085 -15.481   8.504  1.00  1.930          H  
ATOM   4761  N   ILE A 295      17.684 -16.092   9.050  1.00  1.220          N  
ATOM   4762  CA  ILE A 295      19.122 -16.222   8.797  1.00  1.250          C  
ATOM   4763  C   ILE A 295      19.594 -17.646   8.986  1.00  1.230          C  
ATOM   4764  O   ILE A 295      20.424 -18.129   8.212  1.00  1.390          O  
ATOM   4765  CB  ILE A 295      20.007 -15.287   9.668  1.00  1.740          C  
ATOM   4766  CG1 ILE A 295      19.759 -13.794   9.279  1.00  1.740          C  
ATOM   4767  CG2 ILE A 295      21.516 -15.648   9.454  1.00  1.740          C  
ATOM   4768  CD1 ILE A 295      20.371 -12.772  10.205  1.00  1.740          C  
ATOM   4769  H   ILE A 295      17.380 -15.400   9.731  1.00  1.460          H  
ATOM   4770  HA  ILE A 295      19.301 -15.946   7.758  1.00  1.500          H  
ATOM   4771  HB  ILE A 295      19.738 -15.404  10.720  1.00  2.090          H  
ATOM   4772 1HG1 ILE A 295      20.115 -13.613   8.264  1.00  2.090          H  
ATOM   4773 2HG1 ILE A 295      18.696 -13.618   9.320  1.00  2.090          H  
ATOM   4774 1HG2 ILE A 295      22.141 -15.003  10.058  1.00  2.090          H  
ATOM   4775 2HG2 ILE A 295      21.720 -16.674   9.745  1.00  2.090          H  
ATOM   4776 3HG2 ILE A 295      21.775 -15.515   8.400  1.00  2.090          H  
ATOM   4777 1HD1 ILE A 295      20.100 -11.772   9.868  1.00  2.090          H  
ATOM   4778 2HD1 ILE A 295      19.997 -12.938  11.207  1.00  2.090          H  
ATOM   4779 3HD1 ILE A 295      21.448 -12.860  10.211  1.00  2.090          H  
ATOM   4780  N   ARG A 296      19.086 -18.363   9.992  1.00  1.280          N  
ATOM   4781  CA  ARG A 296      19.543 -19.726  10.205  1.00  1.440          C  
ATOM   4782  C   ARG A 296      19.302 -20.625   8.983  1.00  1.410          C  
ATOM   4783  O   ARG A 296      19.925 -21.681   8.883  1.00  1.450          O  
ATOM   4784  CB  ARG A 296      18.866 -20.344  11.422  1.00  1.950          C  
ATOM   4785  CG  ARG A 296      19.198 -19.676  12.771  1.00  1.950          C  
ATOM   4786  CD  ARG A 296      20.579 -19.930  13.259  1.00  1.950          C  
ATOM   4787  NE  ARG A 296      20.826 -19.232  14.529  1.00  1.950          N  
ATOM   4788  CZ  ARG A 296      20.576 -19.717  15.767  1.00  1.950          C  
ATOM   4789  NH1 ARG A 296      20.078 -20.925  15.933  1.00  1.950          N  
ATOM   4790  NH2 ARG A 296      20.837 -18.966  16.825  1.00  1.950          N  
ATOM   4791  H   ARG A 296      18.373 -17.991  10.626  1.00  1.540          H  
ATOM   4792  HA  ARG A 296      20.615 -19.695  10.381  1.00  1.730          H  
ATOM   4793 1HB  ARG A 296      17.783 -20.305  11.290  1.00  2.340          H  
ATOM   4794 2HB  ARG A 296      19.143 -21.390  11.492  1.00  2.340          H  
ATOM   4795 1HG  ARG A 296      19.089 -18.599  12.671  1.00  2.340          H  
ATOM   4796 2HG  ARG A 296      18.498 -20.037  13.520  1.00  2.340          H  
ATOM   4797 1HD  ARG A 296      20.740 -20.996  13.398  1.00  2.340          H  
ATOM   4798 2HD  ARG A 296      21.299 -19.553  12.537  1.00  2.340          H  
ATOM   4799  HE  ARG A 296      21.210 -18.297  14.467  1.00  2.340          H  
ATOM   4800 1HH1 ARG A 296      19.876 -21.507  15.136  1.00  2.340          H  
ATOM   4801 2HH1 ARG A 296      19.898 -21.277  16.864  1.00  2.340          H  
ATOM   4802 1HH2 ARG A 296      21.220 -18.038  16.705  1.00  2.340          H  
ATOM   4803 2HH2 ARG A 296      20.655 -19.317  17.754  1.00  2.340          H  
ATOM   4804  N   THR A 297      18.386 -20.247   8.075  1.00  1.400          N  
ATOM   4805  CA  THR A 297      18.155 -21.055   6.890  1.00  1.430          C  
ATOM   4806  C   THR A 297      18.605 -20.291   5.621  1.00  1.280          C  
ATOM   4807  O   THR A 297      18.931 -20.905   4.607  1.00  1.290          O  
ATOM   4808  CB  THR A 297      16.677 -21.478   6.785  1.00  1.990          C  
ATOM   4809  OG1 THR A 297      15.835 -20.322   6.612  1.00  1.990          O  
ATOM   4810  CG2 THR A 297      16.258 -22.238   8.059  1.00  1.990          C  
ATOM   4811  H   THR A 297      17.897 -19.364   8.182  1.00  1.680          H  
ATOM   4812  HA  THR A 297      18.750 -21.957   6.964  1.00  1.720          H  
ATOM   4813  HB  THR A 297      16.557 -22.134   5.926  1.00  2.390          H  
ATOM   4814  HG1 THR A 297      15.899 -19.740   7.395  1.00  2.390          H  
ATOM   4815 1HG2 THR A 297      15.223 -22.541   7.987  1.00  2.390          H  
ATOM   4816 2HG2 THR A 297      16.888 -23.111   8.179  1.00  2.390          H  
ATOM   4817 3HG2 THR A 297      16.374 -21.585   8.925  1.00  2.390          H  
ATOM   4818  N   TYR A 298      18.694 -18.960   5.658  1.00  1.180          N  
ATOM   4819  CA  TYR A 298      19.159 -18.271   4.450  1.00  1.110          C  
ATOM   4820  C   TYR A 298      20.673 -18.347   4.326  1.00  1.090          C  
ATOM   4821  O   TYR A 298      21.209 -18.349   3.211  1.00  1.130          O  
ATOM   4822  CB  TYR A 298      18.660 -16.839   4.348  1.00  1.580          C  
ATOM   4823  CG  TYR A 298      17.236 -16.761   3.898  1.00  1.580          C  
ATOM   4824  CD1 TYR A 298      16.265 -16.509   4.784  1.00  1.580          C  
ATOM   4825  CD2 TYR A 298      16.920 -16.954   2.565  1.00  1.580          C  
ATOM   4826  CE1 TYR A 298      14.964 -16.437   4.400  1.00  1.580          C  
ATOM   4827  CE2 TYR A 298      15.607 -16.883   2.149  1.00  1.580          C  
ATOM   4828  CZ  TYR A 298      14.628 -16.625   3.076  1.00  1.580          C  
ATOM   4829  OH  TYR A 298      13.310 -16.562   2.698  1.00  1.580          O  
ATOM   4830  H   TYR A 298      18.360 -18.451   6.477  1.00  1.420          H  
ATOM   4831  HA  TYR A 298      18.751 -18.793   3.592  1.00  1.330          H  
ATOM   4832 1HB  TYR A 298      18.746 -16.346   5.318  1.00  1.900          H  
ATOM   4833 2HB  TYR A 298      19.269 -16.297   3.635  1.00  1.900          H  
ATOM   4834  HD1 TYR A 298      16.524 -16.370   5.795  1.00  1.900          H  
ATOM   4835  HD2 TYR A 298      17.710 -17.160   1.842  1.00  1.900          H  
ATOM   4836  HE1 TYR A 298      14.198 -16.237   5.141  1.00  1.900          H  
ATOM   4837  HE2 TYR A 298      15.349 -17.035   1.099  1.00  1.900          H  
ATOM   4838  HH  TYR A 298      13.232 -16.828   1.769  1.00  1.900          H  
ATOM   4839  N   ALA A 299      21.364 -18.414   5.466  1.00  1.090          N  
ATOM   4840  CA  ALA A 299      22.809 -18.518   5.461  1.00  1.130          C  
ATOM   4841  C   ALA A 299      23.242 -19.809   4.763  1.00  1.210          C  
ATOM   4842  O   ALA A 299      24.216 -19.800   3.999  1.00  1.300          O  
ATOM   4843  CB  ALA A 299      23.330 -18.481   6.884  1.00  1.570          C  
ATOM   4844  H   ALA A 299      20.873 -18.378   6.362  1.00  1.310          H  
ATOM   4845  HA  ALA A 299      23.214 -17.678   4.905  1.00  1.360          H  
ATOM   4846 1HB  ALA A 299      24.415 -18.544   6.877  1.00  1.880          H  
ATOM   4847 2HB  ALA A 299      23.020 -17.551   7.353  1.00  1.880          H  
ATOM   4848 3HB  ALA A 299      22.917 -19.321   7.444  1.00  1.880          H  
ATOM   4849  N   LEU A 300      22.513 -20.915   4.998  1.00  1.250          N  
ATOM   4850  CA  LEU A 300      22.855 -22.155   4.326  1.00  1.350          C  
ATOM   4851  C   LEU A 300      22.444 -22.080   2.876  1.00  1.240          C  
ATOM   4852  O   LEU A 300      23.159 -22.569   2.018  1.00  1.270          O  
ATOM   4853  CB  LEU A 300      22.242 -23.392   5.021  1.00  1.850          C  
ATOM   4854  CG  LEU A 300      20.697 -23.580   4.944  1.00  1.850          C  
ATOM   4855  CD1 LEU A 300      20.245 -24.344   3.646  1.00  1.850          C  
ATOM   4856  CD2 LEU A 300      20.222 -24.287   6.224  1.00  1.850          C  
ATOM   4857  H   LEU A 300      21.747 -20.878   5.658  1.00  1.500          H  
ATOM   4858  HA  LEU A 300      23.936 -22.271   4.367  1.00  1.620          H  
ATOM   4859 1HB  LEU A 300      22.692 -24.283   4.587  1.00  2.220          H  
ATOM   4860 2HB  LEU A 300      22.513 -23.357   6.076  1.00  2.220          H  
ATOM   4861  HG  LEU A 300      20.258 -22.657   4.918  1.00  2.220          H  
ATOM   4862 1HD1 LEU A 300      19.155 -24.424   3.664  1.00  2.220          H  
ATOM   4863 2HD1 LEU A 300      20.522 -23.850   2.752  1.00  2.220          H  
ATOM   4864 3HD1 LEU A 300      20.665 -25.302   3.603  1.00  2.220          H  
ATOM   4865 1HD2 LEU A 300      19.135 -24.387   6.211  1.00  2.220          H  
ATOM   4866 2HD2 LEU A 300      20.657 -25.242   6.304  1.00  2.220          H  
ATOM   4867 3HD2 LEU A 300      20.513 -23.700   7.100  1.00  2.220          H  
ATOM   4868  N   ARG A 301      21.345 -21.386   2.544  1.00  1.160          N  
ATOM   4869  CA  ARG A 301      20.995 -21.328   1.130  1.00  1.150          C  
ATOM   4870  C   ARG A 301      22.144 -20.708   0.358  1.00  1.150          C  
ATOM   4871  O   ARG A 301      22.532 -21.205  -0.707  1.00  1.190          O  
ATOM   4872  CB  ARG A 301      19.697 -20.575   0.901  1.00  1.610          C  
ATOM   4873  CG  ARG A 301      18.446 -21.350   1.340  1.00  1.610          C  
ATOM   4874  CD  ARG A 301      17.190 -20.607   1.075  1.00  1.610          C  
ATOM   4875  NE  ARG A 301      16.016 -21.283   1.661  1.00  1.610          N  
ATOM   4876  CZ  ARG A 301      15.495 -21.028   2.892  1.00  1.610          C  
ATOM   4877  NH1 ARG A 301      16.049 -20.137   3.656  1.00  1.610          N  
ATOM   4878  NH2 ARG A 301      14.428 -21.679   3.317  1.00  1.610          N  
ATOM   4879  H   ARG A 301      20.720 -21.003   3.259  1.00  1.390          H  
ATOM   4880  HA  ARG A 301      20.843 -22.340   0.770  1.00  1.380          H  
ATOM   4881 1HB  ARG A 301      19.719 -19.650   1.469  1.00  1.940          H  
ATOM   4882 2HB  ARG A 301      19.605 -20.308  -0.144  1.00  1.940          H  
ATOM   4883 1HG  ARG A 301      18.402 -22.281   0.771  1.00  1.940          H  
ATOM   4884 2HG  ARG A 301      18.502 -21.589   2.386  1.00  1.940          H  
ATOM   4885 1HD  ARG A 301      17.264 -19.612   1.480  1.00  1.940          H  
ATOM   4886 2HD  ARG A 301      17.035 -20.538  -0.002  1.00  1.940          H  
ATOM   4887  HE  ARG A 301      15.558 -21.984   1.098  1.00  1.940          H  
ATOM   4888 1HH1 ARG A 301      16.861 -19.644   3.324  1.00  1.940          H  
ATOM   4889 2HH1 ARG A 301      15.689 -19.956   4.599  1.00  1.940          H  
ATOM   4890 1HH2 ARG A 301      13.987 -22.373   2.730  1.00  1.940          H  
ATOM   4891 2HH2 ARG A 301      14.037 -21.458   4.222  1.00  1.940          H  
ATOM   4892  N   SER A 302      22.749 -19.664   0.925  1.00  1.150          N  
ATOM   4893  CA  SER A 302      23.896 -19.061   0.277  1.00  1.190          C  
ATOM   4894  C   SER A 302      25.039 -20.067   0.158  1.00  1.190          C  
ATOM   4895  O   SER A 302      25.553 -20.306  -0.945  1.00  1.210          O  
ATOM   4896  CB  SER A 302      24.360 -17.854   1.067  1.00  1.650          C  
ATOM   4897  OG  SER A 302      25.466 -17.264   0.457  1.00  1.650          O  
ATOM   4898  H   SER A 302      22.366 -19.266   1.793  1.00  1.380          H  
ATOM   4899  HA  SER A 302      23.622 -18.757  -0.728  1.00  1.430          H  
ATOM   4900 1HB  SER A 302      23.549 -17.131   1.146  1.00  1.980          H  
ATOM   4901 2HB  SER A 302      24.618 -18.159   2.078  1.00  1.980          H  
ATOM   4902  HG  SER A 302      25.675 -16.492   0.987  1.00  1.980          H  
ATOM   4903  N   ALA A 303      25.407 -20.709   1.276  1.00  1.230          N  
ATOM   4904  CA  ALA A 303      26.527 -21.641   1.288  1.00  1.270          C  
ATOM   4905  C   ALA A 303      26.383 -22.822   0.328  1.00  1.210          C  
ATOM   4906  O   ALA A 303      27.352 -23.203  -0.344  1.00  1.230          O  
ATOM   4907  CB  ALA A 303      26.718 -22.179   2.692  1.00  1.760          C  
ATOM   4908  H   ALA A 303      24.915 -20.501   2.155  1.00  1.480          H  
ATOM   4909  HA  ALA A 303      27.416 -21.078   0.993  1.00  1.520          H  
ATOM   4910 1HB  ALA A 303      27.583 -22.837   2.717  1.00  2.110          H  
ATOM   4911 2HB  ALA A 303      26.864 -21.350   3.383  1.00  2.110          H  
ATOM   4912 3HB  ALA A 303      25.829 -22.737   2.974  1.00  2.110          H  
ATOM   4913  N   VAL A 304      25.171 -23.382   0.246  1.00  1.200          N  
ATOM   4914  CA  VAL A 304      24.983 -24.534  -0.610  1.00  1.240          C  
ATOM   4915  C   VAL A 304      24.890 -24.087  -2.047  1.00  1.210          C  
ATOM   4916  O   VAL A 304      25.496 -24.709  -2.902  1.00  1.260          O  
ATOM   4917  CB  VAL A 304      23.770 -25.425  -0.197  1.00  1.720          C  
ATOM   4918  CG1 VAL A 304      23.887 -25.807   1.278  1.00  1.720          C  
ATOM   4919  CG2 VAL A 304      22.435 -24.757  -0.479  1.00  1.720          C  
ATOM   4920  H   VAL A 304      24.416 -23.021   0.822  1.00  1.440          H  
ATOM   4921  HA  VAL A 304      25.868 -25.163  -0.519  1.00  1.490          H  
ATOM   4922  HB  VAL A 304      23.819 -26.351  -0.748  1.00  2.060          H  
ATOM   4923 1HG1 VAL A 304      23.064 -26.463   1.552  1.00  2.060          H  
ATOM   4924 2HG1 VAL A 304      24.834 -26.320   1.438  1.00  2.060          H  
ATOM   4925 3HG1 VAL A 304      23.854 -24.919   1.895  1.00  2.060          H  
ATOM   4926 1HG2 VAL A 304      21.657 -25.413  -0.175  1.00  2.060          H  
ATOM   4927 2HG2 VAL A 304      22.371 -23.844   0.076  1.00  2.060          H  
ATOM   4928 3HG2 VAL A 304      22.318 -24.546  -1.533  1.00  2.060          H  
ATOM   4929  N   SER A 305      24.204 -22.985  -2.370  1.00  1.230          N  
ATOM   4930  CA  SER A 305      24.109 -22.635  -3.785  1.00  1.370          C  
ATOM   4931  C   SER A 305      25.487 -22.411  -4.390  1.00  1.350          C  
ATOM   4932  O   SER A 305      25.751 -22.837  -5.519  1.00  1.490          O  
ATOM   4933  CB  SER A 305      23.326 -21.357  -3.955  1.00  1.860          C  
ATOM   4934  OG  SER A 305      24.059 -20.280  -3.462  1.00  1.860          O  
ATOM   4935  H   SER A 305      23.707 -22.427  -1.669  1.00  1.480          H  
ATOM   4936  HA  SER A 305      23.622 -23.450  -4.316  1.00  1.640          H  
ATOM   4937 1HB  SER A 305      23.090 -21.199  -5.005  1.00  2.230          H  
ATOM   4938 2HB  SER A 305      22.392 -21.430  -3.408  1.00  2.230          H  
ATOM   4939  HG  SER A 305      24.023 -20.356  -2.492  1.00  2.230          H  
ATOM   4940  N   VAL A 306      26.427 -21.879  -3.606  1.00  1.340          N  
ATOM   4941  CA  VAL A 306      27.758 -21.683  -4.141  1.00  1.460          C  
ATOM   4942  C   VAL A 306      28.441 -23.030  -4.365  1.00  1.350          C  
ATOM   4943  O   VAL A 306      28.960 -23.304  -5.454  1.00  1.420          O  
ATOM   4944  CB  VAL A 306      28.600 -20.801  -3.196  1.00  2.000          C  
ATOM   4945  CG1 VAL A 306      30.062 -20.749  -3.663  1.00  2.000          C  
ATOM   4946  CG2 VAL A 306      28.013 -19.392  -3.182  1.00  2.000          C  
ATOM   4947  H   VAL A 306      26.166 -21.532  -2.675  1.00  1.610          H  
ATOM   4948  HA  VAL A 306      27.669 -21.175  -5.103  1.00  1.750          H  
ATOM   4949  HB  VAL A 306      28.572 -21.222  -2.185  1.00  2.400          H  
ATOM   4950 1HG1 VAL A 306      30.637 -20.120  -2.985  1.00  2.400          H  
ATOM   4951 2HG1 VAL A 306      30.492 -21.748  -3.665  1.00  2.400          H  
ATOM   4952 3HG1 VAL A 306      30.106 -20.335  -4.668  1.00  2.400          H  
ATOM   4953 1HG2 VAL A 306      28.591 -18.760  -2.509  1.00  2.400          H  
ATOM   4954 2HG2 VAL A 306      28.051 -18.986  -4.186  1.00  2.400          H  
ATOM   4955 3HG2 VAL A 306      26.976 -19.422  -2.844  1.00  2.400          H  
ATOM   4956  N   TYR A 307      28.455 -23.874  -3.325  1.00  1.260          N  
ATOM   4957  CA  TYR A 307      29.109 -25.164  -3.433  1.00  1.260          C  
ATOM   4958  C   TYR A 307      28.495 -26.060  -4.499  1.00  1.170          C  
ATOM   4959  O   TYR A 307      29.230 -26.631  -5.309  1.00  1.250          O  
ATOM   4960  CB  TYR A 307      29.158 -25.843  -2.061  1.00  1.760          C  
ATOM   4961  CG  TYR A 307      29.703 -27.253  -2.090  1.00  1.760          C  
ATOM   4962  CD1 TYR A 307      31.019 -27.490  -2.445  1.00  1.760          C  
ATOM   4963  CD2 TYR A 307      28.901 -28.301  -1.710  1.00  1.760          C  
ATOM   4964  CE1 TYR A 307      31.508 -28.776  -2.448  1.00  1.760          C  
ATOM   4965  CE2 TYR A 307      29.384 -29.582  -1.706  1.00  1.760          C  
ATOM   4966  CZ  TYR A 307      30.684 -29.825  -2.078  1.00  1.760          C  
ATOM   4967  OH  TYR A 307      31.175 -31.110  -2.076  1.00  1.760          O  
ATOM   4968  H   TYR A 307      28.007 -23.607  -2.444  1.00  1.510          H  
ATOM   4969  HA  TYR A 307      30.136 -24.983  -3.729  1.00  1.510          H  
ATOM   4970 1HB  TYR A 307      29.776 -25.249  -1.387  1.00  2.120          H  
ATOM   4971 2HB  TYR A 307      28.151 -25.869  -1.639  1.00  2.120          H  
ATOM   4972  HD1 TYR A 307      31.667 -26.665  -2.733  1.00  2.120          H  
ATOM   4973  HD2 TYR A 307      27.882 -28.109  -1.407  1.00  2.120          H  
ATOM   4974  HE1 TYR A 307      32.541 -28.967  -2.735  1.00  2.120          H  
ATOM   4975  HE2 TYR A 307      28.738 -30.406  -1.405  1.00  2.120          H  
ATOM   4976  HH  TYR A 307      30.494 -31.715  -1.774  1.00  2.120          H  
ATOM   4977  N   LEU A 308      27.179 -26.201  -4.489  1.00  1.090          N  
ATOM   4978  CA  LEU A 308      26.440 -27.049  -5.409  1.00  1.090          C  
ATOM   4979  C   LEU A 308      26.575 -26.637  -6.861  1.00  1.110          C  
ATOM   4980  O   LEU A 308      26.655 -27.505  -7.732  1.00  1.170          O  
ATOM   4981  CB  LEU A 308      24.983 -27.072  -4.997  1.00  1.530          C  
ATOM   4982  CG  LEU A 308      24.591 -28.174  -3.995  1.00  1.530          C  
ATOM   4983  CD1 LEU A 308      25.557 -28.283  -2.831  1.00  1.530          C  
ATOM   4984  CD2 LEU A 308      23.329 -27.809  -3.432  1.00  1.530          C  
ATOM   4985  H   LEU A 308      26.652 -25.691  -3.788  1.00  1.310          H  
ATOM   4986  HA  LEU A 308      26.826 -28.054  -5.319  1.00  1.310          H  
ATOM   4987 1HB  LEU A 308      24.708 -26.112  -4.604  1.00  1.830          H  
ATOM   4988 2HB  LEU A 308      24.397 -27.231  -5.895  1.00  1.830          H  
ATOM   4989  HG  LEU A 308      24.532 -29.133  -4.505  1.00  1.830          H  
ATOM   4990 1HD1 LEU A 308      25.205 -29.052  -2.142  1.00  1.830          H  
ATOM   4991 2HD1 LEU A 308      26.534 -28.562  -3.190  1.00  1.830          H  
ATOM   4992 3HD1 LEU A 308      25.616 -27.331  -2.305  1.00  1.830          H  
ATOM   4993 1HD2 LEU A 308      23.055 -28.564  -2.756  1.00  1.830          H  
ATOM   4994 2HD2 LEU A 308      23.408 -26.859  -2.921  1.00  1.830          H  
ATOM   4995 3HD2 LEU A 308      22.621 -27.732  -4.165  1.00  1.830          H  
ATOM   4996  N   CYS A 309      26.592 -25.340  -7.168  1.00  1.140          N  
ATOM   4997  CA  CYS A 309      26.790 -24.985  -8.561  1.00  1.260          C  
ATOM   4998  C   CYS A 309      28.213 -25.383  -8.990  1.00  1.320          C  
ATOM   4999  O   CYS A 309      28.410 -25.913 -10.096  1.00  1.400          O  
ATOM   5000  CB  CYS A 309      26.529 -23.502  -8.778  1.00  1.720          C  
ATOM   5001  SG  CYS A 309      24.768 -23.052  -8.606  1.00  1.720          S  
ATOM   5002  H   CYS A 309      26.436 -24.604  -6.469  1.00  1.370          H  
ATOM   5003  HA  CYS A 309      26.079 -25.542  -9.161  1.00  1.510          H  
ATOM   5004 1HB  CYS A 309      27.098 -22.922  -8.042  1.00  2.060          H  
ATOM   5005 2HB  CYS A 309      26.862 -23.212  -9.769  1.00  2.060          H  
ATOM   5006  HG  CYS A 309      24.252 -24.056  -9.341  1.00  2.060          H  
ATOM   5007  N   ARG A 310      29.204 -25.161  -8.102  1.00  1.360          N  
ATOM   5008  CA  ARG A 310      30.588 -25.541  -8.381  1.00  1.510          C  
ATOM   5009  C   ARG A 310      30.698 -27.064  -8.516  1.00  1.470          C  
ATOM   5010  O   ARG A 310      31.490 -27.575  -9.310  1.00  1.560          O  
ATOM   5011  CB  ARG A 310      31.512 -25.031  -7.288  1.00  2.050          C  
ATOM   5012  CG  ARG A 310      31.705 -23.517  -7.279  1.00  2.050          C  
ATOM   5013  CD  ARG A 310      32.510 -23.073  -6.120  1.00  2.050          C  
ATOM   5014  NE  ARG A 310      32.682 -21.630  -6.102  1.00  2.050          N  
ATOM   5015  CZ  ARG A 310      33.268 -20.928  -5.107  1.00  2.050          C  
ATOM   5016  NH1 ARG A 310      33.743 -21.545  -4.043  1.00  2.050          N  
ATOM   5017  NH2 ARG A 310      33.361 -19.614  -5.203  1.00  2.050          N  
ATOM   5018  H   ARG A 310      28.995 -24.682  -7.215  1.00  1.630          H  
ATOM   5019  HA  ARG A 310      30.889 -25.086  -9.323  1.00  1.810          H  
ATOM   5020 1HB  ARG A 310      31.114 -25.311  -6.318  1.00  2.460          H  
ATOM   5021 2HB  ARG A 310      32.489 -25.497  -7.389  1.00  2.460          H  
ATOM   5022 1HG  ARG A 310      32.219 -23.212  -8.189  1.00  2.460          H  
ATOM   5023 2HG  ARG A 310      30.735 -23.026  -7.233  1.00  2.460          H  
ATOM   5024 1HD  ARG A 310      31.992 -23.370  -5.206  1.00  2.460          H  
ATOM   5025 2HD  ARG A 310      33.493 -23.539  -6.158  1.00  2.460          H  
ATOM   5026  HE  ARG A 310      32.332 -21.111  -6.898  1.00  2.460          H  
ATOM   5027 1HH1 ARG A 310      33.674 -22.547  -3.964  1.00  2.460          H  
ATOM   5028 2HH1 ARG A 310      34.179 -21.013  -3.302  1.00  2.460          H  
ATOM   5029 1HH2 ARG A 310      32.996 -19.140  -6.017  1.00  2.460          H  
ATOM   5030 2HH2 ARG A 310      33.796 -19.082  -4.463  1.00  2.460          H  
ATOM   5031  N   LEU A 311      29.920 -27.783  -7.707  1.00  1.400          N  
ATOM   5032  CA  LEU A 311      29.840 -29.234  -7.727  1.00  1.480          C  
ATOM   5033  C   LEU A 311      29.328 -29.710  -9.077  1.00  1.490          C  
ATOM   5034  O   LEU A 311      29.991 -30.513  -9.741  1.00  1.650          O  
ATOM   5035  CB  LEU A 311      28.918 -29.688  -6.577  1.00  2.040          C  
ATOM   5036  CG  LEU A 311      28.675 -31.179  -6.305  1.00  2.040          C  
ATOM   5037  CD1 LEU A 311      28.424 -31.364  -4.813  1.00  2.040          C  
ATOM   5038  CD2 LEU A 311      27.411 -31.635  -7.065  1.00  2.040          C  
ATOM   5039  H   LEU A 311      29.369 -27.280  -7.013  1.00  1.680          H  
ATOM   5040  HA  LEU A 311      30.838 -29.639  -7.567  1.00  1.780          H  
ATOM   5041 1HB  LEU A 311      29.271 -29.227  -5.653  1.00  2.450          H  
ATOM   5042 2HB  LEU A 311      27.957 -29.295  -6.790  1.00  2.450          H  
ATOM   5043  HG  LEU A 311      29.541 -31.767  -6.609  1.00  2.450          H  
ATOM   5044 1HD1 LEU A 311      28.235 -32.416  -4.601  1.00  2.450          H  
ATOM   5045 2HD1 LEU A 311      29.300 -31.038  -4.266  1.00  2.450          H  
ATOM   5046 3HD1 LEU A 311      27.560 -30.770  -4.509  1.00  2.450          H  
ATOM   5047 1HD2 LEU A 311      27.222 -32.687  -6.857  1.00  2.450          H  
ATOM   5048 2HD2 LEU A 311      26.554 -31.042  -6.740  1.00  2.450          H  
ATOM   5049 3HD2 LEU A 311      27.534 -31.509  -8.117  1.00  2.450          H  
ATOM   5050  N   ALA A 312      28.191 -29.156  -9.535  1.00  1.390          N  
ATOM   5051  CA  ALA A 312      27.583 -29.573 -10.797  1.00  1.470          C  
ATOM   5052  C   ALA A 312      28.566 -29.392 -11.944  1.00  1.580          C  
ATOM   5053  O   ALA A 312      28.664 -30.220 -12.846  1.00  1.650          O  
ATOM   5054  CB  ALA A 312      26.310 -28.784 -11.054  1.00  2.030          C  
ATOM   5055  H   ALA A 312      27.703 -28.472  -8.950  1.00  1.670          H  
ATOM   5056  HA  ALA A 312      27.332 -30.624 -10.724  1.00  1.760          H  
ATOM   5057 1HB  ALA A 312      25.850 -29.114 -11.983  1.00  2.430          H  
ATOM   5058 2HB  ALA A 312      25.614 -28.943 -10.228  1.00  2.430          H  
ATOM   5059 3HB  ALA A 312      26.553 -27.722 -11.123  1.00  2.430          H  
ATOM   5060  N   ASP A 313      29.377 -28.357 -11.881  1.00  1.840          N  
ATOM   5061  CA  ASP A 313      30.351 -28.122 -12.931  1.00  2.090          C  
ATOM   5062  C   ASP A 313      31.347 -29.301 -13.127  1.00  2.230          C  
ATOM   5063  O   ASP A 313      31.841 -29.494 -14.242  1.00  2.510          O  
ATOM   5064  CB  ASP A 313      31.092 -26.806 -12.636  1.00  2.830          C  
ATOM   5065  CG  ASP A 313      32.005 -26.298 -13.750  1.00  2.830          C  
ATOM   5066  OD1 ASP A 313      31.553 -26.070 -14.835  1.00  2.830          O  
ATOM   5067  OD2 ASP A 313      33.167 -26.073 -13.456  1.00  2.830          O  
ATOM   5068  H   ASP A 313      29.249 -27.666 -11.133  1.00  2.210          H  
ATOM   5069  HA  ASP A 313      29.804 -27.990 -13.863  1.00  2.510          H  
ATOM   5070 1HB  ASP A 313      30.362 -26.029 -12.399  1.00  3.390          H  
ATOM   5071 2HB  ASP A 313      31.699 -26.946 -11.741  1.00  3.390          H  
ATOM   5072  N   LYS A 314      31.678 -30.070 -12.063  1.00  2.200          N  
ATOM   5073  CA  LYS A 314      32.666 -31.152 -12.196  1.00  2.570          C  
ATOM   5074  C   LYS A 314      32.202 -32.585 -11.812  1.00  2.680          C  
ATOM   5075  O   LYS A 314      32.887 -33.554 -12.152  1.00  3.130          O  
ATOM   5076  CB  LYS A 314      33.903 -30.814 -11.352  1.00  3.450          C  
ATOM   5077  CG  LYS A 314      34.631 -29.482 -11.708  1.00  3.450          C  
ATOM   5078  CD  LYS A 314      35.242 -29.468 -13.114  1.00  3.450          C  
ATOM   5079  CE  LYS A 314      36.142 -28.242 -13.339  1.00  3.450          C  
ATOM   5080  NZ  LYS A 314      35.382 -26.935 -13.305  1.00  3.450          N  
ATOM   5081  H   LYS A 314      31.230 -29.928 -11.156  1.00  2.640          H  
ATOM   5082  HA  LYS A 314      32.960 -31.202 -13.242  1.00  3.080          H  
ATOM   5083 1HB  LYS A 314      33.604 -30.749 -10.306  1.00  4.140          H  
ATOM   5084 2HB  LYS A 314      34.626 -31.625 -11.433  1.00  4.140          H  
ATOM   5085 1HG  LYS A 314      33.909 -28.666 -11.636  1.00  4.140          H  
ATOM   5086 2HG  LYS A 314      35.419 -29.302 -10.978  1.00  4.140          H  
ATOM   5087 1HD  LYS A 314      35.822 -30.376 -13.274  1.00  4.140          H  
ATOM   5088 2HD  LYS A 314      34.443 -29.431 -13.854  1.00  4.140          H  
ATOM   5089 1HE  LYS A 314      36.910 -28.222 -12.569  1.00  4.140          H  
ATOM   5090 2HE  LYS A 314      36.623 -28.336 -14.313  1.00  4.140          H  
ATOM   5091 1HZ  LYS A 314      35.998 -26.167 -13.461  1.00  4.140          H  
ATOM   5092 2HZ  LYS A 314      34.640 -26.903 -14.024  1.00  4.140          H  
ATOM   5093 3HZ  LYS A 314      34.921 -26.800 -12.417  1.00  4.140          H  
ATOM   5094  N   CYS A 315      31.096 -32.717 -11.067  1.00  2.390          N  
ATOM   5095  CA  CYS A 315      30.627 -34.002 -10.518  1.00  2.600          C  
ATOM   5096  C   CYS A 315      30.091 -35.022 -11.526  1.00  2.520          C  
ATOM   5097  O   CYS A 315      29.917 -34.747 -12.714  1.00  2.600          O  
ATOM   5098  CB  CYS A 315      29.509 -33.795  -9.490  1.00  3.560          C  
ATOM   5099  SG  CYS A 315      27.890 -33.412 -10.212  1.00  3.560          S  
ATOM   5100  H   CYS A 315      30.583 -31.878 -10.806  1.00  2.870          H  
ATOM   5101  HA  CYS A 315      31.472 -34.460 -10.005  1.00  3.120          H  
ATOM   5102 1HB  CYS A 315      29.400 -34.684  -8.877  1.00  4.270          H  
ATOM   5103 2HB  CYS A 315      29.780 -32.977  -8.830  1.00  4.270          H  
ATOM   5104  HG  CYS A 315      27.788 -34.536 -10.986  1.00  4.270          H  
ATOM   5105  N   LYS A 316      29.814 -36.216 -10.986  1.00  2.900          N  
ATOM   5106  CA  LYS A 316      29.241 -37.360 -11.690  1.00  3.090          C  
ATOM   5107  C   LYS A 316      27.861 -37.019 -12.214  1.00  2.550          C  
ATOM   5108  O   LYS A 316      27.312 -35.970 -11.877  1.00  2.990          O  
ATOM   5109  CB  LYS A 316      29.123 -38.571 -10.761  1.00  4.250          C  
ATOM   5110  CG  LYS A 316      30.437 -39.169 -10.291  1.00  4.250          C  
ATOM   5111  CD  LYS A 316      30.184 -40.389  -9.399  1.00  4.250          C  
ATOM   5112  CE  LYS A 316      31.487 -41.018  -8.918  1.00  4.250          C  
ATOM   5113  NZ  LYS A 316      31.243 -42.206  -8.049  1.00  4.250          N  
ATOM   5114  H   LYS A 316      30.012 -36.331 -10.005  1.00  3.480          H  
ATOM   5115  HA  LYS A 316      29.879 -37.606 -12.540  1.00  3.710          H  
ATOM   5116 1HB  LYS A 316      28.556 -38.283  -9.874  1.00  5.100          H  
ATOM   5117 2HB  LYS A 316      28.558 -39.359 -11.255  1.00  5.100          H  
ATOM   5118 1HG  LYS A 316      31.026 -39.473 -11.157  1.00  5.100          H  
ATOM   5119 2HG  LYS A 316      31.002 -38.425  -9.734  1.00  5.100          H  
ATOM   5120 1HD  LYS A 316      29.597 -40.087  -8.529  1.00  5.100          H  
ATOM   5121 2HD  LYS A 316      29.615 -41.135  -9.954  1.00  5.100          H  
ATOM   5122 1HE  LYS A 316      32.073 -41.327  -9.782  1.00  5.100          H  
ATOM   5123 2HE  LYS A 316      32.053 -40.278  -8.353  1.00  5.100          H  
ATOM   5124 1HZ  LYS A 316      32.128 -42.594  -7.752  1.00  5.100          H  
ATOM   5125 2HZ  LYS A 316      30.708 -41.929  -7.237  1.00  5.100          H  
ATOM   5126 3HZ  LYS A 316      30.728 -42.905  -8.567  1.00  5.100          H  
ATOM   5127  N   SER A 317      27.275 -37.914 -13.012  1.00  2.250          N  
ATOM   5128  CA  SER A 317      25.969 -37.624 -13.582  1.00  2.120          C  
ATOM   5129  C   SER A 317      25.042 -36.996 -12.579  1.00  1.930          C  
ATOM   5130  O   SER A 317      24.799 -37.514 -11.476  1.00  2.070          O  
ATOM   5131  CB  SER A 317      25.301 -38.864 -14.124  1.00  3.020          C  
ATOM   5132  OG  SER A 317      23.974 -38.565 -14.523  1.00  3.020          O  
ATOM   5133  H   SER A 317      27.752 -38.770 -13.254  1.00  2.700          H  
ATOM   5134  HA  SER A 317      26.109 -36.920 -14.404  1.00  2.540          H  
ATOM   5135 1HB  SER A 317      25.866 -39.238 -14.977  1.00  3.620          H  
ATOM   5136 2HB  SER A 317      25.294 -39.646 -13.363  1.00  3.620          H  
ATOM   5137  HG  SER A 317      23.653 -39.361 -14.970  1.00  3.620          H  
ATOM   5138  N   TYR A 318      24.424 -35.929 -13.046  1.00  2.170          N  
ATOM   5139  CA  TYR A 318      23.525 -35.119 -12.271  1.00  2.370          C  
ATOM   5140  C   TYR A 318      22.294 -35.859 -11.839  1.00  1.870          C  
ATOM   5141  O   TYR A 318      21.616 -35.440 -10.898  1.00  2.020          O  
ATOM   5142  CB  TYR A 318      23.060 -33.943 -13.072  1.00  3.240          C  
ATOM   5143  CG  TYR A 318      24.100 -32.936 -13.481  1.00  3.240          C  
ATOM   5144  CD1 TYR A 318      25.383 -32.966 -12.965  1.00  3.240          C  
ATOM   5145  CD2 TYR A 318      23.751 -31.949 -14.390  1.00  3.240          C  
ATOM   5146  CE1 TYR A 318      26.286 -32.047 -13.365  1.00  3.240          C  
ATOM   5147  CE2 TYR A 318      24.665 -31.028 -14.777  1.00  3.240          C  
ATOM   5148  CZ  TYR A 318      25.923 -31.068 -14.279  1.00  3.240          C  
ATOM   5149  OH  TYR A 318      26.836 -30.137 -14.686  1.00  3.240          O  
ATOM   5150  H   TYR A 318      24.664 -35.625 -13.979  1.00  2.600          H  
ATOM   5151  HA  TYR A 318      24.039 -34.786 -11.371  1.00  2.840          H  
ATOM   5152 1HB  TYR A 318      22.521 -34.283 -13.961  1.00  3.890          H  
ATOM   5153 2HB  TYR A 318      22.385 -33.470 -12.453  1.00  3.890          H  
ATOM   5154  HD1 TYR A 318      25.699 -33.720 -12.253  1.00  3.890          H  
ATOM   5155  HD2 TYR A 318      22.750 -31.905 -14.796  1.00  3.890          H  
ATOM   5156  HE1 TYR A 318      27.292 -32.096 -12.965  1.00  3.890          H  
ATOM   5157  HE2 TYR A 318      24.397 -30.266 -15.486  1.00  3.890          H  
ATOM   5158  HH  TYR A 318      27.662 -30.270 -14.188  1.00  3.890          H  
ATOM   5159  N   ILE A 319      21.968 -36.925 -12.547  1.00  1.540          N  
ATOM   5160  CA  ILE A 319      20.777 -37.647 -12.204  1.00  1.550          C  
ATOM   5161  C   ILE A 319      21.056 -38.418 -10.915  1.00  1.240          C  
ATOM   5162  O   ILE A 319      20.158 -38.638 -10.105  1.00  1.410          O  
ATOM   5163  CB  ILE A 319      20.253 -38.534 -13.324  1.00  2.170          C  
ATOM   5164  CG1 ILE A 319      20.000 -37.670 -14.631  1.00  2.170          C  
ATOM   5165  CG2 ILE A 319      18.905 -39.133 -12.846  1.00  2.170          C  
ATOM   5166  CD1 ILE A 319      19.078 -36.456 -14.503  1.00  2.170          C  
ATOM   5167  H   ILE A 319      22.585 -37.241 -13.299  1.00  1.850          H  
ATOM   5168  HA  ILE A 319      20.000 -36.934 -11.990  1.00  1.860          H  
ATOM   5169  HB  ILE A 319      20.963 -39.324 -13.564  1.00  2.600          H  
ATOM   5170 1HG1 ILE A 319      20.958 -37.317 -15.007  1.00  2.600          H  
ATOM   5171 2HG1 ILE A 319      19.561 -38.331 -15.373  1.00  2.600          H  
ATOM   5172 1HG2 ILE A 319      18.497 -39.727 -13.623  1.00  2.600          H  
ATOM   5173 2HG2 ILE A 319      19.043 -39.739 -11.963  1.00  2.600          H  
ATOM   5174 3HG2 ILE A 319      18.204 -38.344 -12.607  1.00  2.600          H  
ATOM   5175 1HD1 ILE A 319      18.982 -35.989 -15.472  1.00  2.600          H  
ATOM   5176 2HD1 ILE A 319      18.107 -36.750 -14.169  1.00  2.600          H  
ATOM   5177 3HD1 ILE A 319      19.497 -35.736 -13.806  1.00  2.600          H  
ATOM   5178  N   LEU A 320      22.277 -38.941 -10.757  1.00  1.050          N  
ATOM   5179  CA  LEU A 320      22.599 -39.672  -9.544  1.00  1.080          C  
ATOM   5180  C   LEU A 320      22.523 -38.668  -8.399  1.00  0.940          C  
ATOM   5181  O   LEU A 320      22.009 -38.960  -7.317  1.00  0.930          O  
ATOM   5182  CB  LEU A 320      23.997 -40.300  -9.646  1.00  1.500          C  
ATOM   5183  CG  LEU A 320      24.497 -41.153  -8.449  1.00  1.500          C  
ATOM   5184  CD1 LEU A 320      23.547 -42.341  -8.189  1.00  1.500          C  
ATOM   5185  CD2 LEU A 320      25.910 -41.652  -8.765  1.00  1.500          C  
ATOM   5186  H   LEU A 320      23.023 -38.726 -11.417  1.00  1.260          H  
ATOM   5187  HA  LEU A 320      21.850 -40.444  -9.396  1.00  1.300          H  
ATOM   5188 1HB  LEU A 320      24.034 -40.915 -10.533  1.00  1.800          H  
ATOM   5189 2HB  LEU A 320      24.714 -39.487  -9.778  1.00  1.800          H  
ATOM   5190  HG  LEU A 320      24.529 -40.543  -7.560  1.00  1.800          H  
ATOM   5191 1HD1 LEU A 320      23.924 -42.925  -7.351  1.00  1.800          H  
ATOM   5192 2HD1 LEU A 320      22.557 -41.979  -7.942  1.00  1.800          H  
ATOM   5193 3HD1 LEU A 320      23.495 -42.973  -9.073  1.00  1.800          H  
ATOM   5194 1HD2 LEU A 320      26.285 -42.242  -7.927  1.00  1.800          H  
ATOM   5195 2HD2 LEU A 320      25.888 -42.271  -9.663  1.00  1.800          H  
ATOM   5196 3HD2 LEU A 320      26.568 -40.796  -8.930  1.00  1.800          H  
ATOM   5197  N   PHE A 321      23.042 -37.455  -8.647  1.00  1.050          N  
ATOM   5198  CA  PHE A 321      23.000 -36.398  -7.639  1.00  1.170          C  
ATOM   5199  C   PHE A 321      21.568 -36.129  -7.174  1.00  1.070          C  
ATOM   5200  O   PHE A 321      21.304 -36.116  -5.965  1.00  1.130          O  
ATOM   5201  CB  PHE A 321      23.598 -35.084  -8.167  1.00  1.590          C  
ATOM   5202  CG  PHE A 321      23.452 -33.929  -7.210  1.00  1.590          C  
ATOM   5203  CD1 PHE A 321      24.367 -33.698  -6.190  1.00  1.590          C  
ATOM   5204  CD2 PHE A 321      22.358 -33.082  -7.319  1.00  1.590          C  
ATOM   5205  CE1 PHE A 321      24.189 -32.638  -5.310  1.00  1.590          C  
ATOM   5206  CE2 PHE A 321      22.177 -32.055  -6.450  1.00  1.590          C  
ATOM   5207  CZ  PHE A 321      23.091 -31.819  -5.440  1.00  1.590          C  
ATOM   5208  H   PHE A 321      23.489 -37.296  -9.557  1.00  1.260          H  
ATOM   5209  HA  PHE A 321      23.580 -36.722  -6.776  1.00  1.400          H  
ATOM   5210 1HB  PHE A 321      24.656 -35.225  -8.388  1.00  1.910          H  
ATOM   5211 2HB  PHE A 321      23.113 -34.810  -9.084  1.00  1.910          H  
ATOM   5212  HD1 PHE A 321      25.229 -34.357  -6.085  1.00  1.910          H  
ATOM   5213  HD2 PHE A 321      21.625 -33.252  -8.109  1.00  1.910          H  
ATOM   5214  HE1 PHE A 321      24.912 -32.463  -4.512  1.00  1.910          H  
ATOM   5215  HE2 PHE A 321      21.304 -31.431  -6.556  1.00  1.910          H  
ATOM   5216  HZ  PHE A 321      22.937 -30.996  -4.744  1.00  1.910          H  
ATOM   5217  N   LEU A 322      20.630 -35.920  -8.128  1.00  1.060          N  
ATOM   5218  CA  LEU A 322      19.273 -35.610  -7.690  1.00  1.150          C  
ATOM   5219  C   LEU A 322      18.561 -36.819  -7.110  1.00  1.010          C  
ATOM   5220  O   LEU A 322      17.736 -36.657  -6.204  1.00  1.050          O  
ATOM   5221  CB  LEU A 322      18.431 -35.024  -8.862  1.00  1.570          C  
ATOM   5222  CG  LEU A 322      18.019 -35.962 -10.065  1.00  1.570          C  
ATOM   5223  CD1 LEU A 322      16.708 -36.736  -9.846  1.00  1.570          C  
ATOM   5224  CD2 LEU A 322      17.882 -35.116 -11.306  1.00  1.570          C  
ATOM   5225  H   LEU A 322      20.893 -35.922  -9.114  1.00  1.270          H  
ATOM   5226  HA  LEU A 322      19.334 -34.848  -6.931  1.00  1.380          H  
ATOM   5227 1HB  LEU A 322      17.519 -34.664  -8.435  1.00  1.890          H  
ATOM   5228 2HB  LEU A 322      18.975 -34.173  -9.277  1.00  1.890          H  
ATOM   5229  HG  LEU A 322      18.777 -36.680 -10.197  1.00  1.890          H  
ATOM   5230 1HD1 LEU A 322      16.539 -37.344 -10.731  1.00  1.890          H  
ATOM   5231 2HD1 LEU A 322      16.737 -37.376  -8.994  1.00  1.890          H  
ATOM   5232 3HD1 LEU A 322      15.900 -36.060  -9.732  1.00  1.890          H  
ATOM   5233 1HD2 LEU A 322      17.629 -35.752 -12.137  1.00  1.890          H  
ATOM   5234 2HD2 LEU A 322      17.099 -34.380 -11.172  1.00  1.890          H  
ATOM   5235 3HD2 LEU A 322      18.815 -34.624 -11.499  1.00  1.890          H  
ATOM   5236  N   MET A 323      18.866 -38.030  -7.562  1.00  0.960          N  
ATOM   5237  CA  MET A 323      18.193 -39.188  -7.005  1.00  1.030          C  
ATOM   5238  C   MET A 323      18.575 -39.369  -5.531  1.00  0.980          C  
ATOM   5239  O   MET A 323      17.699 -39.583  -4.682  1.00  1.080          O  
ATOM   5240  CB  MET A 323      18.480 -40.406  -7.874  1.00  1.410          C  
ATOM   5241  CG  MET A 323      17.820 -41.696  -7.426  1.00  1.410          C  
ATOM   5242  SD  MET A 323      18.074 -43.056  -8.609  1.00  1.410          S  
ATOM   5243  CE  MET A 323      19.827 -43.398  -8.486  1.00  1.410          C  
ATOM   5244  H   MET A 323      19.514 -38.150  -8.351  1.00  1.150          H  
ATOM   5245  HA  MET A 323      17.120 -39.010  -7.040  1.00  1.240          H  
ATOM   5246 1HB  MET A 323      18.165 -40.197  -8.900  1.00  1.700          H  
ATOM   5247 2HB  MET A 323      19.557 -40.553  -7.898  1.00  1.700          H  
ATOM   5248 1HG  MET A 323      18.223 -41.995  -6.458  1.00  1.700          H  
ATOM   5249 2HG  MET A 323      16.747 -41.531  -7.314  1.00  1.700          H  
ATOM   5250 1HE  MET A 323      20.079 -44.221  -9.152  1.00  1.700          H  
ATOM   5251 2HE  MET A 323      20.393 -42.522  -8.780  1.00  1.700          H  
ATOM   5252 3HE  MET A 323      20.080 -43.674  -7.463  1.00  1.700          H  
ATOM   5253  N   ILE A 324      19.874 -39.243  -5.219  1.00  0.920          N  
ATOM   5254  CA  ILE A 324      20.347 -39.390  -3.845  1.00  1.010          C  
ATOM   5255  C   ILE A 324      19.797 -38.276  -2.976  1.00  0.970          C  
ATOM   5256  O   ILE A 324      19.361 -38.521  -1.843  1.00  1.050          O  
ATOM   5257  CB  ILE A 324      21.887 -39.375  -3.763  1.00  1.380          C  
ATOM   5258  CG1 ILE A 324      22.441 -40.658  -4.440  1.00  1.380          C  
ATOM   5259  CG2 ILE A 324      22.345 -39.259  -2.255  1.00  1.380          C  
ATOM   5260  CD1 ILE A 324      23.932 -40.628  -4.700  1.00  1.380          C  
ATOM   5261  H   ILE A 324      20.554 -39.066  -5.970  1.00  1.100          H  
ATOM   5262  HA  ILE A 324      19.987 -40.336  -3.454  1.00  1.210          H  
ATOM   5263  HB  ILE A 324      22.269 -38.522  -4.332  1.00  1.650          H  
ATOM   5264 1HG1 ILE A 324      22.217 -41.515  -3.809  1.00  1.650          H  
ATOM   5265 2HG1 ILE A 324      21.936 -40.793  -5.398  1.00  1.650          H  
ATOM   5266 1HG2 ILE A 324      23.426 -39.243  -2.196  1.00  1.650          H  
ATOM   5267 2HG2 ILE A 324      21.968 -38.340  -1.804  1.00  1.650          H  
ATOM   5268 3HG2 ILE A 324      21.966 -40.113  -1.692  1.00  1.650          H  
ATOM   5269 1HD1 ILE A 324      24.232 -41.555  -5.183  1.00  1.650          H  
ATOM   5270 2HD1 ILE A 324      24.160 -39.785  -5.354  1.00  1.650          H  
ATOM   5271 3HD1 ILE A 324      24.480 -40.521  -3.773  1.00  1.650          H  
ATOM   5272  N   CYS A 325      19.872 -37.042  -3.476  1.00  0.920          N  
ATOM   5273  CA  CYS A 325      19.396 -35.914  -2.712  1.00  0.930          C  
ATOM   5274  C   CYS A 325      17.899 -36.009  -2.469  1.00  0.860          C  
ATOM   5275  O   CYS A 325      17.451 -35.761  -1.347  1.00  0.830          O  
ATOM   5276  CB  CYS A 325      19.731 -34.622  -3.434  1.00  1.300          C  
ATOM   5277  SG  CYS A 325      21.469 -34.263  -3.457  1.00  1.300          S  
ATOM   5278  H   CYS A 325      20.287 -36.886  -4.396  1.00  1.100          H  
ATOM   5279  HA  CYS A 325      19.904 -35.911  -1.758  1.00  1.120          H  
ATOM   5280 1HB  CYS A 325      19.400 -34.689  -4.463  1.00  1.560          H  
ATOM   5281 2HB  CYS A 325      19.222 -33.791  -2.958  1.00  1.560          H  
ATOM   5282  HG  CYS A 325      21.731 -35.018  -4.563  1.00  1.560          H  
ATOM   5283  N   THR A 326      17.123 -36.473  -3.451  1.00  0.880          N  
ATOM   5284  CA  THR A 326      15.691 -36.586  -3.253  1.00  0.880          C  
ATOM   5285  C   THR A 326      15.433 -37.514  -2.070  1.00  0.870          C  
ATOM   5286  O   THR A 326      14.591 -37.203  -1.219  1.00  0.920          O  
ATOM   5287  CB  THR A 326      14.932 -37.099  -4.489  1.00  1.230          C  
ATOM   5288  OG1 THR A 326      15.147 -36.239  -5.612  1.00  1.230          O  
ATOM   5289  CG2 THR A 326      13.457 -37.020  -4.150  1.00  1.230          C  
ATOM   5290  H   THR A 326      17.508 -36.675  -4.375  1.00  1.060          H  
ATOM   5291  HA  THR A 326      15.297 -35.609  -3.006  1.00  1.060          H  
ATOM   5292  HB  THR A 326      15.235 -38.112  -4.742  1.00  1.480          H  
ATOM   5293  HG1 THR A 326      16.066 -36.360  -5.938  1.00  1.480          H  
ATOM   5294 1HG2 THR A 326      12.901 -37.324  -4.987  1.00  1.480          H  
ATOM   5295 2HG2 THR A 326      13.219 -37.651  -3.308  1.00  1.480          H  
ATOM   5296 3HG2 THR A 326      13.198 -35.990  -3.909  1.00  1.480          H  
ATOM   5297  N   VAL A 327      16.169 -38.637  -1.986  1.00  0.850          N  
ATOM   5298  CA  VAL A 327      15.989 -39.551  -0.858  1.00  0.880          C  
ATOM   5299  C   VAL A 327      16.281 -38.835   0.460  1.00  0.860          C  
ATOM   5300  O   VAL A 327      15.520 -38.989   1.417  1.00  0.860          O  
ATOM   5301  CB  VAL A 327      16.906 -40.789  -0.952  1.00  1.220          C  
ATOM   5302  CG1 VAL A 327      16.831 -41.610   0.360  1.00  1.220          C  
ATOM   5303  CG2 VAL A 327      16.486 -41.636  -2.119  1.00  1.220          C  
ATOM   5304  H   VAL A 327      16.814 -38.864  -2.754  1.00  1.020          H  
ATOM   5305  HA  VAL A 327      14.954 -39.887  -0.852  1.00  1.060          H  
ATOM   5306  HB  VAL A 327      17.938 -40.466  -1.087  1.00  1.460          H  
ATOM   5307 1HG1 VAL A 327      17.485 -42.476   0.275  1.00  1.460          H  
ATOM   5308 2HG1 VAL A 327      17.153 -41.014   1.213  1.00  1.460          H  
ATOM   5309 3HG1 VAL A 327      15.806 -41.943   0.521  1.00  1.460          H  
ATOM   5310 1HG2 VAL A 327      17.135 -42.506  -2.192  1.00  1.460          H  
ATOM   5311 2HG2 VAL A 327      15.462 -41.959  -1.976  1.00  1.460          H  
ATOM   5312 3HG2 VAL A 327      16.564 -41.056  -3.023  1.00  1.460          H  
ATOM   5313  N   LEU A 328      17.371 -38.053   0.515  1.00  0.870          N  
ATOM   5314  CA  LEU A 328      17.699 -37.316   1.740  1.00  0.890          C  
ATOM   5315  C   LEU A 328      16.557 -36.353   2.074  1.00  0.870          C  
ATOM   5316  O   LEU A 328      16.223 -36.153   3.248  1.00  0.910          O  
ATOM   5317  CB  LEU A 328      18.996 -36.510   1.567  1.00  1.240          C  
ATOM   5318  CG  LEU A 328      20.315 -37.311   1.403  1.00  1.240          C  
ATOM   5319  CD1 LEU A 328      21.444 -36.338   1.054  1.00  1.240          C  
ATOM   5320  CD2 LEU A 328      20.642 -38.068   2.686  1.00  1.240          C  
ATOM   5321  H   LEU A 328      17.996 -38.023  -0.301  1.00  1.040          H  
ATOM   5322  HA  LEU A 328      17.794 -38.020   2.559  1.00  1.070          H  
ATOM   5323 1HB  LEU A 328      18.889 -35.865   0.702  1.00  1.490          H  
ATOM   5324 2HB  LEU A 328      19.110 -35.886   2.439  1.00  1.490          H  
ATOM   5325  HG  LEU A 328      20.210 -38.020   0.579  1.00  1.490          H  
ATOM   5326 1HD1 LEU A 328      22.373 -36.893   0.917  1.00  1.490          H  
ATOM   5327 2HD1 LEU A 328      21.208 -35.811   0.136  1.00  1.490          H  
ATOM   5328 3HD1 LEU A 328      21.569 -35.618   1.856  1.00  1.490          H  
ATOM   5329 1HD2 LEU A 328      21.573 -38.618   2.549  1.00  1.490          H  
ATOM   5330 2HD2 LEU A 328      20.756 -37.363   3.508  1.00  1.490          H  
ATOM   5331 3HD2 LEU A 328      19.852 -38.772   2.924  1.00  1.490          H  
ATOM   5332  N   GLY A 329      15.953 -35.791   1.027  1.00  0.860          N  
ATOM   5333  CA  GLY A 329      14.814 -34.890   1.090  1.00  0.900          C  
ATOM   5334  C   GLY A 329      13.652 -35.536   1.823  1.00  0.850          C  
ATOM   5335  O   GLY A 329      13.147 -35.025   2.818  1.00  0.900          O  
ATOM   5336  H   GLY A 329      16.361 -35.986   0.109  1.00  1.030          H  
ATOM   5337 1HA  GLY A 329      15.099 -33.945   1.526  1.00  1.080          H  
ATOM   5338 2HA  GLY A 329      14.487 -34.705   0.079  1.00  1.080          H  
ATOM   5339  N   ILE A 330      13.270 -36.703   1.345  1.00  0.790          N  
ATOM   5340  CA  ILE A 330      12.158 -37.462   1.888  1.00  0.770          C  
ATOM   5341  C   ILE A 330      12.423 -37.801   3.345  1.00  0.790          C  
ATOM   5342  O   ILE A 330      11.517 -37.700   4.188  1.00  0.800          O  
ATOM   5343  CB  ILE A 330      11.985 -38.728   1.036  1.00  1.090          C  
ATOM   5344  CG1 ILE A 330      11.490 -38.272  -0.326  1.00  1.090          C  
ATOM   5345  CG2 ILE A 330      11.011 -39.726   1.687  1.00  1.090          C  
ATOM   5346  CD1 ILE A 330      11.574 -39.264  -1.371  1.00  1.090          C  
ATOM   5347  H   ILE A 330      13.765 -37.037   0.512  1.00  0.950          H  
ATOM   5348  HA  ILE A 330      11.259 -36.863   1.828  1.00  0.920          H  
ATOM   5349  HB  ILE A 330      12.953 -39.200   0.896  1.00  1.300          H  
ATOM   5350 1HG1 ILE A 330      10.454 -37.971  -0.234  1.00  1.300          H  
ATOM   5351 2HG1 ILE A 330      12.075 -37.416  -0.647  1.00  1.300          H  
ATOM   5352 1HG2 ILE A 330      10.904 -40.604   1.064  1.00  1.300          H  
ATOM   5353 2HG2 ILE A 330      11.391 -40.036   2.660  1.00  1.300          H  
ATOM   5354 3HG2 ILE A 330      10.045 -39.258   1.808  1.00  1.300          H  
ATOM   5355 1HD1 ILE A 330      11.213 -38.809  -2.274  1.00  1.300          H  
ATOM   5356 2HD1 ILE A 330      12.612 -39.540  -1.491  1.00  1.300          H  
ATOM   5357 3HD1 ILE A 330      10.982 -40.139  -1.139  1.00  1.300          H  
ATOM   5358  N   VAL A 331      13.642 -38.220   3.644  1.00  0.820          N  
ATOM   5359  CA  VAL A 331      13.978 -38.546   5.006  1.00  0.900          C  
ATOM   5360  C   VAL A 331      13.906 -37.333   5.926  1.00  0.930          C  
ATOM   5361  O   VAL A 331      13.341 -37.454   7.019  1.00  0.980          O  
ATOM   5362  CB  VAL A 331      15.382 -39.177   5.088  1.00  1.230          C  
ATOM   5363  CG1 VAL A 331      15.829 -39.338   6.568  1.00  1.230          C  
ATOM   5364  CG2 VAL A 331      15.351 -40.537   4.395  1.00  1.230          C  
ATOM   5365  H   VAL A 331      14.337 -38.319   2.895  1.00  0.980          H  
ATOM   5366  HA  VAL A 331      13.261 -39.283   5.357  1.00  1.080          H  
ATOM   5367  HB  VAL A 331      16.099 -38.526   4.585  1.00  1.470          H  
ATOM   5368 1HG1 VAL A 331      16.821 -39.786   6.594  1.00  1.470          H  
ATOM   5369 2HG1 VAL A 331      15.869 -38.371   7.069  1.00  1.470          H  
ATOM   5370 3HG1 VAL A 331      15.125 -39.984   7.094  1.00  1.470          H  
ATOM   5371 1HG2 VAL A 331      16.342 -40.989   4.430  1.00  1.470          H  
ATOM   5372 2HG2 VAL A 331      14.638 -41.185   4.902  1.00  1.470          H  
ATOM   5373 3HG2 VAL A 331      15.049 -40.419   3.361  1.00  1.470          H  
ATOM   5374  N   PHE A 332      14.483 -36.171   5.551  1.00  0.940          N  
ATOM   5375  CA  PHE A 332      14.403 -35.084   6.519  1.00  1.000          C  
ATOM   5376  C   PHE A 332      12.962 -34.611   6.700  1.00  0.980          C  
ATOM   5377  O   PHE A 332      12.615 -34.166   7.792  1.00  1.080          O  
ATOM   5378  CB  PHE A 332      15.244 -33.839   6.177  1.00  1.380          C  
ATOM   5379  CG  PHE A 332      14.569 -32.819   5.310  1.00  1.380          C  
ATOM   5380  CD1 PHE A 332      13.726 -31.872   5.884  1.00  1.380          C  
ATOM   5381  CD2 PHE A 332      14.779 -32.760   3.992  1.00  1.380          C  
ATOM   5382  CE1 PHE A 332      13.103 -30.930   5.142  1.00  1.380          C  
ATOM   5383  CE2 PHE A 332      14.150 -31.801   3.211  1.00  1.380          C  
ATOM   5384  CZ  PHE A 332      13.306 -30.897   3.797  1.00  1.380          C  
ATOM   5385  H   PHE A 332      14.976 -36.083   4.655  1.00  1.130          H  
ATOM   5386  HA  PHE A 332      14.764 -35.462   7.472  1.00  1.200          H  
ATOM   5387 1HB  PHE A 332      15.572 -33.353   7.073  1.00  1.650          H  
ATOM   5388 2HB  PHE A 332      16.143 -34.173   5.648  1.00  1.650          H  
ATOM   5389  HD1 PHE A 332      13.554 -31.899   6.946  1.00  1.650          H  
ATOM   5390  HD2 PHE A 332      15.449 -33.489   3.563  1.00  1.650          H  
ATOM   5391  HE1 PHE A 332      12.450 -30.221   5.622  1.00  1.650          H  
ATOM   5392  HE2 PHE A 332      14.318 -31.767   2.139  1.00  1.650          H  
ATOM   5393  HZ  PHE A 332      12.803 -30.158   3.189  1.00  1.650          H  
ATOM   5394  N   VAL A 333      12.102 -34.735   5.676  1.00  0.920          N  
ATOM   5395  CA  VAL A 333      10.728 -34.280   5.850  1.00  0.950          C  
ATOM   5396  C   VAL A 333      10.034 -35.166   6.883  1.00  0.960          C  
ATOM   5397  O   VAL A 333       9.311 -34.668   7.754  1.00  1.100          O  
ATOM   5398  CB  VAL A 333       9.947 -34.230   4.527  1.00  1.320          C  
ATOM   5399  CG1 VAL A 333       8.468 -33.902   4.808  1.00  1.320          C  
ATOM   5400  CG2 VAL A 333      10.534 -33.172   3.638  1.00  1.320          C  
ATOM   5401  H   VAL A 333      12.444 -35.062   4.763  1.00  1.100          H  
ATOM   5402  HA  VAL A 333      10.758 -33.262   6.237  1.00  1.140          H  
ATOM   5403  HB  VAL A 333      10.014 -35.189   4.032  1.00  1.580          H  
ATOM   5404 1HG1 VAL A 333       7.926 -33.860   3.872  1.00  1.580          H  
ATOM   5405 2HG1 VAL A 333       8.021 -34.663   5.446  1.00  1.580          H  
ATOM   5406 3HG1 VAL A 333       8.398 -32.939   5.301  1.00  1.580          H  
ATOM   5407 1HG2 VAL A 333       9.987 -33.132   2.699  1.00  1.580          H  
ATOM   5408 2HG2 VAL A 333      10.474 -32.225   4.138  1.00  1.580          H  
ATOM   5409 3HG2 VAL A 333      11.565 -33.389   3.441  1.00  1.580          H  
ATOM   5410  N   LEU A 334      10.225 -36.481   6.782  1.00  0.940          N  
ATOM   5411  CA  LEU A 334       9.639 -37.354   7.780  1.00  1.050          C  
ATOM   5412  C   LEU A 334      10.242 -37.067   9.154  1.00  1.100          C  
ATOM   5413  O   LEU A 334       9.538 -37.125  10.173  1.00  1.220          O  
ATOM   5414  CB  LEU A 334       9.816 -38.821   7.408  1.00  1.430          C  
ATOM   5415  CG  LEU A 334       9.234 -39.862   8.423  1.00  1.430          C  
ATOM   5416  CD1 LEU A 334       7.717 -39.643   8.647  1.00  1.430          C  
ATOM   5417  CD2 LEU A 334       9.489 -41.248   7.873  1.00  1.430          C  
ATOM   5418  H   LEU A 334      10.780 -36.865   6.007  1.00  1.130          H  
ATOM   5419  HA  LEU A 334       8.579 -37.135   7.817  1.00  1.260          H  
ATOM   5420 1HB  LEU A 334       9.349 -38.988   6.442  1.00  1.710          H  
ATOM   5421 2HB  LEU A 334      10.890 -39.014   7.301  1.00  1.710          H  
ATOM   5422  HG  LEU A 334       9.736 -39.757   9.377  1.00  1.710          H  
ATOM   5423 1HD1 LEU A 334       7.349 -40.390   9.352  1.00  1.710          H  
ATOM   5424 2HD1 LEU A 334       7.529 -38.655   9.064  1.00  1.710          H  
ATOM   5425 3HD1 LEU A 334       7.186 -39.746   7.706  1.00  1.710          H  
ATOM   5426 1HD2 LEU A 334       9.108 -41.993   8.572  1.00  1.710          H  
ATOM   5427 2HD2 LEU A 334       8.985 -41.359   6.912  1.00  1.710          H  
ATOM   5428 3HD2 LEU A 334      10.562 -41.390   7.739  1.00  1.710          H  
ATOM   5429  N   ALA A 335      11.565 -36.816   9.205  1.00  1.120          N  
ATOM   5430  CA  ALA A 335      12.196 -36.512  10.477  1.00  1.310          C  
ATOM   5431  C   ALA A 335      11.574 -35.259  11.064  1.00  1.400          C  
ATOM   5432  O   ALA A 335      11.233 -35.247  12.235  1.00  1.610          O  
ATOM   5433  CB  ALA A 335      13.686 -36.310  10.314  1.00  1.760          C  
ATOM   5434  H   ALA A 335      12.129 -36.845   8.353  1.00  1.340          H  
ATOM   5435  HA  ALA A 335      12.021 -37.342  11.154  1.00  1.570          H  
ATOM   5436 1HB  ALA A 335      14.129 -36.096  11.283  1.00  2.110          H  
ATOM   5437 2HB  ALA A 335      14.130 -37.212   9.894  1.00  2.110          H  
ATOM   5438 3HB  ALA A 335      13.859 -35.478   9.648  1.00  2.110          H  
ATOM   5439  N   PHE A 336      11.277 -34.251  10.241  1.00  1.350          N  
ATOM   5440  CA  PHE A 336      10.640 -33.032  10.721  1.00  1.560          C  
ATOM   5441  C   PHE A 336       9.395 -33.343  11.516  1.00  1.620          C  
ATOM   5442  O   PHE A 336       9.211 -32.812  12.613  1.00  1.910          O  
ATOM   5443  CB  PHE A 336      10.240 -32.111   9.565  1.00  2.100          C  
ATOM   5444  CG  PHE A 336       9.403 -30.933   9.985  1.00  2.100          C  
ATOM   5445  CD1 PHE A 336       9.924 -29.763  10.524  1.00  2.100          C  
ATOM   5446  CD2 PHE A 336       8.038 -31.024   9.836  1.00  2.100          C  
ATOM   5447  CE1 PHE A 336       9.091 -28.745  10.891  1.00  2.100          C  
ATOM   5448  CE2 PHE A 336       7.216 -30.015  10.198  1.00  2.100          C  
ATOM   5449  CZ  PHE A 336       7.737 -28.879  10.727  1.00  2.100          C  
ATOM   5450  H   PHE A 336      11.592 -34.298   9.271  1.00  1.620          H  
ATOM   5451  HA  PHE A 336      11.336 -32.512  11.371  1.00  1.870          H  
ATOM   5452 1HB  PHE A 336      11.113 -31.770   9.032  1.00  2.520          H  
ATOM   5453 2HB  PHE A 336       9.659 -32.664   8.865  1.00  2.520          H  
ATOM   5454  HD1 PHE A 336      10.981 -29.647  10.663  1.00  2.520          H  
ATOM   5455  HD2 PHE A 336       7.620 -31.932   9.422  1.00  2.520          H  
ATOM   5456  HE1 PHE A 336       9.506 -27.830  11.317  1.00  2.520          H  
ATOM   5457  HE2 PHE A 336       6.138 -30.121  10.062  1.00  2.520          H  
ATOM   5458  HZ  PHE A 336       7.085 -28.084  11.021  1.00  2.520          H  
ATOM   5459  N   ILE A 337       8.533 -34.200  10.958  1.00  1.490          N  
ATOM   5460  CA  ILE A 337       7.276 -34.521  11.616  1.00  1.730          C  
ATOM   5461  C   ILE A 337       7.549 -35.229  12.950  1.00  1.790          C  
ATOM   5462  O   ILE A 337       6.956 -34.870  13.982  1.00  2.000          O  
ATOM   5463  CB  ILE A 337       6.458 -35.507  10.738  1.00  2.330          C  
ATOM   5464  CG1 ILE A 337       6.016 -34.797   9.460  1.00  2.330          C  
ATOM   5465  CG2 ILE A 337       5.199 -35.980  11.543  1.00  2.330          C  
ATOM   5466  CD1 ILE A 337       5.491 -35.719   8.362  1.00  2.330          C  
ATOM   5467  H   ILE A 337       8.758 -34.557  10.023  1.00  1.790          H  
ATOM   5468  HA  ILE A 337       6.717 -33.615  11.790  1.00  2.080          H  
ATOM   5469  HB  ILE A 337       7.070 -36.363  10.461  1.00  2.790          H  
ATOM   5470 1HG1 ILE A 337       5.239 -34.082   9.712  1.00  2.790          H  
ATOM   5471 2HG1 ILE A 337       6.871 -34.261   9.053  1.00  2.790          H  
ATOM   5472 1HG2 ILE A 337       4.609 -36.662  10.943  1.00  2.790          H  
ATOM   5473 2HG2 ILE A 337       5.496 -36.498  12.451  1.00  2.790          H  
ATOM   5474 3HG2 ILE A 337       4.589 -35.115  11.807  1.00  2.790          H  
ATOM   5475 1HD1 ILE A 337       5.230 -35.130   7.508  1.00  2.790          H  
ATOM   5476 2HD1 ILE A 337       6.267 -36.426   8.079  1.00  2.790          H  
ATOM   5477 3HD1 ILE A 337       4.616 -36.260   8.702  1.00  2.790          H  
ATOM   5478  N   LEU A 338       8.426 -36.230  12.935  1.00  1.800          N  
ATOM   5479  CA  LEU A 338       8.727 -37.008  14.136  1.00  2.170          C  
ATOM   5480  C   LEU A 338       9.423 -36.183  15.234  1.00  2.200          C  
ATOM   5481  O   LEU A 338       9.082 -36.291  16.422  1.00  2.530          O  
ATOM   5482  CB  LEU A 338       9.619 -38.178  13.717  1.00  2.890          C  
ATOM   5483  CG  LEU A 338       8.954 -39.248  12.784  1.00  2.890          C  
ATOM   5484  CD1 LEU A 338      10.030 -40.193  12.280  1.00  2.890          C  
ATOM   5485  CD2 LEU A 338       7.867 -40.017  13.527  1.00  2.890          C  
ATOM   5486  H   LEU A 338       8.877 -36.475  12.040  1.00  2.160          H  
ATOM   5487  HA  LEU A 338       7.792 -37.370  14.546  1.00  2.600          H  
ATOM   5488 1HB  LEU A 338      10.482 -37.769  13.190  1.00  3.470          H  
ATOM   5489 2HB  LEU A 338       9.972 -38.682  14.613  1.00  3.470          H  
ATOM   5490  HG  LEU A 338       8.512 -38.750  11.918  1.00  3.470          H  
ATOM   5491 1HD1 LEU A 338       9.581 -40.929  11.612  1.00  3.470          H  
ATOM   5492 2HD1 LEU A 338      10.785 -39.624  11.734  1.00  3.470          H  
ATOM   5493 3HD1 LEU A 338      10.495 -40.703  13.120  1.00  3.470          H  
ATOM   5494 1HD2 LEU A 338       7.429 -40.753  12.853  1.00  3.470          H  
ATOM   5495 2HD2 LEU A 338       8.302 -40.526  14.388  1.00  3.470          H  
ATOM   5496 3HD2 LEU A 338       7.086 -39.346  13.864  1.00  3.470          H  
ATOM   5497  N   LEU A 339      10.366 -35.338  14.820  1.00  2.210          N  
ATOM   5498  CA  LEU A 339      11.113 -34.443  15.685  1.00  2.720          C  
ATOM   5499  C   LEU A 339      10.156 -33.430  16.253  1.00  2.650          C  
ATOM   5500  O   LEU A 339      10.246 -33.066  17.438  1.00  2.950          O  
ATOM   5501  CB  LEU A 339      12.198 -33.726  14.872  1.00  3.600          C  
ATOM   5502  CG  LEU A 339      13.385 -34.561  14.365  1.00  3.600          C  
ATOM   5503  CD1 LEU A 339      14.127 -33.732  13.367  1.00  3.600          C  
ATOM   5504  CD2 LEU A 339      14.297 -34.918  15.515  1.00  3.600          C  
ATOM   5505  H   LEU A 339      10.587 -35.327  13.833  1.00  2.650          H  
ATOM   5506  HA  LEU A 339      11.547 -35.013  16.501  1.00  3.260          H  
ATOM   5507 1HB  LEU A 339      11.720 -33.280  13.998  1.00  4.320          H  
ATOM   5508 2HB  LEU A 339      12.609 -32.925  15.471  1.00  4.320          H  
ATOM   5509  HG  LEU A 339      13.037 -35.472  13.888  1.00  4.320          H  
ATOM   5510 1HD1 LEU A 339      14.986 -34.283  12.988  1.00  4.320          H  
ATOM   5511 2HD1 LEU A 339      13.461 -33.486  12.548  1.00  4.320          H  
ATOM   5512 3HD1 LEU A 339      14.455 -32.835  13.841  1.00  4.320          H  
ATOM   5513 1HD2 LEU A 339      15.147 -35.487  15.138  1.00  4.320          H  
ATOM   5514 2HD2 LEU A 339      14.653 -34.005  15.987  1.00  4.320          H  
ATOM   5515 3HD2 LEU A 339      13.765 -35.518  16.244  1.00  4.320          H  
ATOM   5516  N   GLY A 340       9.218 -32.992  15.396  1.00  2.590          N  
ATOM   5517  CA  GLY A 340       8.167 -32.044  15.701  1.00  3.060          C  
ATOM   5518  C   GLY A 340       7.397 -32.527  16.897  1.00  3.040          C  
ATOM   5519  O   GLY A 340       7.325 -31.833  17.925  1.00  3.600          O  
ATOM   5520  H   GLY A 340       9.259 -33.309  14.427  1.00  3.110          H  
ATOM   5521 1HA  GLY A 340       8.556 -31.053  15.863  1.00  3.670          H  
ATOM   5522 2HA  GLY A 340       7.506 -31.995  14.837  1.00  3.670          H  
ATOM   5523  N   PHE A 341       6.880 -33.751  16.777  1.00  2.830          N  
ATOM   5524  CA  PHE A 341       6.090 -34.396  17.806  1.00  3.240          C  
ATOM   5525  C   PHE A 341       6.792 -34.491  19.159  1.00  2.880          C  
ATOM   5526  O   PHE A 341       6.192 -34.184  20.193  1.00  3.250          O  
ATOM   5527  CB  PHE A 341       5.665 -35.789  17.338  1.00  4.370          C  
ATOM   5528  CG  PHE A 341       4.916 -36.569  18.370  1.00  4.370          C  
ATOM   5529  CD1 PHE A 341       3.592 -36.290  18.648  1.00  4.370          C  
ATOM   5530  CD2 PHE A 341       5.533 -37.593  19.062  1.00  4.370          C  
ATOM   5531  CE1 PHE A 341       2.908 -37.010  19.599  1.00  4.370          C  
ATOM   5532  CE2 PHE A 341       4.859 -38.312  20.011  1.00  4.370          C  
ATOM   5533  CZ  PHE A 341       3.543 -38.021  20.283  1.00  4.370          C  
ATOM   5534  H   PHE A 341       7.008 -34.238  15.881  1.00  3.400          H  
ATOM   5535  HA  PHE A 341       5.189 -33.804  17.942  1.00  3.890          H  
ATOM   5536 1HB  PHE A 341       5.045 -35.698  16.448  1.00  5.250          H  
ATOM   5537 2HB  PHE A 341       6.552 -36.356  17.056  1.00  5.250          H  
ATOM   5538  HD1 PHE A 341       3.095 -35.492  18.112  1.00  5.250          H  
ATOM   5539  HD2 PHE A 341       6.563 -37.825  18.848  1.00  5.250          H  
ATOM   5540  HE1 PHE A 341       1.865 -36.778  19.812  1.00  5.250          H  
ATOM   5541  HE2 PHE A 341       5.364 -39.113  20.548  1.00  5.250          H  
ATOM   5542  HZ  PHE A 341       3.004 -38.590  21.036  1.00  5.250          H  
ATOM   5543  N   VAL A 342       8.046 -34.950  19.174  1.00  2.590          N  
ATOM   5544  CA  VAL A 342       8.705 -35.153  20.459  1.00  2.630          C  
ATOM   5545  C   VAL A 342       9.266 -33.861  21.123  1.00  2.920          C  
ATOM   5546  O   VAL A 342       9.067 -33.668  22.325  1.00  3.270          O  
ATOM   5547  CB  VAL A 342       9.830 -36.204  20.307  1.00  3.670          C  
ATOM   5548  CG1 VAL A 342      10.583 -36.389  21.628  1.00  3.670          C  
ATOM   5549  CG2 VAL A 342       9.238 -37.518  19.836  1.00  3.670          C  
ATOM   5550  H   VAL A 342       8.500 -35.210  18.291  1.00  3.110          H  
ATOM   5551  HA  VAL A 342       7.962 -35.573  21.135  1.00  3.160          H  
ATOM   5552  HB  VAL A 342      10.548 -35.845  19.567  1.00  4.400          H  
ATOM   5553 1HG1 VAL A 342      11.378 -37.119  21.493  1.00  4.400          H  
ATOM   5554 2HG1 VAL A 342      10.998 -35.483  21.956  1.00  4.400          H  
ATOM   5555 3HG1 VAL A 342       9.887 -36.749  22.388  1.00  4.400          H  
ATOM   5556 1HG2 VAL A 342      10.031 -38.254  19.713  1.00  4.400          H  
ATOM   5557 2HG2 VAL A 342       8.518 -37.877  20.572  1.00  4.400          H  
ATOM   5558 3HG2 VAL A 342       8.743 -37.365  18.882  1.00  4.400          H  
ATOM   5559  N   GLN A 343      10.054 -33.033  20.399  1.00  3.250          N  
ATOM   5560  CA  GLN A 343      10.630 -31.808  21.010  1.00  3.900          C  
ATOM   5561  C   GLN A 343      10.553 -30.485  20.217  1.00  3.920          C  
ATOM   5562  O   GLN A 343      10.554 -29.385  20.812  1.00  3.770          O  
ATOM   5563  CB  GLN A 343      12.124 -31.975  21.318  1.00  5.200          C  
ATOM   5564  CG  GLN A 343      12.478 -32.970  22.342  1.00  5.200          C  
ATOM   5565  CD  GLN A 343      13.915 -32.890  22.710  1.00  5.200          C  
ATOM   5566  OE1 GLN A 343      14.788 -32.746  21.852  1.00  5.200          O  
ATOM   5567  NE2 GLN A 343      14.188 -32.980  24.002  1.00  5.200          N  
ATOM   5568  H   GLN A 343      10.211 -33.229  19.409  1.00  3.900          H  
ATOM   5569  HA  GLN A 343      10.105 -31.648  21.949  1.00  4.680          H  
ATOM   5570 1HB  GLN A 343      12.638 -32.262  20.400  1.00  6.240          H  
ATOM   5571 2HB  GLN A 343      12.540 -31.030  21.612  1.00  6.240          H  
ATOM   5572 1HG  GLN A 343      11.847 -32.879  23.223  1.00  6.240          H  
ATOM   5573 2HG  GLN A 343      12.356 -33.914  21.886  1.00  6.240          H  
ATOM   5574 1HE2 GLN A 343      15.137 -32.934  24.318  1.00  6.240          H  
ATOM   5575 2HE2 GLN A 343      13.445 -33.098  24.663  1.00  6.240          H  
ATOM   5576  N   THR A 344      10.618 -30.600  18.891  1.00  4.450          N  
ATOM   5577  CA  THR A 344      10.819 -29.478  17.975  1.00  4.890          C  
ATOM   5578  C   THR A 344       9.632 -28.517  17.820  1.00  4.470          C  
ATOM   5579  O   THR A 344       9.825 -27.312  17.813  1.00  4.640          O  
ATOM   5580  CB  THR A 344      11.290 -30.042  16.605  1.00  6.670          C  
ATOM   5581  OG1 THR A 344      12.509 -30.760  16.795  1.00  6.670          O  
ATOM   5582  CG2 THR A 344      11.537 -28.994  15.591  1.00  6.670          C  
ATOM   5583  H   THR A 344      10.551 -31.530  18.485  1.00  5.340          H  
ATOM   5584  HA  THR A 344      11.639 -28.887  18.365  1.00  5.870          H  
ATOM   5585  HB  THR A 344      10.574 -30.684  16.237  1.00  8.000          H  
ATOM   5586  HG1 THR A 344      12.293 -31.611  17.201  1.00  8.000          H  
ATOM   5587 1HG2 THR A 344      11.858 -29.468  14.664  1.00  8.000          H  
ATOM   5588 2HG2 THR A 344      10.632 -28.420  15.405  1.00  8.000          H  
ATOM   5589 3HG2 THR A 344      12.318 -28.357  15.944  1.00  8.000          H  
ATOM   5590  N   ASN A 345       8.411 -29.018  17.654  1.00  4.280          N  
ATOM   5591  CA  ASN A 345       7.278 -28.117  17.423  1.00  4.280          C  
ATOM   5592  C   ASN A 345       6.206 -28.227  18.503  1.00  3.810          C  
ATOM   5593  O   ASN A 345       5.542 -27.242  18.824  1.00  4.040          O  
ATOM   5594  CB  ASN A 345       6.661 -28.352  16.049  1.00  5.990          C  
ATOM   5595  CG  ASN A 345       7.543 -27.974  14.872  1.00  5.990          C  
ATOM   5596  OD1 ASN A 345       7.782 -26.794  14.617  1.00  5.990          O  
ATOM   5597  ND2 ASN A 345       8.014 -28.941  14.144  1.00  5.990          N  
ATOM   5598  H   ASN A 345       8.243 -30.018  17.730  1.00  5.140          H  
ATOM   5599  HA  ASN A 345       7.643 -27.091  17.451  1.00  5.140          H  
ATOM   5600 1HB  ASN A 345       6.432 -29.405  15.965  1.00  7.190          H  
ATOM   5601 2HB  ASN A 345       5.723 -27.807  15.977  1.00  7.190          H  
ATOM   5602 1HD2 ASN A 345       8.591 -28.729  13.353  1.00  7.190          H  
ATOM   5603 2HD2 ASN A 345       7.804 -29.893  14.353  1.00  7.190          H  
ATOM   5604  N   SER A 346       6.049 -29.420  19.085  1.00  3.540          N  
ATOM   5605  CA  SER A 346       4.989 -29.660  20.070  1.00  3.590          C  
ATOM   5606  C   SER A 346       5.339 -29.271  21.509  1.00  3.220          C  
ATOM   5607  O   SER A 346       4.445 -29.080  22.342  1.00  3.640          O  
ATOM   5608  CB  SER A 346       4.618 -31.124  20.086  1.00  5.010          C  
ATOM   5609  OG  SER A 346       4.042 -31.540  18.879  1.00  5.010          O  
ATOM   5610  H   SER A 346       6.616 -30.211  18.775  1.00  4.250          H  
ATOM   5611  HA  SER A 346       4.115 -29.080  19.768  1.00  4.310          H  
ATOM   5612 1HB  SER A 346       5.517 -31.710  20.280  1.00  6.010          H  
ATOM   5613 2HB  SER A 346       3.927 -31.311  20.904  1.00  6.010          H  
ATOM   5614  HG  SER A 346       3.800 -32.460  19.039  1.00  6.010          H  
ATOM   5615  N   ALA A 347       6.630 -29.209  21.839  1.00  3.030          N  
ATOM   5616  CA  ALA A 347       7.009 -28.897  23.213  1.00  3.350          C  
ATOM   5617  C   ALA A 347       7.498 -27.453  23.311  1.00  2.890          C  
ATOM   5618  O   ALA A 347       6.785 -26.596  23.832  1.00  3.110          O  
ATOM   5619  CB  ALA A 347       8.057 -29.889  23.685  1.00  4.560          C  
ATOM   5620  H   ALA A 347       7.331 -29.377  21.132  1.00  3.640          H  
ATOM   5621  HA  ALA A 347       6.132 -28.988  23.849  1.00  4.020          H  
ATOM   5622 1HB  ALA A 347       8.326 -29.670  24.717  1.00  5.470          H  
ATOM   5623 2HB  ALA A 347       7.651 -30.901  23.621  1.00  5.470          H  
ATOM   5624 3HB  ALA A 347       8.926 -29.826  23.060  1.00  5.470          H  
ATOM   5625  N   ASN A 348       8.723 -27.196  22.852  1.00  2.620          N  
ATOM   5626  CA  ASN A 348       9.258 -25.835  22.775  1.00  2.370          C  
ATOM   5627  C   ASN A 348      10.088 -25.810  21.482  1.00  2.290          C  
ATOM   5628  O   ASN A 348      10.235 -24.690  20.995  1.00  2.130          O  
ATOM   5629  CB  ASN A 348       9.918 -25.372  24.084  1.00  3.420          C  
ATOM   5630  CG  ASN A 348      10.324 -23.891  24.101  1.00  3.420          C  
ATOM   5631  OD1 ASN A 348       9.475 -23.014  23.929  1.00  3.420          O  
ATOM   5632  ND2 ASN A 348      11.589 -23.615  24.331  1.00  3.420          N  
ATOM   5633  H   ASN A 348       9.250 -27.954  22.418  1.00  3.140          H  
ATOM   5634  HA  ASN A 348       8.427 -25.146  22.606  1.00  2.840          H  
ATOM   5635 1HB  ASN A 348       9.182 -25.512  24.882  1.00  4.100          H  
ATOM   5636 2HB  ASN A 348      10.731 -25.944  24.358  1.00  4.100          H  
ATOM   5637 1HD2 ASN A 348      11.897 -22.666  24.363  1.00  4.100          H  
ATOM   5638 2HD2 ASN A 348      12.246 -24.350  24.489  1.00  4.100          H  
ATOM   5639  N   ILE A 349      11.143 -26.676  21.404  1.00  2.540          N  
ATOM   5640  CA  ILE A 349      12.324 -26.787  22.318  1.00  2.650          C  
ATOM   5641  C   ILE A 349      13.480 -26.632  21.376  1.00  2.340          C  
ATOM   5642  O   ILE A 349      14.388 -25.824  21.567  1.00  2.320          O  
ATOM   5643  CB  ILE A 349      12.603 -28.146  23.080  1.00  3.670          C  
ATOM   5644  CG1 ILE A 349      11.535 -28.545  24.084  1.00  3.670          C  
ATOM   5645  CG2 ILE A 349      13.978 -28.038  23.808  1.00  3.670          C  
ATOM   5646  CD1 ILE A 349      11.638 -29.939  24.632  1.00  3.670          C  
ATOM   5647  H   ILE A 349      10.847 -27.603  21.112  1.00  3.050          H  
ATOM   5648  HA  ILE A 349      12.384 -25.951  22.998  1.00  3.180          H  
ATOM   5649  HB  ILE A 349      12.657 -28.938  22.359  1.00  4.400          H  
ATOM   5650 1HG1 ILE A 349      11.569 -27.873  24.926  1.00  4.400          H  
ATOM   5651 2HG1 ILE A 349      10.639 -28.485  23.633  1.00  4.400          H  
ATOM   5652 1HG2 ILE A 349      14.224 -28.967  24.294  1.00  4.400          H  
ATOM   5653 2HG2 ILE A 349      14.775 -27.813  23.108  1.00  4.400          H  
ATOM   5654 3HG2 ILE A 349      13.929 -27.242  24.555  1.00  4.400          H  
ATOM   5655 1HD1 ILE A 349      10.815 -30.112  25.322  1.00  4.400          H  
ATOM   5656 2HD1 ILE A 349      11.570 -30.632  23.819  1.00  4.400          H  
ATOM   5657 3HD1 ILE A 349      12.567 -30.094  25.160  1.00  4.400          H  
ATOM   5658  N   THR A 350      13.420 -27.471  20.351  1.00  2.350          N  
ATOM   5659  CA  THR A 350      14.455 -27.615  19.345  1.00  2.380          C  
ATOM   5660  C   THR A 350      13.979 -27.072  18.000  1.00  2.060          C  
ATOM   5661  O   THR A 350      14.604 -27.283  16.964  1.00  1.940          O  
ATOM   5662  CB  THR A 350      14.919 -29.085  19.240  1.00  3.320          C  
ATOM   5663  OG1 THR A 350      13.818 -29.948  18.903  1.00  3.320          O  
ATOM   5664  CG2 THR A 350      15.467 -29.543  20.565  1.00  3.320          C  
ATOM   5665  H   THR A 350      12.596 -28.071  20.310  1.00  2.820          H  
ATOM   5666  HA  THR A 350      15.317 -27.022  19.654  1.00  2.860          H  
ATOM   5667  HB  THR A 350      15.696 -29.161  18.502  1.00  3.980          H  
ATOM   5668  HG1 THR A 350      13.589 -29.898  17.955  1.00  3.980          H  
ATOM   5669 1HG2 THR A 350      15.801 -30.577  20.479  1.00  3.980          H  
ATOM   5670 2HG2 THR A 350      16.306 -28.911  20.852  1.00  3.980          H  
ATOM   5671 3HG2 THR A 350      14.699 -29.487  21.315  1.00  3.980          H  
ATOM   5672  N   LEU A 351      12.900 -26.292  18.032  1.00  2.010          N  
ATOM   5673  CA  LEU A 351      12.273 -25.656  16.871  1.00  1.930          C  
ATOM   5674  C   LEU A 351      13.270 -25.037  15.905  1.00  1.620          C  
ATOM   5675  O   LEU A 351      13.263 -25.309  14.697  1.00  1.540          O  
ATOM   5676  CB  LEU A 351      11.371 -24.541  17.399  1.00  2.730          C  
ATOM   5677  CG  LEU A 351      10.612 -23.673  16.408  1.00  2.730          C  
ATOM   5678  CD1 LEU A 351       9.613 -24.510  15.614  1.00  2.730          C  
ATOM   5679  CD2 LEU A 351       9.941 -22.617  17.226  1.00  2.730          C  
ATOM   5680  H   LEU A 351      12.438 -26.175  18.927  1.00  2.410          H  
ATOM   5681  HA  LEU A 351      11.668 -26.380  16.354  1.00  2.320          H  
ATOM   5682 1HB  LEU A 351      10.628 -24.997  18.054  1.00  3.280          H  
ATOM   5683 2HB  LEU A 351      11.971 -23.877  18.017  1.00  3.280          H  
ATOM   5684  HG  LEU A 351      11.292 -23.210  15.697  1.00  3.280          H  
ATOM   5685 1HD1 LEU A 351       9.059 -23.880  14.926  1.00  3.280          H  
ATOM   5686 2HD1 LEU A 351      10.132 -25.276  15.041  1.00  3.280          H  
ATOM   5687 3HD1 LEU A 351       8.919 -24.993  16.300  1.00  3.280          H  
ATOM   5688 1HD2 LEU A 351       9.369 -21.950  16.623  1.00  3.280          H  
ATOM   5689 2HD2 LEU A 351       9.278 -23.103  17.939  1.00  3.280          H  
ATOM   5690 3HD2 LEU A 351      10.706 -22.052  17.761  1.00  3.280          H  
ATOM   5691  N   ILE A 352      14.121 -24.187  16.449  1.00  1.580          N  
ATOM   5692  CA  ILE A 352      15.095 -23.454  15.673  1.00  1.490          C  
ATOM   5693  C   ILE A 352      16.248 -24.356  15.245  1.00  1.380          C  
ATOM   5694  O   ILE A 352      16.703 -24.288  14.095  1.00  1.330          O  
ATOM   5695  CB  ILE A 352      15.535 -22.211  16.454  1.00  2.120          C  
ATOM   5696  CG1 ILE A 352      14.270 -21.268  16.566  1.00  2.120          C  
ATOM   5697  CG2 ILE A 352      16.703 -21.527  15.733  1.00  2.120          C  
ATOM   5698  CD1 ILE A 352      14.365 -20.126  17.540  1.00  2.120          C  
ATOM   5699  H   ILE A 352      14.072 -24.048  17.449  1.00  1.900          H  
ATOM   5700  HA  ILE A 352      14.605 -23.101  14.766  1.00  1.790          H  
ATOM   5701  HB  ILE A 352      15.839 -22.493  17.460  1.00  2.550          H  
ATOM   5702 1HG1 ILE A 352      14.076 -20.857  15.583  1.00  2.550          H  
ATOM   5703 2HG1 ILE A 352      13.415 -21.871  16.857  1.00  2.550          H  
ATOM   5704 1HG2 ILE A 352      17.005 -20.648  16.282  1.00  2.550          H  
ATOM   5705 2HG2 ILE A 352      17.545 -22.207  15.670  1.00  2.550          H  
ATOM   5706 3HG2 ILE A 352      16.393 -21.242  14.725  1.00  2.550          H  
ATOM   5707 1HD1 ILE A 352      13.430 -19.572  17.517  1.00  2.550          H  
ATOM   5708 2HD1 ILE A 352      14.528 -20.512  18.548  1.00  2.550          H  
ATOM   5709 3HD1 ILE A 352      15.179 -19.468  17.273  1.00  2.550          H  
ATOM   5710  N   THR A 353      16.749 -25.168  16.182  1.00  1.460          N  
ATOM   5711  CA  THR A 353      17.867 -26.063  15.921  1.00  1.470          C  
ATOM   5712  C   THR A 353      17.567 -27.003  14.765  1.00  1.370          C  
ATOM   5713  O   THR A 353      18.363 -27.109  13.821  1.00  1.330          O  
ATOM   5714  CB  THR A 353      18.176 -26.908  17.186  1.00  2.050          C  
ATOM   5715  OG1 THR A 353      18.569 -26.036  18.261  1.00  2.050          O  
ATOM   5716  CG2 THR A 353      19.280 -27.930  16.913  1.00  2.050          C  
ATOM   5717  H   THR A 353      16.343 -25.172  17.104  1.00  1.750          H  
ATOM   5718  HA  THR A 353      18.740 -25.466  15.665  1.00  1.760          H  
ATOM   5719  HB  THR A 353      17.274 -27.439  17.483  1.00  2.460          H  
ATOM   5720  HG1 THR A 353      18.624 -26.536  19.083  1.00  2.460          H  
ATOM   5721 1HG2 THR A 353      19.465 -28.506  17.819  1.00  2.460          H  
ATOM   5722 2HG2 THR A 353      18.981 -28.609  16.120  1.00  2.460          H  
ATOM   5723 3HG2 THR A 353      20.192 -27.412  16.621  1.00  2.460          H  
ATOM   5724  N   PHE A 354      16.421 -27.673  14.813  1.00  1.440          N  
ATOM   5725  CA  PHE A 354      16.114 -28.578  13.737  1.00  1.540          C  
ATOM   5726  C   PHE A 354      15.646 -27.888  12.490  1.00  1.510          C  
ATOM   5727  O   PHE A 354      15.979 -28.352  11.408  1.00  1.710          O  
ATOM   5728  CB  PHE A 354      15.192 -29.699  14.155  1.00  2.120          C  
ATOM   5729  CG  PHE A 354      15.949 -30.729  14.892  1.00  2.120          C  
ATOM   5730  CD1 PHE A 354      15.790 -30.878  16.220  1.00  2.120          C  
ATOM   5731  CD2 PHE A 354      16.865 -31.541  14.228  1.00  2.120          C  
ATOM   5732  CE1 PHE A 354      16.510 -31.811  16.926  1.00  2.120          C  
ATOM   5733  CE2 PHE A 354      17.590 -32.479  14.913  1.00  2.120          C  
ATOM   5734  CZ  PHE A 354      17.414 -32.614  16.271  1.00  2.120          C  
ATOM   5735  H   PHE A 354      15.789 -27.560  15.607  1.00  1.730          H  
ATOM   5736  HA  PHE A 354      17.046 -29.070  13.477  1.00  1.850          H  
ATOM   5737 1HB  PHE A 354      14.412 -29.309  14.806  1.00  2.540          H  
ATOM   5738 2HB  PHE A 354      14.730 -30.151  13.304  1.00  2.540          H  
ATOM   5739  HD1 PHE A 354      15.079 -30.246  16.711  1.00  2.540          H  
ATOM   5740  HD2 PHE A 354      17.003 -31.428  13.150  1.00  2.540          H  
ATOM   5741  HE1 PHE A 354      16.360 -31.913  18.005  1.00  2.540          H  
ATOM   5742  HE2 PHE A 354      18.303 -33.113  14.386  1.00  2.540          H  
ATOM   5743  HZ  PHE A 354      17.987 -33.356  16.825  1.00  2.540          H  
ATOM   5744  N   SER A 355      14.960 -26.743  12.562  1.00  1.390          N  
ATOM   5745  CA  SER A 355      14.584 -26.124  11.300  1.00  1.530          C  
ATOM   5746  C   SER A 355      15.863 -25.856  10.512  1.00  1.490          C  
ATOM   5747  O   SER A 355      15.911 -26.121   9.315  1.00  1.560          O  
ATOM   5748  CB  SER A 355      13.810 -24.841  11.525  1.00  2.090          C  
ATOM   5749  OG  SER A 355      12.566 -25.102  12.124  1.00  2.090          O  
ATOM   5750  H   SER A 355      14.638 -26.324  13.435  1.00  1.670          H  
ATOM   5751  HA  SER A 355      13.961 -26.815  10.735  1.00  1.840          H  
ATOM   5752 1HB  SER A 355      14.391 -24.173  12.166  1.00  2.500          H  
ATOM   5753 2HB  SER A 355      13.661 -24.337  10.569  1.00  2.500          H  
ATOM   5754  HG  SER A 355      12.759 -25.282  13.070  1.00  2.500          H  
ATOM   5755  N   SER A 356      16.931 -25.410  11.189  1.00  1.480          N  
ATOM   5756  CA  SER A 356      18.205 -25.177  10.516  1.00  1.620          C  
ATOM   5757  C   SER A 356      18.763 -26.469   9.891  1.00  1.490          C  
ATOM   5758  O   SER A 356      19.131 -26.484   8.713  1.00  1.520          O  
ATOM   5759  CB  SER A 356      19.201 -24.622  11.511  1.00  2.210          C  
ATOM   5760  OG  SER A 356      20.443 -24.388  10.916  1.00  2.210          O  
ATOM   5761  H   SER A 356      16.842 -25.176  12.186  1.00  1.780          H  
ATOM   5762  HA  SER A 356      18.052 -24.445   9.726  1.00  1.940          H  
ATOM   5763 1HB  SER A 356      18.808 -23.701  11.936  1.00  2.650          H  
ATOM   5764 2HB  SER A 356      19.318 -25.324  12.327  1.00  2.650          H  
ATOM   5765  HG  SER A 356      21.019 -24.092  11.621  1.00  2.650          H  
ATOM   5766  N   ILE A 357      18.811 -27.564  10.664  1.00  1.460          N  
ATOM   5767  CA  ILE A 357      19.376 -28.835  10.182  1.00  1.550          C  
ATOM   5768  C   ILE A 357      18.590 -29.421   9.016  1.00  1.400          C  
ATOM   5769  O   ILE A 357      19.145 -29.854   7.999  1.00  1.440          O  
ATOM   5770  CB  ILE A 357      19.427 -29.874  11.322  1.00  2.130          C  
ATOM   5771  CG1 ILE A 357      20.444 -29.410  12.394  1.00  2.130          C  
ATOM   5772  CG2 ILE A 357      19.789 -31.287  10.762  1.00  2.130          C  
ATOM   5773  CD1 ILE A 357      20.361 -30.162  13.721  1.00  2.130          C  
ATOM   5774  H   ILE A 357      18.485 -27.484  11.637  1.00  1.750          H  
ATOM   5775  HA  ILE A 357      20.394 -28.636   9.847  1.00  1.860          H  
ATOM   5776  HB  ILE A 357      18.453 -29.921  11.800  1.00  2.560          H  
ATOM   5777 1HG1 ILE A 357      21.449 -29.528  11.992  1.00  2.560          H  
ATOM   5778 2HG1 ILE A 357      20.278 -28.354  12.599  1.00  2.560          H  
ATOM   5779 1HG2 ILE A 357      19.812 -32.011  11.568  1.00  2.560          H  
ATOM   5780 2HG2 ILE A 357      19.056 -31.616  10.032  1.00  2.560          H  
ATOM   5781 3HG2 ILE A 357      20.773 -31.245  10.287  1.00  2.560          H  
ATOM   5782 1HD1 ILE A 357      21.106 -29.759  14.408  1.00  2.560          H  
ATOM   5783 2HD1 ILE A 357      19.372 -30.025  14.149  1.00  2.560          H  
ATOM   5784 3HD1 ILE A 357      20.549 -31.218  13.579  1.00  2.560          H  
ATOM   5785  N   LEU A 358      17.289 -29.469   9.200  1.00  1.380          N  
ATOM   5786  CA  LEU A 358      16.357 -30.014   8.244  1.00  1.540          C  
ATOM   5787  C   LEU A 358      16.393 -29.188   6.968  1.00  1.450          C  
ATOM   5788  O   LEU A 358      16.330 -29.722   5.854  1.00  1.500          O  
ATOM   5789  CB  LEU A 358      14.988 -29.984   8.906  1.00  2.090          C  
ATOM   5790  CG  LEU A 358      14.820 -30.929  10.146  1.00  2.090          C  
ATOM   5791  CD1 LEU A 358      13.532 -30.597  10.792  1.00  2.090          C  
ATOM   5792  CD2 LEU A 358      14.850 -32.393   9.742  1.00  2.090          C  
ATOM   5793  H   LEU A 358      16.915 -29.088  10.067  1.00  1.660          H  
ATOM   5794  HA  LEU A 358      16.648 -31.029   8.001  1.00  1.850          H  
ATOM   5795 1HB  LEU A 358      14.810 -28.963   9.248  1.00  2.510          H  
ATOM   5796 2HB  LEU A 358      14.235 -30.220   8.182  1.00  2.510          H  
ATOM   5797  HG  LEU A 358      15.622 -30.749  10.858  1.00  2.510          H  
ATOM   5798 1HD1 LEU A 358      13.380 -31.223  11.667  1.00  2.510          H  
ATOM   5799 2HD1 LEU A 358      13.529 -29.547  11.089  1.00  2.510          H  
ATOM   5800 3HD1 LEU A 358      12.767 -30.772  10.083  1.00  2.510          H  
ATOM   5801 1HD2 LEU A 358      14.722 -33.011  10.618  1.00  2.510          H  
ATOM   5802 2HD2 LEU A 358      14.049 -32.593   9.049  1.00  2.510          H  
ATOM   5803 3HD2 LEU A 358      15.801 -32.636   9.285  1.00  2.510          H  
ATOM   5804  N   TYR A 359      16.568 -27.873   7.116  1.00  1.480          N  
ATOM   5805  CA  TYR A 359      16.622 -27.033   5.955  1.00  1.650          C  
ATOM   5806  C   TYR A 359      18.005 -27.105   5.296  1.00  1.560          C  
ATOM   5807  O   TYR A 359      18.127 -26.741   4.130  1.00  1.660          O  
ATOM   5808  CB  TYR A 359      16.145 -25.610   6.252  1.00  2.240          C  
ATOM   5809  CG  TYR A 359      14.567 -25.483   6.537  1.00  2.240          C  
ATOM   5810  CD1 TYR A 359      13.790 -26.541   7.099  1.00  2.240          C  
ATOM   5811  CD2 TYR A 359      13.910 -24.300   6.228  1.00  2.240          C  
ATOM   5812  CE1 TYR A 359      12.460 -26.381   7.344  1.00  2.240          C  
ATOM   5813  CE2 TYR A 359      12.549 -24.163   6.486  1.00  2.240          C  
ATOM   5814  CZ  TYR A 359      11.844 -25.201   7.047  1.00  2.240          C  
ATOM   5815  OH  TYR A 359      10.523 -25.074   7.323  1.00  2.240          O  
ATOM   5816  H   TYR A 359      16.576 -27.430   8.040  1.00  1.780          H  
ATOM   5817  HA  TYR A 359      15.913 -27.436   5.241  1.00  1.980          H  
ATOM   5818 1HB  TYR A 359      16.685 -25.229   7.116  1.00  2.690          H  
ATOM   5819 2HB  TYR A 359      16.390 -24.964   5.410  1.00  2.690          H  
ATOM   5820  HD1 TYR A 359      14.203 -27.478   7.361  1.00  2.690          H  
ATOM   5821  HD2 TYR A 359      14.462 -23.474   5.791  1.00  2.690          H  
ATOM   5822  HE1 TYR A 359      11.888 -27.197   7.787  1.00  2.690          H  
ATOM   5823  HE2 TYR A 359      12.042 -23.226   6.251  1.00  2.690          H  
ATOM   5824  HH  TYR A 359      10.207 -25.892   7.723  1.00  2.690          H  
ATOM   5825  N   ILE A 360      19.044 -27.657   5.969  1.00  1.490          N  
ATOM   5826  CA  ILE A 360      20.301 -27.855   5.245  1.00  1.600          C  
ATOM   5827  C   ILE A 360      19.959 -28.777   4.110  1.00  1.440          C  
ATOM   5828  O   ILE A 360      20.334 -28.538   2.958  1.00  1.470          O  
ATOM   5829  CB  ILE A 360      21.449 -28.527   6.052  1.00  2.200          C  
ATOM   5830  CG1 ILE A 360      21.960 -27.601   7.158  1.00  2.200          C  
ATOM   5831  CG2 ILE A 360      22.597 -28.891   5.072  1.00  2.200          C  
ATOM   5832  CD1 ILE A 360      22.868 -28.267   8.181  1.00  2.200          C  
ATOM   5833  H   ILE A 360      18.982 -27.854   6.974  1.00  1.790          H  
ATOM   5834  HA  ILE A 360      20.660 -26.934   4.856  1.00  1.920          H  
ATOM   5835  HB  ILE A 360      21.087 -29.434   6.525  1.00  2.640          H  
ATOM   5836 1HG1 ILE A 360      22.497 -26.771   6.704  1.00  2.640          H  
ATOM   5837 2HG1 ILE A 360      21.115 -27.212   7.677  1.00  2.640          H  
ATOM   5838 1HG2 ILE A 360      23.406 -29.373   5.602  1.00  2.640          H  
ATOM   5839 2HG2 ILE A 360      22.245 -29.572   4.310  1.00  2.640          H  
ATOM   5840 3HG2 ILE A 360      22.969 -27.980   4.596  1.00  2.640          H  
ATOM   5841 1HD1 ILE A 360      23.155 -27.531   8.932  1.00  2.640          H  
ATOM   5842 2HD1 ILE A 360      22.336 -29.087   8.662  1.00  2.640          H  
ATOM   5843 3HD1 ILE A 360      23.760 -28.653   7.707  1.00  2.640          H  
ATOM   5844  N   PHE A 361      19.229 -29.835   4.433  1.00  1.380          N  
ATOM   5845  CA  PHE A 361      18.861 -30.789   3.404  1.00  1.450          C  
ATOM   5846  C   PHE A 361      17.962 -30.172   2.332  1.00  1.380          C  
ATOM   5847  O   PHE A 361      18.225 -30.367   1.144  1.00  1.490          O  
ATOM   5848  CB  PHE A 361      18.174 -31.988   4.028  1.00  2.000          C  
ATOM   5849  CG  PHE A 361      19.110 -32.821   4.790  1.00  2.000          C  
ATOM   5850  CD1 PHE A 361      19.158 -32.733   6.177  1.00  2.000          C  
ATOM   5851  CD2 PHE A 361      19.970 -33.684   4.137  1.00  2.000          C  
ATOM   5852  CE1 PHE A 361      20.047 -33.499   6.892  1.00  2.000          C  
ATOM   5853  CE2 PHE A 361      20.860 -34.454   4.846  1.00  2.000          C  
ATOM   5854  CZ  PHE A 361      20.901 -34.363   6.226  1.00  2.000          C  
ATOM   5855  H   PHE A 361      19.001 -29.968   5.428  1.00  1.660          H  
ATOM   5856  HA  PHE A 361      19.776 -31.130   2.922  1.00  1.740          H  
ATOM   5857 1HB  PHE A 361      17.392 -31.651   4.701  1.00  2.400          H  
ATOM   5858 2HB  PHE A 361      17.714 -32.598   3.255  1.00  2.400          H  
ATOM   5859  HD1 PHE A 361      18.487 -32.047   6.700  1.00  2.400          H  
ATOM   5860  HD2 PHE A 361      19.937 -33.746   3.048  1.00  2.400          H  
ATOM   5861  HE1 PHE A 361      20.080 -33.421   7.979  1.00  2.400          H  
ATOM   5862  HE2 PHE A 361      21.536 -35.132   4.325  1.00  2.400          H  
ATOM   5863  HZ  PHE A 361      21.608 -34.972   6.788  1.00  2.400          H  
ATOM   5864  N   THR A 362      16.957 -29.369   2.716  1.00  1.330          N  
ATOM   5865  CA  THR A 362      16.076 -28.804   1.679  1.00  1.450          C  
ATOM   5866  C   THR A 362      16.834 -27.805   0.804  1.00  1.370          C  
ATOM   5867  O   THR A 362      16.591 -27.701  -0.406  1.00  1.420          O  
ATOM   5868  CB  THR A 362      14.815 -28.132   2.272  1.00  1.980          C  
ATOM   5869  OG1 THR A 362      13.758 -28.284   1.337  1.00  1.980          O  
ATOM   5870  CG2 THR A 362      14.975 -26.620   2.524  1.00  1.980          C  
ATOM   5871  H   THR A 362      16.763 -29.248   3.716  1.00  1.600          H  
ATOM   5872  HA  THR A 362      15.737 -29.617   1.041  1.00  1.740          H  
ATOM   5873  HB  THR A 362      14.574 -28.601   3.205  1.00  2.380          H  
ATOM   5874  HG1 THR A 362      12.944 -28.074   1.771  1.00  2.380          H  
ATOM   5875 1HG2 THR A 362      14.041 -26.239   2.930  1.00  2.380          H  
ATOM   5876 2HG2 THR A 362      15.764 -26.430   3.222  1.00  2.380          H  
ATOM   5877 3HG2 THR A 362      15.190 -26.097   1.594  1.00  2.380          H  
ATOM   5878  N   GLY A 363      17.783 -27.087   1.413  1.00  1.370          N  
ATOM   5879  CA  GLY A 363      18.631 -26.124   0.742  1.00  1.470          C  
ATOM   5880  C   GLY A 363      19.391 -26.846  -0.341  1.00  1.410          C  
ATOM   5881  O   GLY A 363      19.405 -26.418  -1.500  1.00  1.470          O  
ATOM   5882  H   GLY A 363      17.892 -27.190   2.418  1.00  1.640          H  
ATOM   5883 1HA  GLY A 363      18.035 -25.316   0.324  1.00  1.760          H  
ATOM   5884 2HA  GLY A 363      19.326 -25.699   1.456  1.00  1.760          H  
ATOM   5885  N   ILE A 364      20.024 -27.963   0.033  1.00  1.390          N  
ATOM   5886  CA  ILE A 364      20.783 -28.750  -0.915  1.00  1.560          C  
ATOM   5887  C   ILE A 364      19.921 -29.240  -2.045  1.00  1.490          C  
ATOM   5888  O   ILE A 364      20.301 -29.120  -3.214  1.00  1.570          O  
ATOM   5889  CB  ILE A 364      21.459 -29.973  -0.254  1.00  2.120          C  
ATOM   5890  CG1 ILE A 364      22.569 -29.480   0.685  1.00  2.120          C  
ATOM   5891  CG2 ILE A 364      21.977 -31.023  -1.338  1.00  2.120          C  
ATOM   5892  CD1 ILE A 364      23.106 -30.530   1.626  1.00  2.120          C  
ATOM   5893  H   ILE A 364      19.995 -28.244   1.023  1.00  1.670          H  
ATOM   5894  HA  ILE A 364      21.546 -28.099  -1.312  1.00  1.870          H  
ATOM   5895  HB  ILE A 364      20.719 -30.467   0.374  1.00  2.540          H  
ATOM   5896 1HG1 ILE A 364      23.391 -29.097   0.083  1.00  2.540          H  
ATOM   5897 2HG1 ILE A 364      22.176 -28.668   1.281  1.00  2.540          H  
ATOM   5898 1HG2 ILE A 364      22.414 -31.880  -0.844  1.00  2.540          H  
ATOM   5899 2HG2 ILE A 364      21.153 -31.375  -1.957  1.00  2.540          H  
ATOM   5900 3HG2 ILE A 364      22.723 -30.578  -1.975  1.00  2.540          H  
ATOM   5901 1HD1 ILE A 364      23.873 -30.084   2.256  1.00  2.540          H  
ATOM   5902 2HD1 ILE A 364      22.291 -30.900   2.253  1.00  2.540          H  
ATOM   5903 3HD1 ILE A 364      23.537 -31.354   1.074  1.00  2.540          H  
ATOM   5904  N   LEU A 365      18.743 -29.781  -1.726  1.00  1.450          N  
ATOM   5905  CA  LEU A 365      17.918 -30.291  -2.793  1.00  1.610          C  
ATOM   5906  C   LEU A 365      17.571 -29.202  -3.763  1.00  1.470          C  
ATOM   5907  O   LEU A 365      17.918 -29.289  -4.932  1.00  1.560          O  
ATOM   5908  CB  LEU A 365      16.569 -30.846  -2.317  1.00  2.190          C  
ATOM   5909  CG  LEU A 365      16.480 -32.311  -1.933  1.00  2.190          C  
ATOM   5910  CD1 LEU A 365      17.167 -32.563  -0.613  1.00  2.190          C  
ATOM   5911  CD2 LEU A 365      15.034 -32.712  -1.944  1.00  2.190          C  
ATOM   5912  H   LEU A 365      18.460 -29.868  -0.744  1.00  1.740          H  
ATOM   5913  HA  LEU A 365      18.472 -31.064  -3.323  1.00  1.930          H  
ATOM   5914 1HB  LEU A 365      16.265 -30.266  -1.444  1.00  2.630          H  
ATOM   5915 2HB  LEU A 365      15.836 -30.666  -3.105  1.00  2.630          H  
ATOM   5916  HG  LEU A 365      17.001 -32.890  -2.650  1.00  2.630          H  
ATOM   5917 1HD1 LEU A 365      17.114 -33.602  -0.360  1.00  2.630          H  
ATOM   5918 2HD1 LEU A 365      18.212 -32.269  -0.675  1.00  2.630          H  
ATOM   5919 3HD1 LEU A 365      16.667 -31.986   0.162  1.00  2.630          H  
ATOM   5920 1HD2 LEU A 365      14.956 -33.750  -1.729  1.00  2.630          H  
ATOM   5921 2HD2 LEU A 365      14.487 -32.130  -1.204  1.00  2.630          H  
ATOM   5922 3HD2 LEU A 365      14.618 -32.525  -2.939  1.00  2.630          H  
ATOM   5923  N   SER A 366      16.914 -28.142  -3.306  1.00  1.370          N  
ATOM   5924  CA  SER A 366      16.470 -27.146  -4.270  1.00  1.420          C  
ATOM   5925  C   SER A 366      17.607 -26.528  -5.064  1.00  1.310          C  
ATOM   5926  O   SER A 366      17.572 -26.493  -6.294  1.00  1.300          O  
ATOM   5927  CB  SER A 366      15.704 -26.045  -3.574  1.00  1.970          C  
ATOM   5928  OG  SER A 366      15.302 -25.064  -4.499  1.00  1.970          O  
ATOM   5929  H   SER A 366      16.698 -28.046  -2.308  1.00  1.640          H  
ATOM   5930  HA  SER A 366      15.801 -27.638  -4.975  1.00  1.700          H  
ATOM   5931 1HB  SER A 366      14.827 -26.466  -3.084  1.00  2.360          H  
ATOM   5932 2HB  SER A 366      16.330 -25.596  -2.803  1.00  2.360          H  
ATOM   5933  HG  SER A 366      14.909 -24.356  -3.986  1.00  2.360          H  
ATOM   5934  N   TRP A 367      18.658 -26.063  -4.410  1.00  1.320          N  
ATOM   5935  CA  TRP A 367      19.670 -25.388  -5.200  1.00  1.410          C  
ATOM   5936  C   TRP A 367      20.406 -26.288  -6.173  1.00  1.290          C  
ATOM   5937  O   TRP A 367      20.673 -25.890  -7.326  1.00  1.330          O  
ATOM   5938  CB  TRP A 367      20.654 -24.691  -4.273  1.00  1.940          C  
ATOM   5939  CG  TRP A 367      20.086 -23.433  -3.749  1.00  1.940          C  
ATOM   5940  CD1 TRP A 367      19.682 -23.139  -2.481  1.00  1.940          C  
ATOM   5941  CD2 TRP A 367      19.833 -22.257  -4.532  1.00  1.940          C  
ATOM   5942  NE1 TRP A 367      19.192 -21.855  -2.438  1.00  1.940          N  
ATOM   5943  CE2 TRP A 367      19.282 -21.306  -3.676  1.00  1.940          C  
ATOM   5944  CE3 TRP A 367      20.024 -21.938  -5.881  1.00  1.940          C  
ATOM   5945  CZ2 TRP A 367      18.922 -20.057  -4.115  1.00  1.940          C  
ATOM   5946  CZ3 TRP A 367      19.652 -20.697  -6.319  1.00  1.940          C  
ATOM   5947  CH2 TRP A 367      19.115 -19.776  -5.458  1.00  1.940          C  
ATOM   5948  H   TRP A 367      18.727 -26.136  -3.390  1.00  1.580          H  
ATOM   5949  HA  TRP A 367      19.158 -24.626  -5.777  1.00  1.690          H  
ATOM   5950 1HB  TRP A 367      20.900 -25.348  -3.440  1.00  2.330          H  
ATOM   5951 2HB  TRP A 367      21.564 -24.478  -4.813  1.00  2.330          H  
ATOM   5952  HD1 TRP A 367      19.725 -23.819  -1.627  1.00  2.330          H  
ATOM   5953  HE1 TRP A 367      18.816 -21.390  -1.636  1.00  2.330          H  
ATOM   5954  HE3 TRP A 367      20.451 -22.664  -6.574  1.00  2.330          H  
ATOM   5955  HZ2 TRP A 367      18.493 -19.309  -3.447  1.00  2.330          H  
ATOM   5956  HZ3 TRP A 367      19.796 -20.457  -7.369  1.00  2.330          H  
ATOM   5957  HH2 TRP A 367      18.837 -18.806  -5.841  1.00  2.330          H  
ATOM   5958  N   GLY A 368      20.732 -27.489  -5.725  1.00  1.240          N  
ATOM   5959  CA  GLY A 368      21.465 -28.439  -6.521  1.00  1.290          C  
ATOM   5960  C   GLY A 368      20.652 -28.869  -7.702  1.00  1.180          C  
ATOM   5961  O   GLY A 368      21.107 -28.788  -8.844  1.00  1.180          O  
ATOM   5962  H   GLY A 368      20.469 -27.788  -4.782  1.00  1.490          H  
ATOM   5963 1HA  GLY A 368      22.401 -28.000  -6.852  1.00  1.550          H  
ATOM   5964 2HA  GLY A 368      21.705 -29.290  -5.893  1.00  1.550          H  
ATOM   5965  N   MET A 369      19.448 -29.340  -7.416  1.00  1.190          N  
ATOM   5966  CA  MET A 369      18.533 -29.856  -8.398  1.00  1.250          C  
ATOM   5967  C   MET A 369      18.105 -28.829  -9.430  1.00  1.150          C  
ATOM   5968  O   MET A 369      17.929 -29.186 -10.593  1.00  1.150          O  
ATOM   5969  CB  MET A 369      17.360 -30.405  -7.688  1.00  1.730          C  
ATOM   5970  CG  MET A 369      17.617 -31.628  -6.877  1.00  1.730          C  
ATOM   5971  SD  MET A 369      16.139 -32.105  -6.009  1.00  1.730          S  
ATOM   5972  CE  MET A 369      16.699 -33.577  -5.321  1.00  1.730          C  
ATOM   5973  H   MET A 369      19.134 -29.354  -6.440  1.00  1.430          H  
ATOM   5974  HA  MET A 369      19.028 -30.669  -8.920  1.00  1.500          H  
ATOM   5975 1HB  MET A 369      16.977 -29.648  -7.035  1.00  2.070          H  
ATOM   5976 2HB  MET A 369      16.613 -30.626  -8.410  1.00  2.070          H  
ATOM   5977 1HG  MET A 369      17.953 -32.442  -7.499  1.00  2.070          H  
ATOM   5978 2HG  MET A 369      18.398 -31.427  -6.143  1.00  2.070          H  
ATOM   5979 1HE  MET A 369      15.914 -34.006  -4.714  1.00  2.070          H  
ATOM   5980 2HE  MET A 369      16.966 -34.260  -6.106  1.00  2.070          H  
ATOM   5981 3HE  MET A 369      17.558 -33.372  -4.723  1.00  2.070          H  
ATOM   5982  N   VAL A 370      17.896 -27.570  -9.029  1.00  1.190          N  
ATOM   5983  CA  VAL A 370      17.547 -26.543  -9.999  1.00  1.340          C  
ATOM   5984  C   VAL A 370      18.713 -26.336 -10.956  1.00  1.250          C  
ATOM   5985  O   VAL A 370      18.501 -26.302 -12.168  1.00  1.280          O  
ATOM   5986  CB  VAL A 370      17.111 -25.237  -9.325  1.00  1.820          C  
ATOM   5987  CG1 VAL A 370      16.969 -24.145 -10.359  1.00  1.820          C  
ATOM   5988  CG2 VAL A 370      15.759 -25.463  -8.647  1.00  1.820          C  
ATOM   5989  H   VAL A 370      17.973 -27.313  -8.039  1.00  1.430          H  
ATOM   5990  HA  VAL A 370      16.698 -26.895 -10.577  1.00  1.610          H  
ATOM   5991  HB  VAL A 370      17.859 -24.936  -8.583  1.00  2.180          H  
ATOM   5992 1HG1 VAL A 370      16.650 -23.223  -9.877  1.00  2.180          H  
ATOM   5993 2HG1 VAL A 370      17.924 -23.976 -10.844  1.00  2.180          H  
ATOM   5994 3HG1 VAL A 370      16.231 -24.438 -11.106  1.00  2.180          H  
ATOM   5995 1HG2 VAL A 370      15.432 -24.547  -8.157  1.00  2.180          H  
ATOM   5996 2HG2 VAL A 370      15.027 -25.757  -9.393  1.00  2.180          H  
ATOM   5997 3HG2 VAL A 370      15.840 -26.250  -7.910  1.00  2.180          H  
ATOM   5998  N   THR A 371      19.945 -26.258 -10.427  1.00  1.270          N  
ATOM   5999  CA  THR A 371      21.126 -26.108 -11.278  1.00  1.420          C  
ATOM   6000  C   THR A 371      21.147 -27.281 -12.267  1.00  1.280          C  
ATOM   6001  O   THR A 371      21.416 -27.114 -13.466  1.00  1.420          O  
ATOM   6002  CB  THR A 371      22.433 -26.081 -10.449  1.00  1.930          C  
ATOM   6003  OG1 THR A 371      22.392 -24.978  -9.526  1.00  1.930          O  
ATOM   6004  CG2 THR A 371      23.638 -25.905 -11.392  1.00  1.930          C  
ATOM   6005  H   THR A 371      20.061 -26.268  -9.411  1.00  1.520          H  
ATOM   6006  HA  THR A 371      21.047 -25.179 -11.839  1.00  1.700          H  
ATOM   6007  HB  THR A 371      22.541 -27.007  -9.891  1.00  2.310          H  
ATOM   6008  HG1 THR A 371      21.746 -25.179  -8.805  1.00  2.310          H  
ATOM   6009 1HG2 THR A 371      24.548 -25.878 -10.813  1.00  2.310          H  
ATOM   6010 2HG2 THR A 371      23.690 -26.740 -12.091  1.00  2.310          H  
ATOM   6011 3HG2 THR A 371      23.534 -24.974 -11.947  1.00  2.310          H  
ATOM   6012  N   VAL A 372      20.851 -28.479 -11.760  1.00  1.140          N  
ATOM   6013  CA  VAL A 372      20.792 -29.639 -12.618  1.00  1.230          C  
ATOM   6014  C   VAL A 372      19.726 -29.506 -13.679  1.00  1.080          C  
ATOM   6015  O   VAL A 372      20.033 -29.788 -14.835  1.00  1.160          O  
ATOM   6016  CB  VAL A 372      20.533 -30.915 -11.803  1.00  1.690          C  
ATOM   6017  CG1 VAL A 372      20.184 -32.061 -12.737  1.00  1.690          C  
ATOM   6018  CG2 VAL A 372      21.801 -31.227 -10.994  1.00  1.690          C  
ATOM   6019  H   VAL A 372      20.698 -28.565 -10.753  1.00  1.370          H  
ATOM   6020  HA  VAL A 372      21.753 -29.746 -13.108  1.00  1.480          H  
ATOM   6021  HB  VAL A 372      19.711 -30.780 -11.134  1.00  2.020          H  
ATOM   6022 1HG1 VAL A 372      20.044 -32.951 -12.155  1.00  2.020          H  
ATOM   6023 2HG1 VAL A 372      19.267 -31.851 -13.282  1.00  2.020          H  
ATOM   6024 3HG1 VAL A 372      20.966 -32.201 -13.435  1.00  2.020          H  
ATOM   6025 1HG2 VAL A 372      21.651 -32.133 -10.410  1.00  2.020          H  
ATOM   6026 2HG2 VAL A 372      22.634 -31.356 -11.662  1.00  2.020          H  
ATOM   6027 3HG2 VAL A 372      22.024 -30.410 -10.334  1.00  2.020          H  
ATOM   6028  N   ARG A 373      18.518 -29.073 -13.324  1.00  1.030          N  
ATOM   6029  CA  ARG A 373      17.438 -28.890 -14.281  1.00  1.150          C  
ATOM   6030  C   ARG A 373      17.854 -27.905 -15.369  1.00  1.170          C  
ATOM   6031  O   ARG A 373      17.608 -28.134 -16.554  1.00  1.200          O  
ATOM   6032  CB  ARG A 373      16.172 -28.408 -13.574  1.00  1.560          C  
ATOM   6033  CG  ARG A 373      14.913 -28.313 -14.444  1.00  1.560          C  
ATOM   6034  CD  ARG A 373      14.644 -26.924 -14.911  1.00  1.560          C  
ATOM   6035  NE  ARG A 373      14.235 -26.053 -13.824  1.00  1.560          N  
ATOM   6036  CZ  ARG A 373      13.997 -24.739 -13.952  1.00  1.560          C  
ATOM   6037  NH1 ARG A 373      14.136 -24.171 -15.126  1.00  1.560          N  
ATOM   6038  NH2 ARG A 373      13.619 -24.032 -12.901  1.00  1.560          N  
ATOM   6039  H   ARG A 373      18.334 -28.908 -12.332  1.00  1.240          H  
ATOM   6040  HA  ARG A 373      17.220 -29.851 -14.743  1.00  1.380          H  
ATOM   6041 1HB  ARG A 373      15.957 -29.068 -12.733  1.00  1.870          H  
ATOM   6042 2HB  ARG A 373      16.362 -27.418 -13.162  1.00  1.870          H  
ATOM   6043 1HG  ARG A 373      15.018 -28.956 -15.320  1.00  1.870          H  
ATOM   6044 2HG  ARG A 373      14.053 -28.640 -13.860  1.00  1.870          H  
ATOM   6045 1HD  ARG A 373      15.530 -26.501 -15.368  1.00  1.870          H  
ATOM   6046 2HD  ARG A 373      13.854 -26.945 -15.637  1.00  1.870          H  
ATOM   6047  HE  ARG A 373      14.114 -26.465 -12.908  1.00  1.870          H  
ATOM   6048 1HH1 ARG A 373      14.420 -24.732 -15.915  1.00  1.870          H  
ATOM   6049 2HH1 ARG A 373      13.956 -23.182 -15.237  1.00  1.870          H  
ATOM   6050 1HH2 ARG A 373      13.508 -24.484 -12.002  1.00  1.870          H  
ATOM   6051 2HH2 ARG A 373      13.434 -23.043 -12.991  1.00  1.870          H  
ATOM   6052  N   TYR A 374      18.524 -26.813 -14.988  1.00  1.330          N  
ATOM   6053  CA  TYR A 374      18.949 -25.813 -15.960  1.00  1.640          C  
ATOM   6054  C   TYR A 374      19.791 -26.470 -17.046  1.00  1.600          C  
ATOM   6055  O   TYR A 374      19.717 -26.090 -18.216  1.00  1.760          O  
ATOM   6056  CB  TYR A 374      19.783 -24.697 -15.314  1.00  2.170          C  
ATOM   6057  CG  TYR A 374      19.064 -23.713 -14.376  1.00  2.170          C  
ATOM   6058  CD1 TYR A 374      17.670 -23.581 -14.336  1.00  2.170          C  
ATOM   6059  CD2 TYR A 374      19.846 -22.892 -13.581  1.00  2.170          C  
ATOM   6060  CE1 TYR A 374      17.100 -22.638 -13.505  1.00  2.170          C  
ATOM   6061  CE2 TYR A 374      19.269 -21.965 -12.760  1.00  2.170          C  
ATOM   6062  CZ  TYR A 374      17.910 -21.831 -12.720  1.00  2.170          C  
ATOM   6063  OH  TYR A 374      17.347 -20.891 -11.895  1.00  2.170          O  
ATOM   6064  H   TYR A 374      18.683 -26.654 -13.986  1.00  1.600          H  
ATOM   6065  HA  TYR A 374      18.072 -25.393 -16.447  1.00  1.970          H  
ATOM   6066 1HB  TYR A 374      20.588 -25.154 -14.749  1.00  2.610          H  
ATOM   6067 2HB  TYR A 374      20.254 -24.116 -16.105  1.00  2.610          H  
ATOM   6068  HD1 TYR A 374      17.031 -24.200 -14.951  1.00  2.610          H  
ATOM   6069  HD2 TYR A 374      20.930 -22.986 -13.613  1.00  2.610          H  
ATOM   6070  HE1 TYR A 374      16.025 -22.523 -13.470  1.00  2.610          H  
ATOM   6071  HE2 TYR A 374      19.891 -21.327 -12.137  1.00  2.610          H  
ATOM   6072  HH  TYR A 374      18.043 -20.433 -11.416  1.00  2.610          H  
ATOM   6073  N   ASN A 375      20.641 -27.412 -16.661  1.00  1.510          N  
ATOM   6074  CA  ASN A 375      21.472 -28.093 -17.634  1.00  1.710          C  
ATOM   6075  C   ASN A 375      20.759 -29.291 -18.327  1.00  1.600          C  
ATOM   6076  O   ASN A 375      20.867 -29.462 -19.554  1.00  1.960          O  
ATOM   6077  CB  ASN A 375      22.750 -28.512 -16.941  1.00  2.310          C  
ATOM   6078  CG  ASN A 375      23.650 -27.314 -16.623  1.00  2.310          C  
ATOM   6079  OD1 ASN A 375      23.622 -26.285 -17.309  1.00  2.310          O  
ATOM   6080  ND2 ASN A 375      24.438 -27.429 -15.592  1.00  2.310          N  
ATOM   6081  H   ASN A 375      20.704 -27.640 -15.662  1.00  1.810          H  
ATOM   6082  HA  ASN A 375      21.728 -27.381 -18.416  1.00  2.050          H  
ATOM   6083 1HB  ASN A 375      22.485 -29.002 -15.998  1.00  2.780          H  
ATOM   6084 2HB  ASN A 375      23.295 -29.226 -17.549  1.00  2.780          H  
ATOM   6085 1HD2 ASN A 375      25.042 -26.675 -15.339  1.00  2.780          H  
ATOM   6086 2HD2 ASN A 375      24.435 -28.269 -15.050  1.00  2.780          H  
ATOM   6087  N   GLN A 376      19.994 -30.086 -17.562  1.00  1.230          N  
ATOM   6088  CA  GLN A 376      19.343 -31.293 -18.085  1.00  1.200          C  
ATOM   6089  C   GLN A 376      18.314 -31.009 -19.154  1.00  1.140          C  
ATOM   6090  O   GLN A 376      18.193 -31.771 -20.112  1.00  1.200          O  
ATOM   6091  CB  GLN A 376      18.727 -32.143 -16.976  1.00  1.690          C  
ATOM   6092  CG  GLN A 376      19.755 -32.840 -16.121  1.00  1.690          C  
ATOM   6093  CD  GLN A 376      20.544 -33.895 -16.872  1.00  1.690          C  
ATOM   6094  OE1 GLN A 376      19.979 -34.825 -17.454  1.00  1.690          O  
ATOM   6095  NE2 GLN A 376      21.860 -33.753 -16.877  1.00  1.690          N  
ATOM   6096  H   GLN A 376      19.904 -29.869 -16.575  1.00  1.480          H  
ATOM   6097  HA  GLN A 376      20.118 -31.895 -18.537  1.00  1.440          H  
ATOM   6098 1HB  GLN A 376      18.115 -31.511 -16.331  1.00  2.030          H  
ATOM   6099 2HB  GLN A 376      18.077 -32.896 -17.414  1.00  2.030          H  
ATOM   6100 1HG  GLN A 376      20.462 -32.099 -15.770  1.00  2.030          H  
ATOM   6101 2HG  GLN A 376      19.256 -33.317 -15.282  1.00  2.030          H  
ATOM   6102 1HE2 GLN A 376      22.444 -34.421 -17.348  1.00  2.030          H  
ATOM   6103 2HE2 GLN A 376      22.275 -32.972 -16.414  1.00  2.030          H  
ATOM   6104  N   ILE A 377      17.631 -29.878 -19.080  1.00  1.160          N  
ATOM   6105  CA  ILE A 377      16.661 -29.588 -20.125  1.00  1.270          C  
ATOM   6106  C   ILE A 377      17.319 -29.472 -21.513  1.00  1.400          C  
ATOM   6107  O   ILE A 377      16.622 -29.496 -22.517  1.00  1.420          O  
ATOM   6108  CB  ILE A 377      15.833 -28.343 -19.803  1.00  1.730          C  
ATOM   6109  CG1 ILE A 377      16.740 -27.146 -19.692  1.00  1.730          C  
ATOM   6110  CG2 ILE A 377      15.027 -28.585 -18.555  1.00  1.730          C  
ATOM   6111  CD1 ILE A 377      16.041 -25.848 -19.591  1.00  1.730          C  
ATOM   6112  H   ILE A 377      17.747 -29.261 -18.268  1.00  1.390          H  
ATOM   6113  HA  ILE A 377      15.961 -30.418 -20.161  1.00  1.520          H  
ATOM   6114  HB  ILE A 377      15.153 -28.137 -20.628  1.00  2.080          H  
ATOM   6115 1HG1 ILE A 377      17.376 -27.255 -18.828  1.00  2.080          H  
ATOM   6116 2HG1 ILE A 377      17.350 -27.119 -20.554  1.00  2.080          H  
ATOM   6117 1HG2 ILE A 377      14.444 -27.730 -18.331  1.00  2.080          H  
ATOM   6118 2HG2 ILE A 377      14.372 -29.431 -18.722  1.00  2.080          H  
ATOM   6119 3HG2 ILE A 377      15.675 -28.794 -17.730  1.00  2.080          H  
ATOM   6120 1HD1 ILE A 377      16.767 -25.046 -19.528  1.00  2.080          H  
ATOM   6121 2HD1 ILE A 377      15.421 -25.714 -20.481  1.00  2.080          H  
ATOM   6122 3HD1 ILE A 377      15.430 -25.828 -18.711  1.00  2.080          H  
ATOM   6123  N   GLY A 378      18.646 -29.270 -21.581  1.00  1.580          N  
ATOM   6124  CA  GLY A 378      19.337 -29.228 -22.865  1.00  1.900          C  
ATOM   6125  C   GLY A 378      19.811 -30.652 -23.185  1.00  1.890          C  
ATOM   6126  O   GLY A 378      19.663 -31.148 -24.313  1.00  2.160          O  
ATOM   6127  H   GLY A 378      19.199 -29.223 -20.724  1.00  1.900          H  
ATOM   6128 1HA  GLY A 378      18.671 -28.858 -23.646  1.00  2.280          H  
ATOM   6129 2HA  GLY A 378      20.188 -28.551 -22.800  1.00  2.280          H  
ATOM   6130  N   GLU A 379      20.261 -31.356 -22.131  1.00  1.700          N  
ATOM   6131  CA  GLU A 379      20.781 -32.732 -22.200  1.00  1.880          C  
ATOM   6132  C   GLU A 379      19.752 -33.676 -22.812  1.00  1.810          C  
ATOM   6133  O   GLU A 379      20.094 -34.577 -23.578  1.00  2.070          O  
ATOM   6134  CB  GLU A 379      21.168 -33.242 -20.812  1.00  2.560          C  
ATOM   6135  CG  GLU A 379      21.887 -34.581 -20.781  1.00  2.560          C  
ATOM   6136  CD  GLU A 379      23.251 -34.540 -21.408  1.00  2.560          C  
ATOM   6137  OE1 GLU A 379      23.784 -33.466 -21.558  1.00  2.560          O  
ATOM   6138  OE2 GLU A 379      23.769 -35.583 -21.723  1.00  2.560          O  
ATOM   6139  H   GLU A 379      20.334 -30.863 -21.239  1.00  2.040          H  
ATOM   6140  HA  GLU A 379      21.671 -32.734 -22.831  1.00  2.260          H  
ATOM   6141 1HB  GLU A 379      21.775 -32.499 -20.298  1.00  3.070          H  
ATOM   6142 2HB  GLU A 379      20.261 -33.387 -20.236  1.00  3.070          H  
ATOM   6143 1HG  GLU A 379      21.990 -34.888 -19.741  1.00  3.070          H  
ATOM   6144 2HG  GLU A 379      21.279 -35.331 -21.284  1.00  3.070          H  
ATOM   6145  N   ILE A 380      18.470 -33.404 -22.565  1.00  1.540          N  
ATOM   6146  CA  ILE A 380      17.388 -34.236 -23.096  1.00  1.530          C  
ATOM   6147  C   ILE A 380      17.065 -33.929 -24.578  1.00  1.550          C  
ATOM   6148  O   ILE A 380      16.011 -34.332 -25.071  1.00  1.940          O  
ATOM   6149  CB  ILE A 380      16.092 -34.170 -22.240  1.00  2.150          C  
ATOM   6150  CG1 ILE A 380      15.484 -32.758 -22.240  1.00  2.150          C  
ATOM   6151  CG2 ILE A 380      16.428 -34.626 -20.792  1.00  2.150          C  
ATOM   6152  CD1 ILE A 380      14.061 -32.672 -21.648  1.00  2.150          C  
ATOM   6153  H   ILE A 380      18.272 -32.659 -21.889  1.00  1.850          H  
ATOM   6154  HA  ILE A 380      17.726 -35.269 -23.053  1.00  1.840          H  
ATOM   6155  HB  ILE A 380      15.350 -34.836 -22.666  1.00  2.580          H  
ATOM   6156 1HG1 ILE A 380      16.131 -32.127 -21.670  1.00  2.580          H  
ATOM   6157 2HG1 ILE A 380      15.454 -32.380 -23.259  1.00  2.580          H  
ATOM   6158 1HG2 ILE A 380      15.549 -34.620 -20.164  1.00  2.580          H  
ATOM   6159 2HG2 ILE A 380      16.838 -35.632 -20.818  1.00  2.580          H  
ATOM   6160 3HG2 ILE A 380      17.165 -33.964 -20.364  1.00  2.580          H  
ATOM   6161 1HD1 ILE A 380      13.721 -31.640 -21.677  1.00  2.580          H  
ATOM   6162 2HD1 ILE A 380      13.389 -33.293 -22.242  1.00  2.580          H  
ATOM   6163 3HD1 ILE A 380      14.050 -33.015 -20.630  1.00  2.580          H  
ATOM   6164  N   ASP A 381      18.032 -33.315 -25.283  1.00  1.620          N  
ATOM   6165  CA  ASP A 381      18.048 -33.020 -26.719  1.00  1.850          C  
ATOM   6166  C   ASP A 381      17.133 -31.894 -27.159  1.00  1.770          C  
ATOM   6167  O   ASP A 381      16.304 -32.045 -28.055  1.00  2.040          O  
ATOM   6168  CB  ASP A 381      17.717 -34.302 -27.503  1.00  2.500          C  
ATOM   6169  CG  ASP A 381      18.136 -34.285 -28.990  1.00  2.500          C  
ATOM   6170  OD1 ASP A 381      19.020 -33.532 -29.327  1.00  2.500          O  
ATOM   6171  OD2 ASP A 381      17.595 -35.074 -29.762  1.00  2.500          O  
ATOM   6172  H   ASP A 381      18.836 -32.973 -24.756  1.00  1.940          H  
ATOM   6173  HA  ASP A 381      19.067 -32.724 -26.973  1.00  2.220          H  
ATOM   6174 1HB  ASP A 381      18.210 -35.144 -27.018  1.00  3.000          H  
ATOM   6175 2HB  ASP A 381      16.655 -34.482 -27.449  1.00  3.000          H  
ATOM   6176  N   ILE A 382      17.330 -30.740 -26.531  1.00  1.700          N  
ATOM   6177  CA  ILE A 382      16.623 -29.514 -26.880  1.00  1.720          C  
ATOM   6178  C   ILE A 382      17.635 -28.415 -27.253  1.00  1.940          C  
ATOM   6179  O   ILE A 382      18.595 -28.178 -26.522  1.00  2.570          O  
ATOM   6180  CB  ILE A 382      15.667 -29.087 -25.747  1.00  2.400          C  
ATOM   6181  CG1 ILE A 382      14.594 -30.215 -25.530  1.00  2.400          C  
ATOM   6182  CG2 ILE A 382      15.027 -27.761 -26.051  1.00  2.400          C  
ATOM   6183  CD1 ILE A 382      13.696 -30.035 -24.321  1.00  2.400          C  
ATOM   6184  H   ILE A 382      18.043 -30.729 -25.792  1.00  2.040          H  
ATOM   6185  HA  ILE A 382      16.020 -29.716 -27.758  1.00  2.060          H  
ATOM   6186  HB  ILE A 382      16.234 -28.993 -24.836  1.00  2.880          H  
ATOM   6187 1HG1 ILE A 382      13.976 -30.280 -26.419  1.00  2.880          H  
ATOM   6188 2HG1 ILE A 382      15.109 -31.162 -25.403  1.00  2.880          H  
ATOM   6189 1HG2 ILE A 382      14.377 -27.453 -25.241  1.00  2.880          H  
ATOM   6190 2HG2 ILE A 382      15.805 -27.021 -26.175  1.00  2.880          H  
ATOM   6191 3HG2 ILE A 382      14.452 -27.835 -26.950  1.00  2.880          H  
ATOM   6192 1HD1 ILE A 382      13.008 -30.880 -24.262  1.00  2.880          H  
ATOM   6193 2HD1 ILE A 382      14.310 -30.001 -23.421  1.00  2.880          H  
ATOM   6194 3HD1 ILE A 382      13.126 -29.121 -24.400  1.00  2.880          H  
ATOM   6195  N   GLY A 383      17.431 -27.760 -28.405  1.00  1.770          N  
ATOM   6196  CA  GLY A 383      18.366 -26.727 -28.871  1.00  1.980          C  
ATOM   6197  C   GLY A 383      18.222 -25.406 -28.112  1.00  1.810          C  
ATOM   6198  O   GLY A 383      17.349 -25.271 -27.266  1.00  1.660          O  
ATOM   6199  H   GLY A 383      16.630 -28.004 -28.966  1.00  2.120          H  
ATOM   6200 1HA  GLY A 383      19.388 -27.097 -28.763  1.00  2.380          H  
ATOM   6201 2HA  GLY A 383      18.207 -26.554 -29.936  1.00  2.380          H  
ATOM   6202  N   LYS A 384      19.072 -24.425 -28.439  1.00  1.940          N  
ATOM   6203  CA  LYS A 384      19.160 -23.138 -27.718  1.00  1.910          C  
ATOM   6204  C   LYS A 384      17.881 -22.268 -27.628  1.00  1.830          C  
ATOM   6205  O   LYS A 384      17.602 -21.665 -26.577  1.00  1.960          O  
ATOM   6206  CB  LYS A 384      20.329 -22.342 -28.324  1.00  2.690          C  
ATOM   6207  CG  LYS A 384      20.662 -21.031 -27.632  1.00  2.690          C  
ATOM   6208  CD  LYS A 384      21.962 -20.372 -28.200  1.00  2.690          C  
ATOM   6209  CE  LYS A 384      22.258 -19.084 -27.432  1.00  2.690          C  
ATOM   6210  NZ  LYS A 384      23.498 -18.350 -27.855  1.00  2.690          N  
ATOM   6211  H   LYS A 384      19.738 -24.603 -29.180  1.00  2.330          H  
ATOM   6212  HA  LYS A 384      19.439 -23.375 -26.690  1.00  2.290          H  
ATOM   6213 1HB  LYS A 384      21.227 -22.959 -28.321  1.00  3.220          H  
ATOM   6214 2HB  LYS A 384      20.099 -22.104 -29.362  1.00  3.220          H  
ATOM   6215 1HG  LYS A 384      19.836 -20.334 -27.786  1.00  3.220          H  
ATOM   6216 2HG  LYS A 384      20.776 -21.195 -26.559  1.00  3.220          H  
ATOM   6217 1HD  LYS A 384      22.803 -21.057 -28.095  1.00  3.220          H  
ATOM   6218 2HD  LYS A 384      21.825 -20.138 -29.255  1.00  3.220          H  
ATOM   6219 1HE  LYS A 384      21.428 -18.422 -27.561  1.00  3.220          H  
ATOM   6220 2HE  LYS A 384      22.352 -19.341 -26.376  1.00  3.220          H  
ATOM   6221 1HZ  LYS A 384      23.575 -17.483 -27.238  1.00  3.220          H  
ATOM   6222 2HZ  LYS A 384      24.309 -18.932 -27.723  1.00  3.220          H  
ATOM   6223 3HZ  LYS A 384      23.429 -18.077 -28.823  1.00  3.220          H  
ATOM   6224  N   ASN A 385      17.112 -22.175 -28.712  1.00  1.900          N  
ATOM   6225  CA  ASN A 385      15.908 -21.338 -28.659  1.00  1.980          C  
ATOM   6226  C   ASN A 385      14.791 -22.090 -27.948  1.00  1.900          C  
ATOM   6227  O   ASN A 385      13.979 -21.523 -27.200  1.00  2.080          O  
ATOM   6228  CB  ASN A 385      15.463 -20.960 -30.055  1.00  2.740          C  
ATOM   6229  CG  ASN A 385      16.385 -19.989 -30.730  1.00  2.740          C  
ATOM   6230  OD1 ASN A 385      17.118 -19.226 -30.098  1.00  2.740          O  
ATOM   6231  ND2 ASN A 385      16.364 -20.013 -32.033  1.00  2.740          N  
ATOM   6232  H   ASN A 385      17.375 -22.666 -29.555  1.00  2.280          H  
ATOM   6233  HA  ASN A 385      16.126 -20.435 -28.086  1.00  2.380          H  
ATOM   6234 1HB  ASN A 385      15.393 -21.859 -30.667  1.00  3.290          H  
ATOM   6235 2HB  ASN A 385      14.466 -20.523 -30.008  1.00  3.290          H  
ATOM   6236 1HD2 ASN A 385      16.954 -19.396 -32.554  1.00  3.290          H  
ATOM   6237 2HD2 ASN A 385      15.757 -20.647 -32.514  1.00  3.290          H  
ATOM   6238  N   ASN A 386      14.792 -23.391 -28.182  1.00  1.780          N  
ATOM   6239  CA  ASN A 386      13.784 -24.288 -27.672  1.00  1.820          C  
ATOM   6240  C   ASN A 386      14.045 -24.536 -26.180  1.00  1.700          C  
ATOM   6241  O   ASN A 386      13.125 -24.798 -25.407  1.00  1.620          O  
ATOM   6242  CB  ASN A 386      13.800 -25.503 -28.555  1.00  2.530          C  
ATOM   6243  CG  ASN A 386      13.384 -25.074 -29.965  1.00  2.530          C  
ATOM   6244  OD1 ASN A 386      12.683 -24.078 -30.145  1.00  2.530          O  
ATOM   6245  ND2 ASN A 386      13.845 -25.765 -30.971  1.00  2.530          N  
ATOM   6246  H   ASN A 386      15.506 -23.748 -28.797  1.00  2.140          H  
ATOM   6247  HA  ASN A 386      12.805 -23.812 -27.754  1.00  2.180          H  
ATOM   6248 1HB  ASN A 386      14.800 -25.941 -28.578  1.00  3.040          H  
ATOM   6249 2HB  ASN A 386      13.098 -26.246 -28.184  1.00  3.040          H  
ATOM   6250 1HD2 ASN A 386      13.626 -25.481 -31.908  1.00  3.040          H  
ATOM   6251 2HD2 ASN A 386      14.422 -26.565 -30.818  1.00  3.040          H  
ATOM   6252  N   TYR A 387      15.311 -24.422 -25.776  1.00  1.770          N  
ATOM   6253  CA  TYR A 387      15.751 -24.530 -24.398  1.00  1.740          C  
ATOM   6254  C   TYR A 387      14.988 -23.499 -23.587  1.00  1.620          C  
ATOM   6255  O   TYR A 387      14.367 -23.821 -22.571  1.00  1.480          O  
ATOM   6256  CB  TYR A 387      17.262 -24.278 -24.365  1.00  2.450          C  
ATOM   6257  CG  TYR A 387      17.940 -24.155 -23.057  1.00  2.450          C  
ATOM   6258  CD1 TYR A 387      18.414 -25.261 -22.408  1.00  2.450          C  
ATOM   6259  CD2 TYR A 387      18.114 -22.888 -22.508  1.00  2.450          C  
ATOM   6260  CE1 TYR A 387      19.061 -25.106 -21.204  1.00  2.450          C  
ATOM   6261  CE2 TYR A 387      18.748 -22.743 -21.311  1.00  2.450          C  
ATOM   6262  CZ  TYR A 387      19.216 -23.846 -20.654  1.00  2.450          C  
ATOM   6263  OH  TYR A 387      19.838 -23.712 -19.441  1.00  2.450          O  
ATOM   6264  H   TYR A 387      16.038 -24.313 -26.478  1.00  2.120          H  
ATOM   6265  HA  TYR A 387      15.521 -25.525 -24.015  1.00  2.090          H  
ATOM   6266 1HB  TYR A 387      17.749 -25.098 -24.887  1.00  2.940          H  
ATOM   6267 2HB  TYR A 387      17.473 -23.394 -24.920  1.00  2.940          H  
ATOM   6268  HD1 TYR A 387      18.284 -26.255 -22.838  1.00  2.940          H  
ATOM   6269  HD2 TYR A 387      17.742 -22.007 -23.035  1.00  2.940          H  
ATOM   6270  HE1 TYR A 387      19.443 -25.981 -20.676  1.00  2.940          H  
ATOM   6271  HE2 TYR A 387      18.879 -21.755 -20.878  1.00  2.940          H  
ATOM   6272  HH  TYR A 387      19.932 -24.600 -19.034  1.00  2.940          H  
ATOM   6273  N   ALA A 388      15.020 -22.244 -24.049  1.00  1.730          N  
ATOM   6274  CA  ALA A 388      14.289 -21.190 -23.353  1.00  1.680          C  
ATOM   6275  C   ALA A 388      12.762 -21.445 -23.299  1.00  1.480          C  
ATOM   6276  O   ALA A 388      12.125 -21.180 -22.264  1.00  1.430          O  
ATOM   6277  CB  ALA A 388      14.571 -19.855 -24.023  1.00  2.370          C  
ATOM   6278  H   ALA A 388      15.601 -22.036 -24.874  1.00  2.080          H  
ATOM   6279  HA  ALA A 388      14.653 -21.156 -22.327  1.00  2.020          H  
ATOM   6280 1HB  ALA A 388      14.062 -19.058 -23.484  1.00  2.850          H  
ATOM   6281 2HB  ALA A 388      15.646 -19.669 -24.018  1.00  2.850          H  
ATOM   6282 3HB  ALA A 388      14.211 -19.889 -25.054  1.00  2.850          H  
ATOM   6283  N   SER A 389      12.155 -21.964 -24.388  1.00  1.420          N  
ATOM   6284  CA  SER A 389      10.699 -22.200 -24.334  1.00  1.290          C  
ATOM   6285  C   SER A 389      10.346 -23.284 -23.310  1.00  1.130          C  
ATOM   6286  O   SER A 389       9.332 -23.171 -22.596  1.00  1.060          O  
ATOM   6287  CB  SER A 389      10.171 -22.700 -25.651  1.00  1.860          C  
ATOM   6288  OG  SER A 389      10.553 -24.027 -25.830  1.00  1.860          O  
ATOM   6289  H   SER A 389      12.685 -22.118 -25.255  1.00  1.700          H  
ATOM   6290  HA  SER A 389      10.204 -21.271 -24.057  1.00  1.550          H  
ATOM   6291 1HB  SER A 389       9.087 -22.620 -25.677  1.00  2.230          H  
ATOM   6292 2HB  SER A 389      10.573 -22.095 -26.463  1.00  2.230          H  
ATOM   6293  HG  SER A 389      10.273 -24.278 -26.717  1.00  2.230          H  
ATOM   6294  N   SER A 390      11.232 -24.288 -23.197  1.00  1.130          N  
ATOM   6295  CA  SER A 390      11.080 -25.402 -22.268  1.00  1.070          C  
ATOM   6296  C   SER A 390      11.048 -24.874 -20.852  1.00  1.050          C  
ATOM   6297  O   SER A 390      10.218 -25.289 -20.039  1.00  1.000          O  
ATOM   6298  CB  SER A 390      12.196 -26.414 -22.445  1.00  1.520          C  
ATOM   6299  OG  SER A 390      12.036 -27.494 -21.575  1.00  1.520          O  
ATOM   6300  H   SER A 390      11.997 -24.315 -23.884  1.00  1.360          H  
ATOM   6301  HA  SER A 390      10.134 -25.898 -22.474  1.00  1.280          H  
ATOM   6302 1HB  SER A 390      12.207 -26.765 -23.477  1.00  1.830          H  
ATOM   6303 2HB  SER A 390      13.153 -25.943 -22.255  1.00  1.830          H  
ATOM   6304  HG  SER A 390      12.722 -28.119 -21.815  1.00  1.830          H  
ATOM   6305  N   VAL A 391      11.940 -23.928 -20.554  1.00  1.130          N  
ATOM   6306  CA  VAL A 391      11.986 -23.340 -19.225  1.00  1.140          C  
ATOM   6307  C   VAL A 391      10.664 -22.671 -18.903  1.00  1.070          C  
ATOM   6308  O   VAL A 391      10.127 -22.857 -17.812  1.00  1.030          O  
ATOM   6309  CB  VAL A 391      13.139 -22.340 -19.124  1.00  1.590          C  
ATOM   6310  CG1 VAL A 391      13.089 -21.557 -17.834  1.00  1.590          C  
ATOM   6311  CG2 VAL A 391      14.372 -23.101 -19.201  1.00  1.590          C  
ATOM   6312  H   VAL A 391      12.629 -23.679 -21.276  1.00  1.360          H  
ATOM   6313  HA  VAL A 391      12.158 -24.136 -18.506  1.00  1.370          H  
ATOM   6314  HB  VAL A 391      13.086 -21.634 -19.949  1.00  1.910          H  
ATOM   6315 1HG1 VAL A 391      13.933 -20.874 -17.809  1.00  1.910          H  
ATOM   6316 2HG1 VAL A 391      12.167 -20.988 -17.779  1.00  1.910          H  
ATOM   6317 3HG1 VAL A 391      13.142 -22.233 -16.992  1.00  1.910          H  
ATOM   6318 1HG2 VAL A 391      15.194 -22.469 -19.157  1.00  1.910          H  
ATOM   6319 2HG2 VAL A 391      14.400 -23.794 -18.371  1.00  1.910          H  
ATOM   6320 3HG2 VAL A 391      14.392 -23.639 -20.129  1.00  1.910          H  
ATOM   6321  N   GLY A 392      10.115 -21.909 -19.845  1.00  1.090          N  
ATOM   6322  CA  GLY A 392       8.816 -21.280 -19.621  1.00  1.050          C  
ATOM   6323  C   GLY A 392       7.773 -22.317 -19.165  1.00  0.960          C  
ATOM   6324  O   GLY A 392       7.096 -22.134 -18.141  1.00  0.930          O  
ATOM   6325  H   GLY A 392      10.635 -21.744 -20.717  1.00  1.310          H  
ATOM   6326 1HA  GLY A 392       8.913 -20.492 -18.874  1.00  1.260          H  
ATOM   6327 2HA  GLY A 392       8.484 -20.813 -20.548  1.00  1.260          H  
ATOM   6328  N   LEU A 393       7.660 -23.419 -19.915  1.00  0.930          N  
ATOM   6329  CA  LEU A 393       6.691 -24.469 -19.583  1.00  0.900          C  
ATOM   6330  C   LEU A 393       6.944 -25.110 -18.211  1.00  0.840          C  
ATOM   6331  O   LEU A 393       5.999 -25.350 -17.445  1.00  0.820          O  
ATOM   6332  CB  LEU A 393       6.773 -25.587 -20.635  1.00  1.270          C  
ATOM   6333  CG  LEU A 393       6.288 -25.264 -22.065  1.00  1.270          C  
ATOM   6334  CD1 LEU A 393       6.694 -26.415 -22.985  1.00  1.270          C  
ATOM   6335  CD2 LEU A 393       4.762 -25.089 -22.087  1.00  1.270          C  
ATOM   6336  H   LEU A 393       8.254 -23.492 -20.751  1.00  1.120          H  
ATOM   6337  HA  LEU A 393       5.702 -24.029 -19.568  1.00  1.080          H  
ATOM   6338 1HB  LEU A 393       7.816 -25.897 -20.711  1.00  1.530          H  
ATOM   6339 2HB  LEU A 393       6.200 -26.438 -20.274  1.00  1.530          H  
ATOM   6340  HG  LEU A 393       6.770 -24.349 -22.420  1.00  1.530          H  
ATOM   6341 1HD1 LEU A 393       6.368 -26.194 -23.997  1.00  1.530          H  
ATOM   6342 2HD1 LEU A 393       7.776 -26.526 -22.971  1.00  1.530          H  
ATOM   6343 3HD1 LEU A 393       6.230 -27.339 -22.646  1.00  1.530          H  
ATOM   6344 1HD2 LEU A 393       4.439 -24.872 -23.105  1.00  1.530          H  
ATOM   6345 2HD2 LEU A 393       4.284 -26.007 -21.744  1.00  1.530          H  
ATOM   6346 3HD2 LEU A 393       4.467 -24.275 -21.445  1.00  1.530          H  
ATOM   6347  N   LEU A 394       8.209 -25.363 -17.889  1.00  0.880          N  
ATOM   6348  CA  LEU A 394       8.583 -25.969 -16.618  1.00  0.890          C  
ATOM   6349  C   LEU A 394       8.287 -25.047 -15.423  1.00  0.850          C  
ATOM   6350  O   LEU A 394       7.778 -25.509 -14.388  1.00  0.830          O  
ATOM   6351  CB  LEU A 394      10.067 -26.335 -16.715  1.00  1.240          C  
ATOM   6352  CG  LEU A 394      10.392 -27.488 -17.715  1.00  1.240          C  
ATOM   6353  CD1 LEU A 394      11.827 -27.536 -17.961  1.00  1.240          C  
ATOM   6354  CD2 LEU A 394       9.973 -28.808 -17.142  1.00  1.240          C  
ATOM   6355  H   LEU A 394       8.941 -25.172 -18.584  1.00  1.060          H  
ATOM   6356  HA  LEU A 394       7.991 -26.865 -16.486  1.00  1.070          H  
ATOM   6357 1HB  LEU A 394      10.614 -25.450 -17.033  1.00  1.490          H  
ATOM   6358 2HB  LEU A 394      10.425 -26.626 -15.747  1.00  1.490          H  
ATOM   6359  HG  LEU A 394       9.874 -27.315 -18.657  1.00  1.490          H  
ATOM   6360 1HD1 LEU A 394      12.034 -28.343 -18.668  1.00  1.490          H  
ATOM   6361 2HD1 LEU A 394      12.162 -26.590 -18.387  1.00  1.490          H  
ATOM   6362 3HD1 LEU A 394      12.335 -27.727 -17.036  1.00  1.490          H  
ATOM   6363 1HD2 LEU A 394      10.206 -29.615 -17.845  1.00  1.490          H  
ATOM   6364 2HD2 LEU A 394      10.498 -28.985 -16.204  1.00  1.490          H  
ATOM   6365 3HD2 LEU A 394       8.925 -28.784 -16.970  1.00  1.490          H  
ATOM   6366  N   SER A 395       8.550 -23.738 -15.575  1.00  0.870          N  
ATOM   6367  CA  SER A 395       8.272 -22.774 -14.513  1.00  0.870          C  
ATOM   6368  C   SER A 395       6.773 -22.725 -14.247  1.00  0.770          C  
ATOM   6369  O   SER A 395       6.339 -22.840 -13.095  1.00  0.740          O  
ATOM   6370  CB  SER A 395       8.763 -21.389 -14.909  1.00  1.220          C  
ATOM   6371  OG  SER A 395      10.160 -21.331 -15.005  1.00  1.220          O  
ATOM   6372  H   SER A 395       9.012 -23.410 -16.430  1.00  1.040          H  
ATOM   6373  HA  SER A 395       8.780 -23.094 -13.603  1.00  1.040          H  
ATOM   6374 1HB  SER A 395       8.326 -21.120 -15.873  1.00  1.460          H  
ATOM   6375 2HB  SER A 395       8.424 -20.667 -14.193  1.00  1.460          H  
ATOM   6376  HG  SER A 395      10.354 -20.436 -15.297  1.00  1.460          H  
ATOM   6377  N   PHE A 396       5.987 -22.705 -15.333  1.00  0.750          N  
ATOM   6378  CA  PHE A 396       4.532 -22.677 -15.271  1.00  0.670          C  
ATOM   6379  C   PHE A 396       4.012 -23.830 -14.412  1.00  0.610          C  
ATOM   6380  O   PHE A 396       3.221 -23.622 -13.486  1.00  0.610          O  
ATOM   6381  CB  PHE A 396       3.975 -22.726 -16.704  1.00  0.970          C  
ATOM   6382  CG  PHE A 396       2.494 -22.839 -16.869  1.00  0.970          C  
ATOM   6383  CD1 PHE A 396       1.659 -21.744 -16.765  1.00  0.970          C  
ATOM   6384  CD2 PHE A 396       1.934 -24.063 -17.162  1.00  0.970          C  
ATOM   6385  CE1 PHE A 396       0.302 -21.866 -16.941  1.00  0.970          C  
ATOM   6386  CE2 PHE A 396       0.578 -24.195 -17.337  1.00  0.970          C  
ATOM   6387  CZ  PHE A 396      -0.240 -23.092 -17.226  1.00  0.970          C  
ATOM   6388  H   PHE A 396       6.441 -22.626 -16.249  1.00  0.900          H  
ATOM   6389  HA  PHE A 396       4.222 -21.742 -14.817  1.00  0.800          H  
ATOM   6390 1HB  PHE A 396       4.299 -21.833 -17.232  1.00  1.160          H  
ATOM   6391 2HB  PHE A 396       4.418 -23.555 -17.222  1.00  1.160          H  
ATOM   6392  HD1 PHE A 396       2.067 -20.778 -16.536  1.00  1.160          H  
ATOM   6393  HD2 PHE A 396       2.583 -24.935 -17.256  1.00  1.160          H  
ATOM   6394  HE1 PHE A 396      -0.333 -20.979 -16.848  1.00  1.160          H  
ATOM   6395  HE2 PHE A 396       0.151 -25.171 -17.567  1.00  1.160          H  
ATOM   6396  HZ  PHE A 396      -1.314 -23.192 -17.365  1.00  1.160          H  
ATOM   6397  N   ILE A 397       4.450 -25.047 -14.680  1.00  0.610          N  
ATOM   6398  CA  ILE A 397       3.958 -26.152 -13.877  1.00  0.650          C  
ATOM   6399  C   ILE A 397       4.347 -26.007 -12.393  1.00  0.680          C  
ATOM   6400  O   ILE A 397       3.529 -26.290 -11.507  1.00  0.710          O  
ATOM   6401  CB  ILE A 397       4.379 -27.507 -14.454  1.00  0.890          C  
ATOM   6402  CG1 ILE A 397       3.765 -27.715 -15.905  1.00  0.890          C  
ATOM   6403  CG2 ILE A 397       3.953 -28.625 -13.503  1.00  0.890          C  
ATOM   6404  CD1 ILE A 397       2.225 -27.731 -16.015  1.00  0.890          C  
ATOM   6405  H   ILE A 397       5.105 -25.197 -15.462  1.00  0.730          H  
ATOM   6406  HA  ILE A 397       2.868 -26.106 -13.900  1.00  0.780          H  
ATOM   6407  HB  ILE A 397       5.471 -27.524 -14.564  1.00  1.070          H  
ATOM   6408 1HG1 ILE A 397       4.134 -26.915 -16.542  1.00  1.070          H  
ATOM   6409 2HG1 ILE A 397       4.134 -28.661 -16.294  1.00  1.070          H  
ATOM   6410 1HG2 ILE A 397       4.262 -29.588 -13.894  1.00  1.070          H  
ATOM   6411 2HG2 ILE A 397       4.419 -28.476 -12.547  1.00  1.070          H  
ATOM   6412 3HG2 ILE A 397       2.874 -28.623 -13.373  1.00  1.070          H  
ATOM   6413 1HD1 ILE A 397       1.952 -27.880 -17.060  1.00  1.070          H  
ATOM   6414 2HD1 ILE A 397       1.813 -28.545 -15.423  1.00  1.070          H  
ATOM   6415 3HD1 ILE A 397       1.804 -26.793 -15.679  1.00  1.070          H  
ATOM   6416  N   GLY A 398       5.604 -25.617 -12.112  1.00  0.730          N  
ATOM   6417  CA  GLY A 398       6.033 -25.437 -10.721  1.00  0.790          C  
ATOM   6418  C   GLY A 398       5.168 -24.416  -9.972  1.00  0.740          C  
ATOM   6419  O   GLY A 398       4.799 -24.622  -8.808  1.00  0.780          O  
ATOM   6420  H   GLY A 398       6.271 -25.454 -12.878  1.00  0.880          H  
ATOM   6421 1HA  GLY A 398       6.028 -26.393 -10.205  1.00  0.950          H  
ATOM   6422 2HA  GLY A 398       7.057 -25.075 -10.721  1.00  0.950          H  
ATOM   6423  N   PHE A 399       4.775 -23.351 -10.656  1.00  0.690          N  
ATOM   6424  CA  PHE A 399       3.952 -22.312 -10.055  1.00  0.670          C  
ATOM   6425  C   PHE A 399       2.594 -22.852  -9.625  1.00  0.590          C  
ATOM   6426  O   PHE A 399       2.055 -22.438  -8.587  1.00  0.610          O  
ATOM   6427  CB  PHE A 399       3.745 -21.186 -11.052  1.00  0.950          C  
ATOM   6428  CG  PHE A 399       4.987 -20.435 -11.429  1.00  0.950          C  
ATOM   6429  CD1 PHE A 399       5.077 -19.893 -12.687  1.00  0.950          C  
ATOM   6430  CD2 PHE A 399       6.071 -20.258 -10.562  1.00  0.950          C  
ATOM   6431  CE1 PHE A 399       6.174 -19.213 -13.067  1.00  0.950          C  
ATOM   6432  CE2 PHE A 399       7.183 -19.563 -10.964  1.00  0.950          C  
ATOM   6433  CZ  PHE A 399       7.232 -19.037 -12.221  1.00  0.950          C  
ATOM   6434  H   PHE A 399       5.154 -23.220 -11.604  1.00  0.830          H  
ATOM   6435  HA  PHE A 399       4.444 -21.944  -9.163  1.00  0.800          H  
ATOM   6436 1HB  PHE A 399       3.316 -21.593 -11.959  1.00  1.140          H  
ATOM   6437 2HB  PHE A 399       3.035 -20.473 -10.641  1.00  1.140          H  
ATOM   6438  HD1 PHE A 399       4.258 -20.008 -13.380  1.00  1.140          H  
ATOM   6439  HD2 PHE A 399       6.054 -20.665  -9.564  1.00  1.140          H  
ATOM   6440  HE1 PHE A 399       6.204 -18.806 -14.040  1.00  1.140          H  
ATOM   6441  HE2 PHE A 399       8.022 -19.431 -10.278  1.00  1.140          H  
ATOM   6442  HZ  PHE A 399       8.109 -18.477 -12.553  1.00  1.140          H  
ATOM   6443  N   SER A 400       2.022 -23.746 -10.439  1.00  0.550          N  
ATOM   6444  CA  SER A 400       0.710 -24.319 -10.151  1.00  0.560          C  
ATOM   6445  C   SER A 400       0.700 -25.120  -8.877  1.00  0.600          C  
ATOM   6446  O   SER A 400      -0.158 -24.914  -8.005  1.00  0.610          O  
ATOM   6447  CB  SER A 400       0.259 -25.244 -11.270  1.00  0.780          C  
ATOM   6448  OG  SER A 400      -0.993 -25.797 -10.978  1.00  0.780          O  
ATOM   6449  H   SER A 400       2.516 -24.011 -11.300  1.00  0.660          H  
ATOM   6450  HA  SER A 400       0.005 -23.509 -10.022  1.00  0.670          H  
ATOM   6451 1HB  SER A 400       0.210 -24.719 -12.203  1.00  0.940          H  
ATOM   6452 2HB  SER A 400       0.990 -26.041 -11.394  1.00  0.940          H  
ATOM   6453  HG  SER A 400      -1.220 -26.348 -11.730  1.00  0.940          H  
ATOM   6454  N   THR A 401       1.678 -26.016  -8.747  1.00  0.680          N  
ATOM   6455  CA  THR A 401       1.730 -26.865  -7.566  1.00  0.780          C  
ATOM   6456  C   THR A 401       2.042 -26.056  -6.303  1.00  0.770          C  
ATOM   6457  O   THR A 401       1.578 -26.393  -5.211  1.00  0.840          O  
ATOM   6458  CB  THR A 401       2.705 -28.024  -7.744  1.00  1.050          C  
ATOM   6459  OG1 THR A 401       2.612 -28.876  -6.609  1.00  1.050          O  
ATOM   6460  CG2 THR A 401       4.097 -27.509  -7.919  1.00  1.050          C  
ATOM   6461  H   THR A 401       2.357 -26.116  -9.513  1.00  0.820          H  
ATOM   6462  HA  THR A 401       0.745 -27.309  -7.432  1.00  0.940          H  
ATOM   6463  HB  THR A 401       2.434 -28.596  -8.618  1.00  1.260          H  
ATOM   6464  HG1 THR A 401       1.790 -29.375  -6.657  1.00  1.260          H  
ATOM   6465 1HG2 THR A 401       4.759 -28.322  -8.021  1.00  1.260          H  
ATOM   6466 2HG2 THR A 401       4.121 -26.911  -8.803  1.00  1.260          H  
ATOM   6467 3HG2 THR A 401       4.415 -26.921  -7.086  1.00  1.260          H  
ATOM   6468  N   ASP A 402       2.833 -24.984  -6.445  1.00  0.720          N  
ATOM   6469  CA  ASP A 402       3.165 -24.109  -5.332  1.00  0.750          C  
ATOM   6470  C   ASP A 402       1.905 -23.393  -4.852  1.00  0.690          C  
ATOM   6471  O   ASP A 402       1.529 -23.476  -3.678  1.00  0.730          O  
ATOM   6472  CB  ASP A 402       4.239 -23.117  -5.761  1.00  1.040          C  
ATOM   6473  CG  ASP A 402       4.708 -22.189  -4.671  1.00  1.040          C  
ATOM   6474  OD1 ASP A 402       4.342 -22.409  -3.556  1.00  1.040          O  
ATOM   6475  OD2 ASP A 402       5.448 -21.260  -4.948  1.00  1.040          O  
ATOM   6476  H   ASP A 402       3.253 -24.788  -7.361  1.00  0.860          H  
ATOM   6477  HA  ASP A 402       3.557 -24.715  -4.515  1.00  0.900          H  
ATOM   6478 1HB  ASP A 402       5.078 -23.691  -6.101  1.00  1.250          H  
ATOM   6479 2HB  ASP A 402       3.881 -22.529  -6.603  1.00  1.250          H  
ATOM   6480  N   GLY A 403       1.202 -22.717  -5.776  1.00  0.630          N  
ATOM   6481  CA  GLY A 403      -0.023 -22.011  -5.421  1.00  0.640          C  
ATOM   6482  C   GLY A 403      -0.931 -22.973  -4.666  1.00  0.650          C  
ATOM   6483  O   GLY A 403      -1.430 -22.663  -3.573  1.00  0.670          O  
ATOM   6484  H   GLY A 403       1.534 -22.675  -6.744  1.00  0.760          H  
ATOM   6485 1HA  GLY A 403       0.211 -21.143  -4.804  1.00  0.770          H  
ATOM   6486 2HA  GLY A 403      -0.515 -21.655  -6.326  1.00  0.770          H  
ATOM   6487  N   TRP A 404      -1.141 -24.161  -5.249  1.00  0.670          N  
ATOM   6488  CA  TRP A 404      -1.976 -25.161  -4.622  1.00  0.710          C  
ATOM   6489  C   TRP A 404      -1.521 -25.594  -3.239  1.00  0.720          C  
ATOM   6490  O   TRP A 404      -2.334 -25.573  -2.306  1.00  0.740          O  
ATOM   6491  CB  TRP A 404      -2.069 -26.403  -5.514  1.00  0.980          C  
ATOM   6492  CG  TRP A 404      -2.676 -27.595  -4.812  1.00  0.980          C  
ATOM   6493  CD1 TRP A 404      -3.994 -27.873  -4.635  1.00  0.980          C  
ATOM   6494  CD2 TRP A 404      -1.945 -28.703  -4.194  1.00  0.980          C  
ATOM   6495  NE1 TRP A 404      -4.139 -29.052  -3.937  1.00  0.980          N  
ATOM   6496  CE2 TRP A 404      -2.889 -29.564  -3.657  1.00  0.980          C  
ATOM   6497  CE3 TRP A 404      -0.576 -29.016  -4.058  1.00  0.980          C  
ATOM   6498  CZ2 TRP A 404      -2.524 -30.719  -2.976  1.00  0.980          C  
ATOM   6499  CZ3 TRP A 404      -0.212 -30.168  -3.382  1.00  0.980          C  
ATOM   6500  CH2 TRP A 404      -1.160 -30.995  -2.852  1.00  0.980          C  
ATOM   6501  H   TRP A 404      -0.720 -24.362  -6.164  1.00  0.800          H  
ATOM   6502  HA  TRP A 404      -2.974 -24.742  -4.524  1.00  0.850          H  
ATOM   6503 1HB  TRP A 404      -2.660 -26.172  -6.401  1.00  1.170          H  
ATOM   6504 2HB  TRP A 404      -1.075 -26.670  -5.855  1.00  1.170          H  
ATOM   6505  HD1 TRP A 404      -4.815 -27.250  -4.981  1.00  1.170          H  
ATOM   6506  HE1 TRP A 404      -5.018 -29.471  -3.670  1.00  1.170          H  
ATOM   6507  HE3 TRP A 404       0.188 -28.359  -4.479  1.00  1.170          H  
ATOM   6508  HZ2 TRP A 404      -3.266 -31.398  -2.552  1.00  1.170          H  
ATOM   6509  HZ3 TRP A 404       0.850 -30.395  -3.282  1.00  1.170          H  
ATOM   6510  HH2 TRP A 404      -0.841 -31.895  -2.327  1.00  1.170          H  
ATOM   6511  N   LEU A 405      -0.242 -25.947  -3.057  1.00  0.760          N  
ATOM   6512  CA  LEU A 405       0.071 -26.446  -1.742  1.00  0.850          C  
ATOM   6513  C   LEU A 405       0.026 -25.343  -0.724  1.00  0.860          C  
ATOM   6514  O   LEU A 405      -0.424 -25.579   0.394  1.00  0.920          O  
ATOM   6515  CB  LEU A 405       1.417 -27.193  -1.636  1.00  1.150          C  
ATOM   6516  CG  LEU A 405       1.674 -27.842  -0.183  1.00  1.150          C  
ATOM   6517  CD1 LEU A 405       0.559 -28.769   0.195  1.00  1.150          C  
ATOM   6518  CD2 LEU A 405       2.887 -28.653  -0.152  1.00  1.150          C  
ATOM   6519  H   LEU A 405       0.441 -25.943  -3.817  1.00  0.910          H  
ATOM   6520  HA  LEU A 405      -0.701 -27.158  -1.509  1.00  1.020          H  
ATOM   6521 1HB  LEU A 405       1.467 -27.971  -2.380  1.00  1.380          H  
ATOM   6522 2HB  LEU A 405       2.222 -26.480  -1.834  1.00  1.380          H  
ATOM   6523  HG  LEU A 405       1.766 -27.066   0.540  1.00  1.380          H  
ATOM   6524 1HD1 LEU A 405       0.776 -29.199   1.172  1.00  1.380          H  
ATOM   6525 2HD1 LEU A 405      -0.363 -28.271   0.256  1.00  1.380          H  
ATOM   6526 3HD1 LEU A 405       0.504 -29.542  -0.547  1.00  1.380          H  
ATOM   6527 1HD2 LEU A 405       2.981 -29.060   0.839  1.00  1.380          H  
ATOM   6528 2HD2 LEU A 405       2.810 -29.466  -0.870  1.00  1.380          H  
ATOM   6529 3HD2 LEU A 405       3.733 -28.033  -0.363  1.00  1.380          H  
ATOM   6530  N   TYR A 406       0.483 -24.134  -1.034  1.00  0.860          N  
ATOM   6531  CA  TYR A 406       0.454 -23.132   0.016  1.00  0.910          C  
ATOM   6532  C   TYR A 406      -0.984 -22.950   0.536  1.00  0.830          C  
ATOM   6533  O   TYR A 406      -1.188 -22.844   1.752  1.00  0.900          O  
ATOM   6534  CB  TYR A 406       1.057 -21.791  -0.359  1.00  1.250          C  
ATOM   6535  CG  TYR A 406       1.082 -20.957   0.903  1.00  1.250          C  
ATOM   6536  CD1 TYR A 406       2.117 -21.146   1.839  1.00  1.250          C  
ATOM   6537  CD2 TYR A 406       0.063 -20.085   1.181  1.00  1.250          C  
ATOM   6538  CE1 TYR A 406       2.103 -20.446   3.029  1.00  1.250          C  
ATOM   6539  CE2 TYR A 406       0.059 -19.411   2.359  1.00  1.250          C  
ATOM   6540  CZ  TYR A 406       1.057 -19.574   3.286  1.00  1.250          C  
ATOM   6541  OH  TYR A 406       1.002 -18.866   4.473  1.00  1.250          O  
ATOM   6542  H   TYR A 406       0.849 -23.924  -1.970  1.00  1.030          H  
ATOM   6543  HA  TYR A 406       1.051 -23.506   0.843  1.00  1.090          H  
ATOM   6544 1HB  TYR A 406       2.073 -21.914  -0.744  1.00  1.500          H  
ATOM   6545 2HB  TYR A 406       0.446 -21.291  -1.119  1.00  1.500          H  
ATOM   6546  HD1 TYR A 406       2.926 -21.850   1.633  1.00  1.500          H  
ATOM   6547  HD2 TYR A 406      -0.753 -19.942   0.471  1.00  1.500          H  
ATOM   6548  HE1 TYR A 406       2.895 -20.591   3.756  1.00  1.500          H  
ATOM   6549  HE2 TYR A 406      -0.740 -18.754   2.561  1.00  1.500          H  
ATOM   6550  HH  TYR A 406       1.784 -19.040   5.000  1.00  1.500          H  
ATOM   6551  N   THR A 407      -1.986 -22.872  -0.356  1.00  0.730          N  
ATOM   6552  CA  THR A 407      -3.359 -22.725   0.129  1.00  0.720          C  
ATOM   6553  C   THR A 407      -3.735 -23.890   1.044  1.00  0.690          C  
ATOM   6554  O   THR A 407      -4.268 -23.674   2.139  1.00  0.700          O  
ATOM   6555  CB  THR A 407      -4.397 -22.654  -1.022  1.00  1.010          C  
ATOM   6556  OG1 THR A 407      -4.156 -21.494  -1.824  1.00  1.010          O  
ATOM   6557  CG2 THR A 407      -5.825 -22.576  -0.447  1.00  1.010          C  
ATOM   6558  H   THR A 407      -1.787 -22.906  -1.366  1.00  0.880          H  
ATOM   6559  HA  THR A 407      -3.421 -21.803   0.705  1.00  0.860          H  
ATOM   6560  HB  THR A 407      -4.298 -23.543  -1.651  1.00  1.210          H  
ATOM   6561  HG1 THR A 407      -4.641 -21.566  -2.665  1.00  1.210          H  
ATOM   6562 1HG2 THR A 407      -6.536 -22.522  -1.268  1.00  1.210          H  
ATOM   6563 2HG2 THR A 407      -6.049 -23.458   0.158  1.00  1.210          H  
ATOM   6564 3HG2 THR A 407      -5.917 -21.685   0.173  1.00  1.210          H  
ATOM   6565  N   VAL A 408      -3.419 -25.122   0.616  1.00  0.700          N  
ATOM   6566  CA  VAL A 408      -3.737 -26.313   1.401  1.00  0.740          C  
ATOM   6567  C   VAL A 408      -3.024 -26.281   2.740  1.00  0.740          C  
ATOM   6568  O   VAL A 408      -3.615 -26.642   3.756  1.00  0.770          O  
ATOM   6569  CB  VAL A 408      -3.344 -27.590   0.629  1.00  1.020          C  
ATOM   6570  CG1 VAL A 408      -3.451 -28.852   1.531  1.00  1.020          C  
ATOM   6571  CG2 VAL A 408      -4.246 -27.735  -0.574  1.00  1.020          C  
ATOM   6572  H   VAL A 408      -2.972 -25.226  -0.302  1.00  0.840          H  
ATOM   6573  HA  VAL A 408      -4.809 -26.332   1.577  1.00  0.890          H  
ATOM   6574  HB  VAL A 408      -2.341 -27.492   0.296  1.00  1.220          H  
ATOM   6575 1HG1 VAL A 408      -3.164 -29.730   0.950  1.00  1.220          H  
ATOM   6576 2HG1 VAL A 408      -2.787 -28.768   2.391  1.00  1.220          H  
ATOM   6577 3HG1 VAL A 408      -4.479 -28.965   1.880  1.00  1.220          H  
ATOM   6578 1HG2 VAL A 408      -3.957 -28.617  -1.129  1.00  1.220          H  
ATOM   6579 2HG2 VAL A 408      -5.278 -27.831  -0.244  1.00  1.220          H  
ATOM   6580 3HG2 VAL A 408      -4.154 -26.863  -1.213  1.00  1.220          H  
ATOM   6581  N   THR A 409      -1.767 -25.871   2.728  1.00  0.760          N  
ATOM   6582  CA  THR A 409      -0.908 -25.755   3.886  1.00  0.850          C  
ATOM   6583  C   THR A 409      -1.511 -24.857   4.929  1.00  0.820          C  
ATOM   6584  O   THR A 409      -1.599 -25.228   6.102  1.00  0.900          O  
ATOM   6585  CB  THR A 409       0.448 -25.163   3.449  1.00  1.150          C  
ATOM   6586  OG1 THR A 409       1.085 -26.078   2.582  1.00  1.150          O  
ATOM   6587  CG2 THR A 409       1.326 -24.796   4.578  1.00  1.150          C  
ATOM   6588  H   THR A 409      -1.375 -25.627   1.832  1.00  0.910          H  
ATOM   6589  HA  THR A 409      -0.757 -26.744   4.297  1.00  1.020          H  
ATOM   6590  HB  THR A 409       0.269 -24.270   2.908  1.00  1.380          H  
ATOM   6591  HG1 THR A 409       0.577 -26.122   1.744  1.00  1.380          H  
ATOM   6592 1HG2 THR A 409       2.249 -24.372   4.196  1.00  1.380          H  
ATOM   6593 2HG2 THR A 409       0.842 -24.068   5.216  1.00  1.380          H  
ATOM   6594 3HG2 THR A 409       1.534 -25.648   5.117  1.00  1.380          H  
ATOM   6595  N   ALA A 410      -1.931 -23.673   4.506  1.00  0.790          N  
ATOM   6596  CA  ALA A 410      -2.535 -22.745   5.426  1.00  0.840          C  
ATOM   6597  C   ALA A 410      -3.808 -23.337   6.037  1.00  0.780          C  
ATOM   6598  O   ALA A 410      -4.020 -23.228   7.258  1.00  0.830          O  
ATOM   6599  CB  ALA A 410      -2.835 -21.455   4.704  1.00  1.160          C  
ATOM   6600  H   ALA A 410      -1.779 -23.422   3.523  1.00  0.950          H  
ATOM   6601  HA  ALA A 410      -1.828 -22.554   6.232  1.00  1.010          H  
ATOM   6602 1HB  ALA A 410      -3.270 -20.750   5.403  1.00  1.390          H  
ATOM   6603 2HB  ALA A 410      -1.909 -21.049   4.292  1.00  1.390          H  
ATOM   6604 3HB  ALA A 410      -3.537 -21.657   3.891  1.00  1.390          H  
ATOM   6605  N   GLU A 411      -4.626 -24.016   5.208  1.00  0.740          N  
ATOM   6606  CA  GLU A 411      -5.847 -24.609   5.724  1.00  0.800          C  
ATOM   6607  C   GLU A 411      -5.605 -25.741   6.695  1.00  0.830          C  
ATOM   6608  O   GLU A 411      -6.232 -25.769   7.750  1.00  0.920          O  
ATOM   6609  CB  GLU A 411      -6.733 -25.166   4.616  1.00  1.100          C  
ATOM   6610  CG  GLU A 411      -7.426 -24.162   3.724  1.00  1.100          C  
ATOM   6611  CD  GLU A 411      -8.347 -24.852   2.736  1.00  1.100          C  
ATOM   6612  OE1 GLU A 411      -8.356 -26.076   2.719  1.00  1.100          O  
ATOM   6613  OE2 GLU A 411      -9.053 -24.180   2.029  1.00  1.100          O  
ATOM   6614  H   GLU A 411      -4.424 -24.057   4.201  1.00  0.890          H  
ATOM   6615  HA  GLU A 411      -6.399 -23.831   6.248  1.00  0.960          H  
ATOM   6616 1HB  GLU A 411      -6.120 -25.792   3.967  1.00  1.320          H  
ATOM   6617 2HB  GLU A 411      -7.472 -25.807   5.054  1.00  1.320          H  
ATOM   6618 1HG  GLU A 411      -8.004 -23.473   4.341  1.00  1.320          H  
ATOM   6619 2HG  GLU A 411      -6.674 -23.588   3.186  1.00  1.320          H  
ATOM   6620  N   VAL A 412      -4.664 -26.640   6.406  1.00  0.860          N  
ATOM   6621  CA  VAL A 412      -4.456 -27.742   7.335  1.00  1.010          C  
ATOM   6622  C   VAL A 412      -3.828 -27.204   8.615  1.00  1.030          C  
ATOM   6623  O   VAL A 412      -4.101 -27.698   9.717  1.00  1.100          O  
ATOM   6624  CB  VAL A 412      -3.677 -28.909   6.709  1.00  1.350          C  
ATOM   6625  CG1 VAL A 412      -4.459 -29.446   5.501  1.00  1.350          C  
ATOM   6626  CG2 VAL A 412      -2.326 -28.489   6.324  1.00  1.350          C  
ATOM   6627  H   VAL A 412      -4.160 -26.571   5.517  1.00  1.030          H  
ATOM   6628  HA  VAL A 412      -5.422 -28.150   7.583  1.00  1.210          H  
ATOM   6629  HB  VAL A 412      -3.606 -29.699   7.431  1.00  1.620          H  
ATOM   6630 1HG1 VAL A 412      -3.935 -30.288   5.055  1.00  1.620          H  
ATOM   6631 2HG1 VAL A 412      -5.449 -29.765   5.824  1.00  1.620          H  
ATOM   6632 3HG1 VAL A 412      -4.562 -28.667   4.759  1.00  1.620          H  
ATOM   6633 1HG2 VAL A 412      -1.781 -29.326   5.896  1.00  1.620          H  
ATOM   6634 2HG2 VAL A 412      -2.388 -27.703   5.607  1.00  1.620          H  
ATOM   6635 3HG2 VAL A 412      -1.824 -28.138   7.202  1.00  1.620          H  
ATOM   6636  N   GLY A 413      -3.056 -26.112   8.483  1.00  1.040          N  
ATOM   6637  CA  GLY A 413      -2.454 -25.441   9.615  1.00  1.180          C  
ATOM   6638  C   GLY A 413      -3.514 -25.285  10.702  1.00  1.120          C  
ATOM   6639  O   GLY A 413      -3.334 -25.777  11.829  1.00  1.290          O  
ATOM   6640  H   GLY A 413      -2.832 -25.760   7.547  1.00  1.250          H  
ATOM   6641 1HA  GLY A 413      -1.578 -25.964   9.978  1.00  1.420          H  
ATOM   6642 2HA  GLY A 413      -2.121 -24.452   9.290  1.00  1.420          H  
ATOM   6643  N   LYS A 414      -4.639 -24.625  10.350  1.00  0.960          N  
ATOM   6644  CA  LYS A 414      -5.721 -24.447  11.328  1.00  1.010          C  
ATOM   6645  C   LYS A 414      -6.658 -25.670  11.480  1.00  0.860          C  
ATOM   6646  O   LYS A 414      -7.103 -25.958  12.592  1.00  0.950          O  
ATOM   6647  CB  LYS A 414      -6.602 -23.235  10.972  1.00  1.390          C  
ATOM   6648  CG  LYS A 414      -7.532 -23.453   9.766  1.00  1.390          C  
ATOM   6649  CD  LYS A 414      -8.321 -22.244   9.381  1.00  1.390          C  
ATOM   6650  CE  LYS A 414      -9.299 -22.611   8.263  1.00  1.390          C  
ATOM   6651  NZ  LYS A 414      -9.997 -21.446   7.757  1.00  1.390          N  
ATOM   6652  H   LYS A 414      -4.677 -24.230   9.400  1.00  1.150          H  
ATOM   6653  HA  LYS A 414      -5.264 -24.267  12.301  1.00  1.210          H  
ATOM   6654 1HB  LYS A 414      -7.217 -22.970  11.830  1.00  1.670          H  
ATOM   6655 2HB  LYS A 414      -5.963 -22.379  10.747  1.00  1.670          H  
ATOM   6656 1HG  LYS A 414      -6.945 -23.757   8.911  1.00  1.670          H  
ATOM   6657 2HG  LYS A 414      -8.264 -24.223   9.985  1.00  1.670          H  
ATOM   6658 1HD  LYS A 414      -8.876 -21.873  10.241  1.00  1.670          H  
ATOM   6659 2HD  LYS A 414      -7.653 -21.455   9.022  1.00  1.670          H  
ATOM   6660 1HE  LYS A 414      -8.752 -23.078   7.444  1.00  1.670          H  
ATOM   6661 2HE  LYS A 414     -10.030 -23.320   8.649  1.00  1.670          H  
ATOM   6662 1HZ  LYS A 414     -10.628 -21.688   7.016  1.00  1.670          H  
ATOM   6663 2HZ  LYS A 414     -10.512 -20.978   8.480  1.00  1.670          H  
ATOM   6664 3HZ  LYS A 414      -9.295 -20.810   7.385  1.00  1.670          H  
ATOM   6665  N   LYS A 415      -6.937 -26.415  10.385  1.00  0.950          N  
ATOM   6666  CA  LYS A 415      -7.910 -27.517  10.433  1.00  1.230          C  
ATOM   6667  C   LYS A 415      -7.499 -28.591  11.408  1.00  1.560          C  
ATOM   6668  O   LYS A 415      -8.347 -29.239  12.019  1.00  2.070          O  
ATOM   6669  CB  LYS A 415      -8.209 -28.125   9.059  1.00  1.610          C  
ATOM   6670  CG  LYS A 415      -9.065 -27.239   8.114  1.00  1.610          C  
ATOM   6671  CD  LYS A 415      -9.262 -27.902   6.734  1.00  1.610          C  
ATOM   6672  CE  LYS A 415     -10.099 -27.015   5.781  1.00  1.610          C  
ATOM   6673  NZ  LYS A 415     -10.244 -27.624   4.407  1.00  1.610          N  
ATOM   6674  H   LYS A 415      -6.514 -26.172   9.489  1.00  1.140          H  
ATOM   6675  HA  LYS A 415      -8.846 -27.096  10.786  1.00  1.480          H  
ATOM   6676 1HB  LYS A 415      -7.296 -28.348   8.568  1.00  1.930          H  
ATOM   6677 2HB  LYS A 415      -8.738 -29.067   9.198  1.00  1.930          H  
ATOM   6678 1HG  LYS A 415     -10.044 -27.089   8.575  1.00  1.930          H  
ATOM   6679 2HG  LYS A 415      -8.604 -26.266   7.990  1.00  1.930          H  
ATOM   6680 1HD  LYS A 415      -8.282 -28.073   6.280  1.00  1.930          H  
ATOM   6681 2HD  LYS A 415      -9.760 -28.861   6.857  1.00  1.930          H  
ATOM   6682 1HE  LYS A 415     -11.089 -26.869   6.206  1.00  1.930          H  
ATOM   6683 2HE  LYS A 415      -9.618 -26.047   5.688  1.00  1.930          H  
ATOM   6684 1HZ  LYS A 415     -10.787 -27.001   3.820  1.00  1.930          H  
ATOM   6685 2HZ  LYS A 415      -9.330 -27.767   3.967  1.00  1.930          H  
ATOM   6686 3HZ  LYS A 415     -10.711 -28.511   4.478  1.00  1.930          H  
ATOM   6687  N   TYR A 416      -6.207 -28.783  11.596  1.00  1.780          N  
ATOM   6688  CA  TYR A 416      -5.712 -29.772  12.532  1.00  2.450          C  
ATOM   6689  C   TYR A 416      -6.451 -29.688  13.882  1.00  3.070          C  
ATOM   6690  O   TYR A 416      -6.743 -30.713  14.489  1.00  3.500          O  
ATOM   6691  CB  TYR A 416      -4.230 -29.560  12.785  1.00  3.160          C  
ATOM   6692  CG  TYR A 416      -3.562 -30.656  13.608  1.00  3.160          C  
ATOM   6693  CD1 TYR A 416      -2.848 -31.641  12.957  1.00  3.160          C  
ATOM   6694  CD2 TYR A 416      -3.678 -30.707  14.977  1.00  3.160          C  
ATOM   6695  CE1 TYR A 416      -2.243 -32.642  13.652  1.00  3.160          C  
ATOM   6696  CE2 TYR A 416      -3.090 -31.716  15.671  1.00  3.160          C  
ATOM   6697  CZ  TYR A 416      -2.357 -32.685  15.015  1.00  3.160          C  
ATOM   6698  OH  TYR A 416      -1.744 -33.701  15.722  1.00  3.160          O  
ATOM   6699  H   TYR A 416      -5.530 -28.269  11.017  1.00  2.140          H  
ATOM   6700  HA  TYR A 416      -5.877 -30.764  12.114  1.00  2.940          H  
ATOM   6701 1HB  TYR A 416      -3.732 -29.495  11.830  1.00  3.790          H  
ATOM   6702 2HB  TYR A 416      -4.079 -28.606  13.292  1.00  3.790          H  
ATOM   6703  HD1 TYR A 416      -2.753 -31.610  11.894  1.00  3.790          H  
ATOM   6704  HD2 TYR A 416      -4.239 -29.957  15.514  1.00  3.790          H  
ATOM   6705  HE1 TYR A 416      -1.675 -33.404  13.127  1.00  3.790          H  
ATOM   6706  HE2 TYR A 416      -3.200 -31.745  16.749  1.00  3.790          H  
ATOM   6707  HH  TYR A 416      -1.114 -34.178  15.138  1.00  3.790          H  
ATOM   6708  N   THR A 417      -6.719 -28.466  14.392  1.00  3.590          N  
ATOM   6709  CA  THR A 417      -7.318 -28.309  15.720  1.00  4.440          C  
ATOM   6710  C   THR A 417      -8.842 -28.119  15.669  1.00  4.880          C  
ATOM   6711  O   THR A 417      -9.473 -27.787  16.678  1.00  5.510          O  
ATOM   6712  CB  THR A 417      -6.660 -27.150  16.500  1.00  5.880          C  
ATOM   6713  OG1 THR A 417      -6.853 -25.915  15.806  1.00  5.880          O  
ATOM   6714  CG2 THR A 417      -5.150 -27.421  16.622  1.00  5.880          C  
ATOM   6715  H   THR A 417      -6.529 -27.610  13.855  1.00  4.310          H  
ATOM   6716  HA  THR A 417      -7.127 -29.223  16.283  1.00  5.330          H  
ATOM   6717  HB  THR A 417      -7.098 -27.076  17.494  1.00  7.050          H  
ATOM   6718  HG1 THR A 417      -7.776 -25.645  15.894  1.00  7.050          H  
ATOM   6719 1HG2 THR A 417      -4.675 -26.609  17.171  1.00  7.050          H  
ATOM   6720 2HG2 THR A 417      -4.984 -28.359  17.156  1.00  7.050          H  
ATOM   6721 3HG2 THR A 417      -4.706 -27.488  15.632  1.00  7.050          H  
ATOM   6722  N   VAL A 418      -9.408 -28.295  14.478  1.00  4.960          N  
ATOM   6723  CA  VAL A 418     -10.839 -28.227  14.191  1.00  5.750          C  
ATOM   6724  C   VAL A 418     -11.329 -29.674  14.078  1.00  5.880          C  
ATOM   6725  O   VAL A 418     -12.399 -30.034  14.575  1.00  5.810          O  
ATOM   6726  CB  VAL A 418     -11.118 -27.465  12.877  1.00  7.730          C  
ATOM   6727  CG1 VAL A 418     -12.605 -27.487  12.549  1.00  7.730          C  
ATOM   6728  CG2 VAL A 418     -10.605 -26.034  13.006  1.00  7.730          C  
ATOM   6729  H   VAL A 418      -8.793 -28.547  13.710  1.00  5.950          H  
ATOM   6730  HA  VAL A 418     -11.354 -27.735  15.017  1.00  6.900          H  
ATOM   6731  HB  VAL A 418     -10.607 -27.965  12.066  1.00  9.280          H  
ATOM   6732 1HG1 VAL A 418     -12.776 -26.958  11.613  1.00  9.280          H  
ATOM   6733 2HG1 VAL A 418     -12.953 -28.515  12.443  1.00  9.280          H  
ATOM   6734 3HG1 VAL A 418     -13.162 -27.000  13.349  1.00  9.280          H  
ATOM   6735 1HG2 VAL A 418     -10.780 -25.494  12.075  1.00  9.280          H  
ATOM   6736 2HG2 VAL A 418     -11.127 -25.536  13.822  1.00  9.280          H  
ATOM   6737 3HG2 VAL A 418      -9.538 -26.047  13.219  1.00  9.280          H  
ATOM   6738  N   ALA A 419     -10.520 -30.463  13.373  1.00  6.350          N  
ATOM   6739  CA  ALA A 419     -10.688 -31.877  13.076  1.00  6.810          C  
ATOM   6740  C   ALA A 419     -10.720 -32.706  14.351  1.00  7.090          C  
ATOM   6741  O   ALA A 419     -10.236 -32.282  15.402  1.00  7.220          O  
ATOM   6742  CB  ALA A 419      -9.547 -32.354  12.193  1.00  9.350          C  
ATOM   6743  H   ALA A 419      -9.691 -30.024  12.984  1.00  7.620          H  
ATOM   6744  HA  ALA A 419     -11.637 -32.007  12.556  1.00  8.170          H  
ATOM   6745 1HB  ALA A 419      -9.677 -33.407  11.956  1.00 11.220          H  
ATOM   6746 2HB  ALA A 419      -9.534 -31.769  11.273  1.00 11.220          H  
ATOM   6747 3HB  ALA A 419      -8.603 -32.210  12.721  1.00 11.220          H  
ATOM   6748  N   GLY A 420     -11.286 -33.913  14.272  1.00  7.440          N  
ATOM   6749  CA  GLY A 420     -11.396 -34.809  15.433  1.00  7.860          C  
ATOM   6750  C   GLY A 420     -10.066 -35.410  15.916  1.00  7.950          C  
ATOM   6751  O   GLY A 420      -9.840 -36.618  15.839  1.00  7.920          O  
ATOM   6752  H   GLY A 420     -11.667 -34.218  13.388  1.00  8.930          H  
ATOM   6753 1HA  GLY A 420     -11.852 -34.257  16.255  1.00  9.430          H  
ATOM   6754 2HA  GLY A 420     -12.083 -35.618  15.189  1.00  9.430          H  
ATOM   6755  N   GLN A 421      -9.203 -34.533  16.410  1.00  8.350          N  
ATOM   6756  CA  GLN A 421      -7.889 -34.824  16.960  1.00  8.760          C  
ATOM   6757  C   GLN A 421      -7.960 -34.780  18.477  1.00  8.910          C  
ATOM   6758  O   GLN A 421      -8.905 -34.223  19.038  1.00  9.310          O  
ATOM   6759  CB  GLN A 421      -6.841 -33.824  16.454  1.00 12.100          C  
ATOM   6760  CG  GLN A 421      -6.649 -33.806  14.953  1.00 12.100          C  
ATOM   6761  CD  GLN A 421      -6.167 -35.116  14.446  1.00 12.100          C  
ATOM   6762  OE1 GLN A 421      -5.218 -35.685  14.995  1.00 12.100          O  
ATOM   6763  NE2 GLN A 421      -6.798 -35.625  13.401  1.00 12.100          N  
ATOM   6764  H   GLN A 421      -9.511 -33.564  16.395  1.00 10.020          H  
ATOM   6765  HA  GLN A 421      -7.594 -35.831  16.665  1.00 10.510          H  
ATOM   6766 1HB  GLN A 421      -7.139 -32.815  16.748  1.00 14.520          H  
ATOM   6767 2HB  GLN A 421      -5.879 -34.027  16.922  1.00 14.520          H  
ATOM   6768 1HG  GLN A 421      -7.597 -33.569  14.478  1.00 14.520          H  
ATOM   6769 2HG  GLN A 421      -5.904 -33.053  14.700  1.00 14.520          H  
ATOM   6770 1HE2 GLN A 421      -6.512 -36.508  13.025  1.00 14.520          H  
ATOM   6771 2HE2 GLN A 421      -7.559 -35.132  12.985  1.00 14.520          H  
ATOM   6772  N   SER A 422      -6.970 -35.364  19.142  1.00  8.820          N  
ATOM   6773  CA  SER A 422      -6.905 -35.327  20.598  1.00  9.130          C  
ATOM   6774  C   SER A 422      -6.497 -33.938  21.112  1.00  8.840          C  
ATOM   6775  O   SER A 422      -6.060 -33.063  20.354  1.00  8.910          O  
ATOM   6776  CB  SER A 422      -5.988 -36.430  21.102  1.00 12.660          C  
ATOM   6777  OG  SER A 422      -4.670 -36.225  20.706  1.00 12.660          O  
ATOM   6778  H   SER A 422      -6.226 -35.828  18.637  1.00 10.580          H  
ATOM   6779  HA  SER A 422      -7.904 -35.538  20.983  1.00 10.960          H  
ATOM   6780 1HB  SER A 422      -6.037 -36.469  22.188  1.00 15.190          H  
ATOM   6781 2HB  SER A 422      -6.336 -37.389  20.726  1.00 15.190          H  
ATOM   6782  HG  SER A 422      -4.165 -36.961  21.067  1.00 15.190          H  
ATOM   6783  N   ASN A 423      -6.633 -33.715  22.422  1.00  8.760          N  
ATOM   6784  CA  ASN A 423      -6.317 -32.405  23.004  1.00  8.720          C  
ATOM   6785  C   ASN A 423      -4.823 -32.165  23.222  1.00  8.120          C  
ATOM   6786  O   ASN A 423      -4.323 -32.204  24.350  1.00  8.350          O  
ATOM   6787  CB  ASN A 423      -7.070 -32.211  24.307  1.00 12.220          C  
ATOM   6788  CG  ASN A 423      -6.988 -30.792  24.818  1.00 12.220          C  
ATOM   6789  OD1 ASN A 423      -6.663 -29.868  24.060  1.00 12.220          O  
ATOM   6790  ND2 ASN A 423      -7.286 -30.601  26.083  1.00 12.220          N  
ATOM   6791  H   ASN A 423      -6.976 -34.454  23.016  1.00 10.510          H  
ATOM   6792  HA  ASN A 423      -6.653 -31.640  22.301  1.00 10.460          H  
ATOM   6793 1HB  ASN A 423      -8.119 -32.469  24.159  1.00 14.670          H  
ATOM   6794 2HB  ASN A 423      -6.670 -32.883  25.064  1.00 14.670          H  
ATOM   6795 1HD2 ASN A 423      -7.251 -29.681  26.474  1.00 14.670          H  
ATOM   6796 2HD2 ASN A 423      -7.544 -31.378  26.657  1.00 14.670          H  
ATOM   6797  N   THR A 424      -4.134 -31.928  22.120  1.00  7.550          N  
ATOM   6798  CA  THR A 424      -2.697 -31.721  22.060  1.00  7.160          C  
ATOM   6799  C   THR A 424      -2.298 -30.259  21.874  1.00  6.450          C  
ATOM   6800  O   THR A 424      -3.125 -29.405  21.554  1.00  5.940          O  
ATOM   6801  CB  THR A 424      -2.127 -32.514  20.894  1.00 10.180          C  
ATOM   6802  OG1 THR A 424      -2.724 -32.012  19.694  1.00 10.180          O  
ATOM   6803  CG2 THR A 424      -2.448 -33.966  21.048  1.00 10.180          C  
ATOM   6804  H   THR A 424      -4.668 -31.951  21.245  1.00  9.060          H  
ATOM   6805  HA  THR A 424      -2.259 -32.078  22.991  1.00  8.590          H  
ATOM   6806  HB  THR A 424      -1.051 -32.376  20.846  1.00 12.220          H  
ATOM   6807  HG1 THR A 424      -2.160 -32.184  18.929  1.00 12.220          H  
ATOM   6808 1HG2 THR A 424      -2.052 -34.520  20.200  1.00 12.220          H  
ATOM   6809 2HG2 THR A 424      -2.009 -34.343  21.969  1.00 12.220          H  
ATOM   6810 3HG2 THR A 424      -3.517 -34.083  21.087  1.00 12.220          H  
ATOM   6811  N   SER A 425      -0.998 -29.989  22.056  1.00  6.700          N  
ATOM   6812  CA  SER A 425      -0.372 -28.677  21.861  1.00  6.410          C  
ATOM   6813  C   SER A 425      -0.006 -28.359  20.411  1.00  5.600          C  
ATOM   6814  O   SER A 425       0.394 -27.237  20.087  1.00  5.630          O  
ATOM   6815  CB  SER A 425       0.924 -28.634  22.631  1.00  9.090          C  
ATOM   6816  OG  SER A 425       1.828 -29.555  22.063  1.00  9.090          O  
ATOM   6817  H   SER A 425      -0.385 -30.739  22.344  1.00  8.040          H  
ATOM   6818  HA  SER A 425      -1.060 -27.911  22.223  1.00  7.690          H  
ATOM   6819 1HB  SER A 425       1.344 -27.631  22.583  1.00 10.910          H  
ATOM   6820 2HB  SER A 425       0.752 -28.875  23.678  1.00 10.910          H  
ATOM   6821  HG  SER A 425       2.731 -29.310  22.383  1.00 10.910          H  
ATOM   6822  N   ASN A 426      -0.080 -29.363  19.558  1.00  5.230          N  
ATOM   6823  CA  ASN A 426       0.364 -29.265  18.183  1.00  4.780          C  
ATOM   6824  C   ASN A 426      -0.657 -28.753  17.165  1.00  3.800          C  
ATOM   6825  O   ASN A 426      -1.782 -28.374  17.495  1.00  3.870          O  
ATOM   6826  CB  ASN A 426       0.979 -30.599  17.811  1.00  6.870          C  
ATOM   6827  CG  ASN A 426       0.065 -31.704  17.902  1.00  6.870          C  
ATOM   6828  OD1 ASN A 426      -1.128 -31.497  17.898  1.00  6.870          O  
ATOM   6829  ND2 ASN A 426       0.584 -32.892  18.024  1.00  6.870          N  
ATOM   6830  H   ASN A 426      -0.465 -30.231  19.897  1.00  6.280          H  
ATOM   6831  HA  ASN A 426       1.182 -28.543  18.168  1.00  5.740          H  
ATOM   6832 1HB  ASN A 426       1.341 -30.581  16.805  1.00  8.250          H  
ATOM   6833 2HB  ASN A 426       1.806 -30.785  18.463  1.00  8.250          H  
ATOM   6834 1HD2 ASN A 426      -0.008 -33.701  18.091  1.00  8.250          H  
ATOM   6835 2HD2 ASN A 426       1.577 -32.990  18.058  1.00  8.250          H  
ATOM   6836  N   THR A 427      -0.210 -28.706  15.915  1.00  3.350          N  
ATOM   6837  CA  THR A 427      -0.978 -28.182  14.797  1.00  2.730          C  
ATOM   6838  C   THR A 427      -0.684 -28.869  13.465  1.00  2.440          C  
ATOM   6839  O   THR A 427      -0.032 -29.925  13.424  1.00  2.830          O  
ATOM   6840  CB  THR A 427      -0.775 -26.661  14.678  1.00  4.070          C  
ATOM   6841  OG1 THR A 427      -1.671 -26.165  13.695  1.00  4.070          O  
ATOM   6842  CG2 THR A 427       0.667 -26.309  14.315  1.00  4.070          C  
ATOM   6843  H   THR A 427       0.718 -29.049  15.727  1.00  4.020          H  
ATOM   6844  HA  THR A 427      -2.031 -28.342  15.018  1.00  3.280          H  
ATOM   6845  HB  THR A 427      -1.019 -26.197  15.634  1.00  4.880          H  
ATOM   6846  HG1 THR A 427      -2.583 -26.132  14.040  1.00  4.880          H  
ATOM   6847 1HG2 THR A 427       0.762 -25.227  14.249  1.00  4.880          H  
ATOM   6848 2HG2 THR A 427       1.329 -26.685  15.093  1.00  4.880          H  
ATOM   6849 3HG2 THR A 427       0.946 -26.740  13.369  1.00  4.880          H  
ATOM   6850  N   GLY A 428      -1.135 -28.229  12.375  1.00  2.360          N  
ATOM   6851  CA  GLY A 428      -1.045 -28.730  11.009  1.00  2.520          C  
ATOM   6852  C   GLY A 428       0.349 -29.019  10.504  1.00  2.150          C  
ATOM   6853  O   GLY A 428       0.499 -29.618   9.450  1.00  2.230          O  
ATOM   6854  H   GLY A 428      -1.653 -27.344  12.501  1.00  2.830          H  
ATOM   6855 1HA  GLY A 428      -1.620 -29.650  10.949  1.00  3.020          H  
ATOM   6856 2HA  GLY A 428      -1.543 -28.050  10.337  1.00  3.020          H  
ATOM   6857  N   TYR A 429       1.412 -28.645  11.212  1.00  2.110          N  
ATOM   6858  CA  TYR A 429       2.747 -28.981  10.710  1.00  2.040          C  
ATOM   6859  C   TYR A 429       2.870 -30.492  10.431  1.00  1.810          C  
ATOM   6860  O   TYR A 429       3.588 -30.899   9.510  1.00  1.900          O  
ATOM   6861  CB  TYR A 429       3.862 -28.566  11.685  1.00  2.880          C  
ATOM   6862  CG  TYR A 429       4.009 -29.454  12.933  1.00  2.880          C  
ATOM   6863  CD1 TYR A 429       4.756 -30.644  12.892  1.00  2.880          C  
ATOM   6864  CD2 TYR A 429       3.433 -29.065  14.120  1.00  2.880          C  
ATOM   6865  CE1 TYR A 429       4.870 -31.423  14.008  1.00  2.880          C  
ATOM   6866  CE2 TYR A 429       3.564 -29.844  15.244  1.00  2.880          C  
ATOM   6867  CZ  TYR A 429       4.262 -31.027  15.191  1.00  2.880          C  
ATOM   6868  OH  TYR A 429       4.377 -31.827  16.301  1.00  2.880          O  
ATOM   6869  H   TYR A 429       1.291 -28.144  12.078  1.00  2.530          H  
ATOM   6870  HA  TYR A 429       2.910 -28.457   9.772  1.00  2.450          H  
ATOM   6871 1HB  TYR A 429       4.801 -28.553  11.163  1.00  3.460          H  
ATOM   6872 2HB  TYR A 429       3.672 -27.547  12.023  1.00  3.460          H  
ATOM   6873  HD1 TYR A 429       5.229 -30.968  11.974  1.00  3.460          H  
ATOM   6874  HD2 TYR A 429       2.881 -28.142  14.166  1.00  3.460          H  
ATOM   6875  HE1 TYR A 429       5.431 -32.359  13.960  1.00  3.460          H  
ATOM   6876  HE2 TYR A 429       3.114 -29.521  16.174  1.00  3.460          H  
ATOM   6877  HH  TYR A 429       4.016 -31.383  17.091  1.00  3.460          H  
ATOM   6878  N   GLN A 430       2.089 -31.329  11.152  1.00  1.770          N  
ATOM   6879  CA  GLN A 430       2.137 -32.784  10.976  1.00  1.810          C  
ATOM   6880  C   GLN A 430       1.440 -33.242   9.694  1.00  1.580          C  
ATOM   6881  O   GLN A 430       1.551 -34.401   9.293  1.00  1.790          O  
ATOM   6882  CB  GLN A 430       1.449 -33.502  12.134  1.00  2.520          C  
ATOM   6883  CG  GLN A 430       2.108 -33.342  13.441  1.00  2.520          C  
ATOM   6884  CD  GLN A 430       1.482 -34.170  14.510  1.00  2.520          C  
ATOM   6885  OE1 GLN A 430       0.374 -34.720  14.367  1.00  2.520          O  
ATOM   6886  NE2 GLN A 430       2.202 -34.291  15.606  1.00  2.520          N  
ATOM   6887  H   GLN A 430       1.479 -30.940  11.887  1.00  2.120          H  
ATOM   6888  HA  GLN A 430       3.180 -33.090  10.928  1.00  2.170          H  
ATOM   6889 1HB  GLN A 430       0.438 -33.119  12.227  1.00  3.020          H  
ATOM   6890 2HB  GLN A 430       1.381 -34.566  11.915  1.00  3.020          H  
ATOM   6891 1HG  GLN A 430       3.150 -33.635  13.349  1.00  3.020          H  
ATOM   6892 2HG  GLN A 430       2.027 -32.297  13.736  1.00  3.020          H  
ATOM   6893 1HE2 GLN A 430       1.869 -34.859  16.360  1.00  3.020          H  
ATOM   6894 2HE2 GLN A 430       3.092 -33.801  15.677  1.00  3.020          H  
ATOM   6895  N   ILE A 431       0.654 -32.351   9.108  1.00  1.330          N  
ATOM   6896  CA  ILE A 431      -0.106 -32.600   7.900  1.00  1.320          C  
ATOM   6897  C   ILE A 431       0.638 -31.987   6.734  1.00  1.240          C  
ATOM   6898  O   ILE A 431       0.748 -32.600   5.679  1.00  1.320          O  
ATOM   6899  CB  ILE A 431      -1.520 -32.001   7.940  1.00  1.850          C  
ATOM   6900  CG1 ILE A 431      -2.330 -32.625   9.082  1.00  1.850          C  
ATOM   6901  CG2 ILE A 431      -2.204 -32.299   6.572  1.00  1.850          C  
ATOM   6902  CD1 ILE A 431      -3.659 -31.908   9.366  1.00  1.850          C  
ATOM   6903  H   ILE A 431       0.624 -31.419   9.502  1.00  1.600          H  
ATOM   6904  HA  ILE A 431      -0.181 -33.674   7.743  1.00  1.580          H  
ATOM   6905  HB  ILE A 431      -1.469 -30.924   8.117  1.00  2.220          H  
ATOM   6906 1HG1 ILE A 431      -2.538 -33.663   8.839  1.00  2.220          H  
ATOM   6907 2HG1 ILE A 431      -1.725 -32.598   9.989  1.00  2.220          H  
ATOM   6908 1HG2 ILE A 431      -3.200 -31.912   6.556  1.00  2.220          H  
ATOM   6909 2HG2 ILE A 431      -1.648 -31.845   5.757  1.00  2.220          H  
ATOM   6910 3HG2 ILE A 431      -2.244 -33.377   6.417  1.00  2.220          H  
ATOM   6911 1HD1 ILE A 431      -4.167 -32.406  10.192  1.00  2.220          H  
ATOM   6912 2HD1 ILE A 431      -3.466 -30.866   9.637  1.00  2.220          H  
ATOM   6913 3HD1 ILE A 431      -4.305 -31.934   8.500  1.00  2.220          H  
ATOM   6914  N   ILE A 432       1.112 -30.762   6.928  1.00  1.160          N  
ATOM   6915  CA  ILE A 432       1.767 -29.980   5.896  1.00  1.120          C  
ATOM   6916  C   ILE A 432       3.004 -30.687   5.444  1.00  1.060          C  
ATOM   6917  O   ILE A 432       3.241 -30.845   4.243  1.00  1.020          O  
ATOM   6918  CB  ILE A 432       2.193 -28.635   6.479  1.00  1.580          C  
ATOM   6919  CG1 ILE A 432       0.947 -27.888   6.818  1.00  1.580          C  
ATOM   6920  CG2 ILE A 432       3.085 -27.870   5.444  1.00  1.580          C  
ATOM   6921  CD1 ILE A 432       1.093 -26.728   7.689  1.00  1.580          C  
ATOM   6922  H   ILE A 432       0.979 -30.345   7.844  1.00  1.390          H  
ATOM   6923  HA  ILE A 432       1.088 -29.846   5.054  1.00  1.340          H  
ATOM   6924  HB  ILE A 432       2.745 -28.790   7.400  1.00  1.900          H  
ATOM   6925 1HG1 ILE A 432       0.502 -27.571   5.908  1.00  1.900          H  
ATOM   6926 2HG1 ILE A 432       0.293 -28.559   7.296  1.00  1.900          H  
ATOM   6927 1HG2 ILE A 432       3.392 -26.910   5.848  1.00  1.900          H  
ATOM   6928 2HG2 ILE A 432       3.973 -28.438   5.212  1.00  1.900          H  
ATOM   6929 3HG2 ILE A 432       2.523 -27.714   4.518  1.00  1.900          H  
ATOM   6930 1HD1 ILE A 432       0.112 -26.279   7.856  1.00  1.900          H  
ATOM   6931 2HD1 ILE A 432       1.512 -27.027   8.634  1.00  1.900          H  
ATOM   6932 3HD1 ILE A 432       1.729 -26.020   7.232  1.00  1.900          H  
ATOM   6933  N   ALA A 433       3.821 -31.095   6.407  1.00  1.080          N  
ATOM   6934  CA  ALA A 433       5.005 -31.823   6.074  1.00  1.050          C  
ATOM   6935  C   ALA A 433       4.630 -33.143   5.412  1.00  1.010          C  
ATOM   6936  O   ALA A 433       5.319 -33.564   4.497  1.00  0.980          O  
ATOM   6937  CB  ALA A 433       5.825 -32.029   7.304  1.00  1.480          C  
ATOM   6938  H   ALA A 433       3.608 -30.909   7.392  1.00  1.300          H  
ATOM   6939  HA  ALA A 433       5.584 -31.240   5.360  1.00  1.260          H  
ATOM   6940 1HB  ALA A 433       6.738 -32.573   7.068  1.00  1.780          H  
ATOM   6941 2HB  ALA A 433       6.069 -31.059   7.713  1.00  1.780          H  
ATOM   6942 3HB  ALA A 433       5.237 -32.579   8.011  1.00  1.780          H  
ATOM   6943  N   ALA A 434       3.554 -33.803   5.868  1.00  1.070          N  
ATOM   6944  CA  ALA A 434       3.132 -35.078   5.290  1.00  1.110          C  
ATOM   6945  C   ALA A 434       2.722 -34.923   3.825  1.00  1.050          C  
ATOM   6946  O   ALA A 434       3.041 -35.782   2.992  1.00  1.070          O  
ATOM   6947  CB  ALA A 434       1.988 -35.672   6.079  1.00  1.540          C  
ATOM   6948  H   ALA A 434       3.032 -33.412   6.644  1.00  1.280          H  
ATOM   6949  HA  ALA A 434       3.976 -35.760   5.339  1.00  1.330          H  
ATOM   6950 1HB  ALA A 434       1.718 -36.635   5.650  1.00  1.850          H  
ATOM   6951 2HB  ALA A 434       2.292 -35.806   7.118  1.00  1.850          H  
ATOM   6952 3HB  ALA A 434       1.133 -35.014   6.040  1.00  1.850          H  
ATOM   6953  N   ILE A 435       2.036 -33.825   3.495  1.00  1.000          N  
ATOM   6954  CA  ILE A 435       1.662 -33.598   2.107  1.00  0.990          C  
ATOM   6955  C   ILE A 435       2.941 -33.357   1.324  1.00  0.940          C  
ATOM   6956  O   ILE A 435       3.090 -33.872   0.214  1.00  0.980          O  
ATOM   6957  CB  ILE A 435       0.673 -32.424   1.888  1.00  1.390          C  
ATOM   6958  CG1 ILE A 435      -0.711 -32.662   2.626  1.00  1.390          C  
ATOM   6959  CG2 ILE A 435       0.421 -32.268   0.356  1.00  1.390          C  
ATOM   6960  CD1 ILE A 435      -1.523 -33.874   2.208  1.00  1.390          C  
ATOM   6961  H   ILE A 435       1.730 -33.189   4.239  1.00  1.200          H  
ATOM   6962  HA  ILE A 435       1.209 -34.503   1.714  1.00  1.190          H  
ATOM   6963  HB  ILE A 435       1.097 -31.501   2.294  1.00  1.670          H  
ATOM   6964 1HG1 ILE A 435      -0.514 -32.768   3.672  1.00  1.670          H  
ATOM   6965 2HG1 ILE A 435      -1.329 -31.774   2.481  1.00  1.670          H  
ATOM   6966 1HG2 ILE A 435      -0.277 -31.466   0.196  1.00  1.670          H  
ATOM   6967 2HG2 ILE A 435       1.353 -32.048  -0.166  1.00  1.670          H  
ATOM   6968 3HG2 ILE A 435       0.005 -33.183  -0.051  1.00  1.670          H  
ATOM   6969 1HD1 ILE A 435      -2.435 -33.908   2.805  1.00  1.670          H  
ATOM   6970 2HD1 ILE A 435      -1.794 -33.811   1.159  1.00  1.670          H  
ATOM   6971 3HD1 ILE A 435      -0.954 -34.783   2.382  1.00  1.670          H  
ATOM   6972  N   CYS A 436       3.859 -32.559   1.887  1.00  0.900          N  
ATOM   6973  CA  CYS A 436       5.121 -32.274   1.225  1.00  0.880          C  
ATOM   6974  C   CYS A 436       5.933 -33.560   1.039  1.00  0.860          C  
ATOM   6975  O   CYS A 436       6.626 -33.707   0.035  1.00  0.890          O  
ATOM   6976  CB  CYS A 436       5.985 -31.323   2.037  1.00  1.240          C  
ATOM   6977  SG  CYS A 436       5.360 -29.655   2.213  1.00  1.240          S  
ATOM   6978  H   CYS A 436       3.662 -32.128   2.795  1.00  1.080          H  
ATOM   6979  HA  CYS A 436       4.911 -31.832   0.252  1.00  1.060          H  
ATOM   6980 1HB  CYS A 436       6.169 -31.730   3.020  1.00  1.490          H  
ATOM   6981 2HB  CYS A 436       6.928 -31.258   1.528  1.00  1.490          H  
ATOM   6982  HG  CYS A 436       4.324 -29.996   3.033  1.00  1.490          H  
ATOM   6983  N   LEU A 437       5.844 -34.481   2.010  1.00  0.860          N  
ATOM   6984  CA  LEU A 437       6.545 -35.761   2.008  1.00  0.900          C  
ATOM   6985  C   LEU A 437       6.050 -36.592   0.829  1.00  0.900          C  
ATOM   6986  O   LEU A 437       6.861 -37.172   0.101  1.00  0.920          O  
ATOM   6987  CB  LEU A 437       6.278 -36.486   3.347  1.00  1.240          C  
ATOM   6988  CG  LEU A 437       6.942 -37.845   3.652  1.00  1.240          C  
ATOM   6989  CD1 LEU A 437       8.453 -37.715   3.657  1.00  1.240          C  
ATOM   6990  CD2 LEU A 437       6.463 -38.300   5.043  1.00  1.240          C  
ATOM   6991  H   LEU A 437       5.298 -34.237   2.834  1.00  1.030          H  
ATOM   6992  HA  LEU A 437       7.609 -35.572   1.892  1.00  1.080          H  
ATOM   6993 1HB  LEU A 437       6.507 -35.820   4.153  1.00  1.490          H  
ATOM   6994 2HB  LEU A 437       5.226 -36.678   3.391  1.00  1.490          H  
ATOM   6995  HG  LEU A 437       6.657 -38.576   2.896  1.00  1.490          H  
ATOM   6996 1HD1 LEU A 437       8.904 -38.680   3.894  1.00  1.490          H  
ATOM   6997 2HD1 LEU A 437       8.815 -37.384   2.686  1.00  1.490          H  
ATOM   6998 3HD1 LEU A 437       8.739 -37.003   4.409  1.00  1.490          H  
ATOM   6999 1HD2 LEU A 437       6.916 -39.263   5.286  1.00  1.490          H  
ATOM   7000 2HD2 LEU A 437       6.759 -37.561   5.790  1.00  1.490          H  
ATOM   7001 3HD2 LEU A 437       5.377 -38.399   5.041  1.00  1.490          H  
ATOM   7002  N   SER A 438       4.723 -36.628   0.624  1.00  0.920          N  
ATOM   7003  CA  SER A 438       4.127 -37.333  -0.512  1.00  0.970          C  
ATOM   7004  C   SER A 438       4.630 -36.731  -1.824  1.00  0.970          C  
ATOM   7005  O   SER A 438       5.006 -37.456  -2.753  1.00  1.060          O  
ATOM   7006  CB  SER A 438       2.616 -37.260  -0.454  1.00  1.340          C  
ATOM   7007  OG  SER A 438       2.033 -37.936  -1.537  1.00  1.340          O  
ATOM   7008  H   SER A 438       4.109 -36.186   1.319  1.00  1.100          H  
ATOM   7009  HA  SER A 438       4.432 -38.379  -0.470  1.00  1.160          H  
ATOM   7010 1HB  SER A 438       2.270 -37.693   0.485  1.00  1.610          H  
ATOM   7011 2HB  SER A 438       2.304 -36.218  -0.463  1.00  1.610          H  
ATOM   7012  HG  SER A 438       1.086 -37.864  -1.410  1.00  1.610          H  
ATOM   7013  N   ILE A 439       4.654 -35.397  -1.890  1.00  0.940          N  
ATOM   7014  CA  ILE A 439       5.137 -34.704  -3.072  1.00  0.990          C  
ATOM   7015  C   ILE A 439       6.630 -35.024  -3.314  1.00  0.970          C  
ATOM   7016  O   ILE A 439       7.034 -35.242  -4.469  1.00  1.010          O  
ATOM   7017  CB  ILE A 439       4.852 -33.179  -2.951  1.00  1.370          C  
ATOM   7018  CG1 ILE A 439       3.282 -32.878  -2.960  1.00  1.370          C  
ATOM   7019  CG2 ILE A 439       5.558 -32.422  -4.012  1.00  1.370          C  
ATOM   7020  CD1 ILE A 439       2.504 -33.260  -4.217  1.00  1.370          C  
ATOM   7021  H   ILE A 439       4.287 -34.861  -1.097  1.00  1.130          H  
ATOM   7022  HA  ILE A 439       4.599 -35.065  -3.928  1.00  1.190          H  
ATOM   7023  HB  ILE A 439       5.211 -32.828  -1.992  1.00  1.640          H  
ATOM   7024 1HG1 ILE A 439       2.830 -33.412  -2.138  1.00  1.640          H  
ATOM   7025 2HG1 ILE A 439       3.146 -31.808  -2.790  1.00  1.640          H  
ATOM   7026 1HG2 ILE A 439       5.358 -31.392  -3.893  1.00  1.640          H  
ATOM   7027 2HG2 ILE A 439       6.602 -32.589  -3.886  1.00  1.640          H  
ATOM   7028 3HG2 ILE A 439       5.239 -32.737  -5.002  1.00  1.640          H  
ATOM   7029 1HD1 ILE A 439       1.456 -32.996  -4.075  1.00  1.640          H  
ATOM   7030 2HD1 ILE A 439       2.893 -32.720  -5.077  1.00  1.640          H  
ATOM   7031 3HD1 ILE A 439       2.571 -34.327  -4.400  1.00  1.640          H  
ATOM   7032  N   ALA A 440       7.452 -35.038  -2.257  1.00  0.940          N  
ATOM   7033  CA  ALA A 440       8.861 -35.395  -2.381  1.00  0.960          C  
ATOM   7034  C   ALA A 440       9.007 -36.823  -2.916  1.00  0.990          C  
ATOM   7035  O   ALA A 440       9.845 -37.077  -3.791  1.00  1.020          O  
ATOM   7036  CB  ALA A 440       9.561 -35.266  -1.034  1.00  1.340          C  
ATOM   7037  H   ALA A 440       7.089 -34.769  -1.344  1.00  1.130          H  
ATOM   7038  HA  ALA A 440       9.323 -34.711  -3.092  1.00  1.150          H  
ATOM   7039 1HB  ALA A 440      10.613 -35.510  -1.141  1.00  1.600          H  
ATOM   7040 2HB  ALA A 440       9.460 -34.241  -0.673  1.00  1.600          H  
ATOM   7041 3HB  ALA A 440       9.098 -35.943  -0.321  1.00  1.600          H  
ATOM   7042  N   LEU A 441       8.144 -37.744  -2.454  1.00  0.980          N  
ATOM   7043  CA  LEU A 441       8.192 -39.116  -2.935  1.00  1.030          C  
ATOM   7044  C   LEU A 441       7.925 -39.153  -4.424  1.00  1.040          C  
ATOM   7045  O   LEU A 441       8.656 -39.814  -5.160  1.00  1.070          O  
ATOM   7046  CB  LEU A 441       7.201 -40.019  -2.200  1.00  1.420          C  
ATOM   7047  CG  LEU A 441       7.183 -41.519  -2.646  1.00  1.420          C  
ATOM   7048  CD1 LEU A 441       8.575 -42.170  -2.424  1.00  1.420          C  
ATOM   7049  CD2 LEU A 441       6.106 -42.248  -1.854  1.00  1.420          C  
ATOM   7050  H   LEU A 441       7.506 -37.492  -1.693  1.00  1.180          H  
ATOM   7051  HA  LEU A 441       9.181 -39.494  -2.760  1.00  1.240          H  
ATOM   7052 1HB  LEU A 441       7.422 -39.974  -1.134  1.00  1.710          H  
ATOM   7053 2HB  LEU A 441       6.198 -39.621  -2.352  1.00  1.710          H  
ATOM   7054  HG  LEU A 441       6.948 -41.583  -3.705  1.00  1.710          H  
ATOM   7055 1HD1 LEU A 441       8.535 -43.213  -2.739  1.00  1.710          H  
ATOM   7056 2HD1 LEU A 441       9.332 -41.665  -3.007  1.00  1.710          H  
ATOM   7057 3HD1 LEU A 441       8.840 -42.122  -1.368  1.00  1.710          H  
ATOM   7058 1HD2 LEU A 441       6.069 -43.294  -2.162  1.00  1.710          H  
ATOM   7059 2HD2 LEU A 441       6.332 -42.191  -0.788  1.00  1.710          H  
ATOM   7060 3HD2 LEU A 441       5.139 -41.778  -2.045  1.00  1.710          H  
ATOM   7061  N   PHE A 442       6.941 -38.390  -4.895  1.00  1.020          N  
ATOM   7062  CA  PHE A 442       6.671 -38.347  -6.327  1.00  1.040          C  
ATOM   7063  C   PHE A 442       7.920 -37.896  -7.083  1.00  1.000          C  
ATOM   7064  O   PHE A 442       8.237 -38.446  -8.152  1.00  0.970          O  
ATOM   7065  CB  PHE A 442       5.478 -37.449  -6.619  1.00  1.450          C  
ATOM   7066  CG  PHE A 442       4.172 -38.131  -6.389  1.00  1.450          C  
ATOM   7067  CD1 PHE A 442       3.336 -37.726  -5.372  1.00  1.450          C  
ATOM   7068  CD2 PHE A 442       3.778 -39.203  -7.189  1.00  1.450          C  
ATOM   7069  CE1 PHE A 442       2.139 -38.355  -5.153  1.00  1.450          C  
ATOM   7070  CE2 PHE A 442       2.579 -39.835  -6.975  1.00  1.450          C  
ATOM   7071  CZ  PHE A 442       1.756 -39.410  -5.953  1.00  1.450          C  
ATOM   7072  H   PHE A 442       6.335 -37.894  -4.230  1.00  1.220          H  
ATOM   7073  HA  PHE A 442       6.427 -39.347  -6.660  1.00  1.250          H  
ATOM   7074 1HB  PHE A 442       5.519 -36.593  -5.953  1.00  1.740          H  
ATOM   7075 2HB  PHE A 442       5.513 -37.067  -7.609  1.00  1.740          H  
ATOM   7076  HD1 PHE A 442       3.628 -36.902  -4.738  1.00  1.740          H  
ATOM   7077  HD2 PHE A 442       4.429 -39.543  -7.997  1.00  1.740          H  
ATOM   7078  HE1 PHE A 442       1.493 -38.016  -4.340  1.00  1.740          H  
ATOM   7079  HE2 PHE A 442       2.278 -40.671  -7.608  1.00  1.740          H  
ATOM   7080  HZ  PHE A 442       0.804 -39.909  -5.777  1.00  1.740          H  
ATOM   7081  N   GLY A 443       8.634 -36.911  -6.520  1.00  1.020          N  
ATOM   7082  CA  GLY A 443       9.897 -36.438  -7.075  1.00  1.010          C  
ATOM   7083  C   GLY A 443      10.949 -37.568  -7.157  1.00  0.980          C  
ATOM   7084  O   GLY A 443      11.773 -37.575  -8.080  1.00  0.960          O  
ATOM   7085  H   GLY A 443       8.244 -36.455  -5.684  1.00  1.220          H  
ATOM   7086 1HA  GLY A 443       9.720 -36.020  -8.064  1.00  1.210          H  
ATOM   7087 2HA  GLY A 443      10.277 -35.633  -6.446  1.00  1.210          H  
ATOM   7088  N   LEU A 444      10.938 -38.501  -6.182  1.00  1.000          N  
ATOM   7089  CA  LEU A 444      11.869 -39.638  -6.155  1.00  0.990          C  
ATOM   7090  C   LEU A 444      11.503 -40.654  -7.197  1.00  0.980          C  
ATOM   7091  O   LEU A 444      12.387 -41.240  -7.831  1.00  0.980          O  
ATOM   7092  CB  LEU A 444      11.924 -40.346  -4.799  1.00  1.390          C  
ATOM   7093  CG  LEU A 444      12.927 -41.554  -4.677  1.00  1.390          C  
ATOM   7094  CD1 LEU A 444      14.373 -41.080  -4.954  1.00  1.390          C  
ATOM   7095  CD2 LEU A 444      12.816 -42.170  -3.280  1.00  1.390          C  
ATOM   7096  H   LEU A 444      10.272 -38.376  -5.409  1.00  1.200          H  
ATOM   7097  HA  LEU A 444      12.855 -39.252  -6.388  1.00  1.190          H  
ATOM   7098 1HB  LEU A 444      12.216 -39.629  -4.079  1.00  1.670          H  
ATOM   7099 2HB  LEU A 444      10.930 -40.701  -4.550  1.00  1.670          H  
ATOM   7100  HG  LEU A 444      12.671 -42.314  -5.415  1.00  1.670          H  
ATOM   7101 1HD1 LEU A 444      15.052 -41.930  -4.870  1.00  1.670          H  
ATOM   7102 2HD1 LEU A 444      14.464 -40.670  -5.953  1.00  1.670          H  
ATOM   7103 3HD1 LEU A 444      14.646 -40.325  -4.227  1.00  1.670          H  
ATOM   7104 1HD2 LEU A 444      13.497 -43.018  -3.205  1.00  1.670          H  
ATOM   7105 2HD2 LEU A 444      13.078 -41.444  -2.534  1.00  1.670          H  
ATOM   7106 3HD2 LEU A 444      11.793 -42.511  -3.115  1.00  1.670          H  
ATOM   7107  N   ILE A 445      10.204 -40.894  -7.348  1.00  0.970          N  
ATOM   7108  CA  ILE A 445       9.724 -41.853  -8.319  1.00  0.940          C  
ATOM   7109  C   ILE A 445      10.220 -41.382  -9.670  1.00  0.900          C  
ATOM   7110  O   ILE A 445      10.789 -42.168 -10.429  1.00  0.890          O  
ATOM   7111  CB  ILE A 445       8.186 -41.977  -8.268  1.00  1.330          C  
ATOM   7112  CG1 ILE A 445       7.777 -42.633  -6.902  1.00  1.330          C  
ATOM   7113  CG2 ILE A 445       7.682 -42.802  -9.472  1.00  1.330          C  
ATOM   7114  CD1 ILE A 445       6.294 -42.537  -6.536  1.00  1.330          C  
ATOM   7115  H   ILE A 445       9.553 -40.400  -6.727  1.00  1.160          H  
ATOM   7116  HA  ILE A 445      10.166 -42.828  -8.106  1.00  1.130          H  
ATOM   7117  HB  ILE A 445       7.742 -40.984  -8.299  1.00  1.590          H  
ATOM   7118 1HG1 ILE A 445       8.047 -43.686  -6.942  1.00  1.590          H  
ATOM   7119 2HG1 ILE A 445       8.353 -42.165  -6.105  1.00  1.590          H  
ATOM   7120 1HG2 ILE A 445       6.602 -42.887  -9.441  1.00  1.590          H  
ATOM   7121 2HG2 ILE A 445       7.967 -42.320 -10.404  1.00  1.590          H  
ATOM   7122 3HG2 ILE A 445       8.124 -43.799  -9.436  1.00  1.590          H  
ATOM   7123 1HD1 ILE A 445       6.133 -43.029  -5.577  1.00  1.590          H  
ATOM   7124 2HD1 ILE A 445       5.997 -41.505  -6.454  1.00  1.590          H  
ATOM   7125 3HD1 ILE A 445       5.687 -43.023  -7.290  1.00  1.590          H  
ATOM   7126  N   CYS A 446      10.039 -40.089  -9.960  1.00  0.890          N  
ATOM   7127  CA  CYS A 446      10.577 -39.535 -11.184  1.00  0.860          C  
ATOM   7128  C   CYS A 446      12.086 -39.666 -11.251  1.00  0.880          C  
ATOM   7129  O   CYS A 446      12.628 -40.125 -12.252  1.00  0.880          O  
ATOM   7130  CB  CYS A 446      10.228 -38.087 -11.347  1.00  1.220          C  
ATOM   7131  SG  CYS A 446      11.000 -37.433 -12.745  1.00  1.220          S  
ATOM   7132  H   CYS A 446       9.517 -39.493  -9.307  1.00  1.070          H  
ATOM   7133  HA  CYS A 446      10.145 -40.076 -12.018  1.00  1.030          H  
ATOM   7134 1HB  CYS A 446       9.184 -38.017 -11.494  1.00  1.460          H  
ATOM   7135 2HB  CYS A 446      10.507 -37.507 -10.466  1.00  1.460          H  
ATOM   7136  HG  CYS A 446      10.382 -36.241 -12.830  1.00  1.460          H  
ATOM   7137  N   GLY A 447      12.800 -39.291 -10.188  1.00  0.930          N  
ATOM   7138  CA  GLY A 447      14.250 -39.388 -10.199  1.00  0.970          C  
ATOM   7139  C   GLY A 447      14.696 -40.772 -10.672  1.00  0.960          C  
ATOM   7140  O   GLY A 447      15.555 -40.886 -11.559  1.00  0.990          O  
ATOM   7141  H   GLY A 447      12.344 -38.881  -9.371  1.00  1.120          H  
ATOM   7142 1HA  GLY A 447      14.648 -38.627 -10.863  1.00  1.160          H  
ATOM   7143 2HA  GLY A 447      14.630 -39.193  -9.194  1.00  1.160          H  
ATOM   7144  N   SER A 448      14.101 -41.819 -10.087  1.00  0.960          N  
ATOM   7145  CA  SER A 448      14.405 -43.199 -10.446  1.00  0.980          C  
ATOM   7146  C   SER A 448      14.092 -43.473 -11.918  1.00  0.940          C  
ATOM   7147  O   SER A 448      14.921 -44.064 -12.626  1.00  1.040          O  
ATOM   7148  CB  SER A 448      13.626 -44.154  -9.569  1.00  1.360          C  
ATOM   7149  OG  SER A 448      13.909 -45.489  -9.903  1.00  1.360          O  
ATOM   7150  H   SER A 448      13.416 -41.635  -9.346  1.00  1.150          H  
ATOM   7151  HA  SER A 448      15.468 -43.367 -10.285  1.00  1.180          H  
ATOM   7152 1HB  SER A 448      13.878 -43.971  -8.524  1.00  1.640          H  
ATOM   7153 2HB  SER A 448      12.559 -43.963  -9.683  1.00  1.640          H  
ATOM   7154  HG  SER A 448      13.380 -46.024  -9.308  1.00  1.640          H  
ATOM   7155  N   ILE A 449      12.922 -43.017 -12.400  1.00  0.870          N  
ATOM   7156  CA  ILE A 449      12.537 -43.210 -13.794  1.00  0.850          C  
ATOM   7157  C   ILE A 449      13.529 -42.561 -14.736  1.00  0.820          C  
ATOM   7158  O   ILE A 449      13.916 -43.161 -15.734  1.00  0.810          O  
ATOM   7159  CB  ILE A 449      11.139 -42.665 -14.132  1.00  1.200          C  
ATOM   7160  CG1 ILE A 449      10.045 -43.467 -13.408  1.00  1.200          C  
ATOM   7161  CG2 ILE A 449      10.932 -42.736 -15.674  1.00  1.200          C  
ATOM   7162  CD1 ILE A 449       8.669 -42.796 -13.429  1.00  1.200          C  
ATOM   7163  H   ILE A 449      12.265 -42.562 -11.749  1.00  1.040          H  
ATOM   7164  HA  ILE A 449      12.528 -44.287 -13.989  1.00  1.020          H  
ATOM   7165  HB  ILE A 449      11.064 -41.632 -13.795  1.00  1.440          H  
ATOM   7166 1HG1 ILE A 449       9.961 -44.446 -13.878  1.00  1.440          H  
ATOM   7167 2HG1 ILE A 449      10.342 -43.611 -12.376  1.00  1.440          H  
ATOM   7168 1HG2 ILE A 449       9.970 -42.355 -15.938  1.00  1.440          H  
ATOM   7169 2HG2 ILE A 449      11.677 -42.151 -16.198  1.00  1.440          H  
ATOM   7170 3HG2 ILE A 449      11.007 -43.774 -15.996  1.00  1.440          H  
ATOM   7171 1HD1 ILE A 449       7.960 -43.424 -12.891  1.00  1.440          H  
ATOM   7172 2HD1 ILE A 449       8.734 -41.825 -12.938  1.00  1.440          H  
ATOM   7173 3HD1 ILE A 449       8.319 -42.659 -14.444  1.00  1.440          H  
ATOM   7174  N   VAL A 450      13.914 -41.316 -14.457  1.00  0.830          N  
ATOM   7175  CA  VAL A 450      14.843 -40.610 -15.325  1.00  0.850          C  
ATOM   7176  C   VAL A 450      16.167 -41.343 -15.366  1.00  0.870          C  
ATOM   7177  O   VAL A 450      16.751 -41.530 -16.431  1.00  0.900          O  
ATOM   7178  CB  VAL A 450      15.098 -39.164 -14.841  1.00  1.180          C  
ATOM   7179  CG1 VAL A 450      16.206 -38.519 -15.663  1.00  1.180          C  
ATOM   7180  CG2 VAL A 450      13.860 -38.350 -14.968  1.00  1.180          C  
ATOM   7181  H   VAL A 450      13.532 -40.872 -13.619  1.00  1.000          H  
ATOM   7182  HA  VAL A 450      14.420 -40.579 -16.330  1.00  1.020          H  
ATOM   7183  HB  VAL A 450      15.408 -39.192 -13.790  1.00  1.420          H  
ATOM   7184 1HG1 VAL A 450      16.360 -37.512 -15.311  1.00  1.420          H  
ATOM   7185 2HG1 VAL A 450      17.133 -39.076 -15.572  1.00  1.420          H  
ATOM   7186 3HG1 VAL A 450      15.904 -38.494 -16.710  1.00  1.420          H  
ATOM   7187 1HG2 VAL A 450      14.040 -37.339 -14.607  1.00  1.420          H  
ATOM   7188 2HG2 VAL A 450      13.573 -38.313 -16.009  1.00  1.420          H  
ATOM   7189 3HG2 VAL A 450      13.072 -38.808 -14.383  1.00  1.420          H  
ATOM   7190  N   PHE A 451      16.661 -41.747 -14.197  1.00  0.930          N  
ATOM   7191  CA  PHE A 451      17.942 -42.419 -14.095  1.00  1.080          C  
ATOM   7192  C   PHE A 451      17.966 -43.659 -14.979  1.00  1.020          C  
ATOM   7193  O   PHE A 451      18.880 -43.824 -15.803  1.00  1.100          O  
ATOM   7194  CB  PHE A 451      18.194 -42.787 -12.626  1.00  1.450          C  
ATOM   7195  CG  PHE A 451      19.520 -43.385 -12.314  1.00  1.450          C  
ATOM   7196  CD1 PHE A 451      20.621 -42.552 -12.123  1.00  1.450          C  
ATOM   7197  CD2 PHE A 451      19.690 -44.751 -12.192  1.00  1.450          C  
ATOM   7198  CE1 PHE A 451      21.849 -43.065 -11.819  1.00  1.450          C  
ATOM   7199  CE2 PHE A 451      20.930 -45.271 -11.883  1.00  1.450          C  
ATOM   7200  CZ  PHE A 451      22.011 -44.423 -11.696  1.00  1.450          C  
ATOM   7201  H   PHE A 451      16.144 -41.541 -13.338  1.00  1.120          H  
ATOM   7202  HA  PHE A 451      18.726 -41.753 -14.445  1.00  1.300          H  
ATOM   7203 1HB  PHE A 451      18.060 -41.908 -12.004  1.00  1.740          H  
ATOM   7204 2HB  PHE A 451      17.431 -43.497 -12.311  1.00  1.740          H  
ATOM   7205  HD1 PHE A 451      20.498 -41.483 -12.214  1.00  1.740          H  
ATOM   7206  HD2 PHE A 451      18.835 -45.416 -12.337  1.00  1.740          H  
ATOM   7207  HE1 PHE A 451      22.692 -42.401 -11.675  1.00  1.740          H  
ATOM   7208  HE2 PHE A 451      21.060 -46.349 -11.785  1.00  1.740          H  
ATOM   7209  HZ  PHE A 451      22.990 -44.834 -11.451  1.00  1.740          H  
ATOM   7210  N   ILE A 452      16.956 -44.526 -14.825  1.00  1.010          N  
ATOM   7211  CA  ILE A 452      16.931 -45.749 -15.606  1.00  1.120          C  
ATOM   7212  C   ILE A 452      16.611 -45.486 -17.073  1.00  1.280          C  
ATOM   7213  O   ILE A 452      17.167 -46.161 -17.937  1.00  1.430          O  
ATOM   7214  CB  ILE A 452      15.975 -46.812 -14.992  1.00  1.520          C  
ATOM   7215  CG1 ILE A 452      16.211 -48.236 -15.622  1.00  1.520          C  
ATOM   7216  CG2 ILE A 452      14.511 -46.422 -15.155  1.00  1.520          C  
ATOM   7217  CD1 ILE A 452      17.568 -48.871 -15.348  1.00  1.520          C  
ATOM   7218  H   ILE A 452      16.222 -44.328 -14.135  1.00  1.210          H  
ATOM   7219  HA  ILE A 452      17.931 -46.157 -15.565  1.00  1.340          H  
ATOM   7220  HB  ILE A 452      16.188 -46.884 -13.927  1.00  1.830          H  
ATOM   7221 1HG1 ILE A 452      15.444 -48.905 -15.237  1.00  1.830          H  
ATOM   7222 2HG1 ILE A 452      16.102 -48.172 -16.687  1.00  1.830          H  
ATOM   7223 1HG2 ILE A 452      13.886 -47.168 -14.672  1.00  1.830          H  
ATOM   7224 2HG2 ILE A 452      14.360 -45.472 -14.682  1.00  1.830          H  
ATOM   7225 3HG2 ILE A 452      14.231 -46.355 -16.195  1.00  1.830          H  
ATOM   7226 1HD1 ILE A 452      17.599 -49.851 -15.825  1.00  1.830          H  
ATOM   7227 2HD1 ILE A 452      18.371 -48.267 -15.751  1.00  1.830          H  
ATOM   7228 3HD1 ILE A 452      17.706 -48.988 -14.274  1.00  1.830          H  
ATOM   7229  N   SER A 453      15.727 -44.528 -17.372  1.00  1.820          N  
ATOM   7230  CA  SER A 453      15.379 -44.226 -18.746  1.00  2.190          C  
ATOM   7231  C   SER A 453      16.594 -43.777 -19.527  1.00  2.980          C  
ATOM   7232  O   SER A 453      16.844 -44.272 -20.633  1.00  3.400          O  
ATOM   7233  CB  SER A 453      14.320 -43.147 -18.806  1.00  2.920          C  
ATOM   7234  OG  SER A 453      13.990 -42.847 -20.135  1.00  2.920          O  
ATOM   7235  H   SER A 453      15.258 -43.998 -16.638  1.00  2.180          H  
ATOM   7236  HA  SER A 453      14.987 -45.123 -19.209  1.00  2.630          H  
ATOM   7237 1HB  SER A 453      13.431 -43.476 -18.270  1.00  3.500          H  
ATOM   7238 2HB  SER A 453      14.690 -42.251 -18.305  1.00  3.500          H  
ATOM   7239  HG  SER A 453      13.371 -42.117 -20.093  1.00  3.500          H  
ATOM   7240  N   ASN A 454      17.380 -42.856 -18.950  1.00  3.550          N  
ATOM   7241  CA  ASN A 454      18.554 -42.365 -19.640  1.00  4.510          C  
ATOM   7242  C   ASN A 454      19.571 -43.479 -19.829  1.00  4.660          C  
ATOM   7243  O   ASN A 454      20.162 -43.596 -20.905  1.00  5.170          O  
ATOM   7244  CB  ASN A 454      19.160 -41.202 -18.889  1.00  5.930          C  
ATOM   7245  CG  ASN A 454      18.340 -39.941 -19.006  1.00  5.930          C  
ATOM   7246  OD1 ASN A 454      17.472 -39.803 -19.879  1.00  5.930          O  
ATOM   7247  ND2 ASN A 454      18.617 -39.005 -18.146  1.00  5.930          N  
ATOM   7248  H   ASN A 454      17.130 -42.474 -18.032  1.00  4.260          H  
ATOM   7249  HA  ASN A 454      18.257 -42.027 -20.633  1.00  5.410          H  
ATOM   7250 1HB  ASN A 454      19.236 -41.467 -17.830  1.00  7.120          H  
ATOM   7251 2HB  ASN A 454      20.167 -41.012 -19.256  1.00  7.120          H  
ATOM   7252 1HD2 ASN A 454      18.129 -38.131 -18.170  1.00  7.120          H  
ATOM   7253 2HD2 ASN A 454      19.329 -39.154 -17.462  1.00  7.120          H  
ATOM   7254  N   SER A 455      19.736 -44.335 -18.815  1.00  4.500          N  
ATOM   7255  CA  SER A 455      20.662 -45.451 -18.915  1.00  4.880          C  
ATOM   7256  C   SER A 455      20.262 -46.383 -20.052  1.00  5.230          C  
ATOM   7257  O   SER A 455      21.103 -46.777 -20.871  1.00  5.910          O  
ATOM   7258  CB  SER A 455      20.702 -46.205 -17.602  1.00  6.680          C  
ATOM   7259  OG  SER A 455      21.571 -47.300 -17.666  1.00  6.680          O  
ATOM   7260  H   SER A 455      19.259 -44.173 -17.922  1.00  5.400          H  
ATOM   7261  HA  SER A 455      21.656 -45.058 -19.125  1.00  5.860          H  
ATOM   7262 1HB  SER A 455      21.014 -45.529 -16.805  1.00  8.020          H  
ATOM   7263 2HB  SER A 455      19.701 -46.549 -17.355  1.00  8.020          H  
ATOM   7264  HG  SER A 455      21.611 -47.644 -16.773  1.00  8.020          H  
ATOM   7265  N   MET A 456      18.968 -46.725 -20.127  1.00  5.140          N  
ATOM   7266  CA  MET A 456      18.488 -47.605 -21.178  1.00  5.870          C  
ATOM   7267  C   MET A 456      18.676 -47.003 -22.564  1.00  6.400          C  
ATOM   7268  O   MET A 456      19.092 -47.720 -23.478  1.00  7.050          O  
ATOM   7269  CB  MET A 456      17.022 -47.946 -20.951  1.00  7.930          C  
ATOM   7270  CG  MET A 456      16.768 -48.878 -19.767  1.00  7.930          C  
ATOM   7271  SD  MET A 456      15.049 -49.440 -19.641  1.00  7.930          S  
ATOM   7272  CE  MET A 456      14.176 -47.945 -19.143  1.00  7.930          C  
ATOM   7273  H   MET A 456      18.316 -46.387 -19.412  1.00  6.170          H  
ATOM   7274  HA  MET A 456      19.067 -48.525 -21.137  1.00  7.040          H  
ATOM   7275 1HB  MET A 456      16.480 -47.019 -20.771  1.00  9.510          H  
ATOM   7276 2HB  MET A 456      16.611 -48.405 -21.844  1.00  9.510          H  
ATOM   7277 1HG  MET A 456      17.405 -49.755 -19.873  1.00  9.510          H  
ATOM   7278 2HG  MET A 456      17.042 -48.390 -18.848  1.00  9.510          H  
ATOM   7279 1HE  MET A 456      13.118 -48.169 -19.013  1.00  9.510          H  
ATOM   7280 2HE  MET A 456      14.579 -47.570 -18.218  1.00  9.510          H  
ATOM   7281 3HE  MET A 456      14.285 -47.192 -19.914  1.00  9.510          H  
ATOM   7282  N   GLU A 457      18.382 -45.702 -22.743  1.00  6.430          N  
ATOM   7283  CA  GLU A 457      18.569 -45.100 -24.061  1.00  7.200          C  
ATOM   7284  C   GLU A 457      20.023 -45.158 -24.479  1.00  7.640          C  
ATOM   7285  O   GLU A 457      20.321 -45.469 -25.636  1.00  8.520          O  
ATOM   7286  CB  GLU A 457      18.089 -43.654 -24.130  1.00  9.770          C  
ATOM   7287  CG  GLU A 457      18.204 -43.050 -25.561  1.00  9.770          C  
ATOM   7288  CD  GLU A 457      17.669 -41.658 -25.671  1.00  9.770          C  
ATOM   7289  OE1 GLU A 457      17.294 -41.114 -24.666  1.00  9.770          O  
ATOM   7290  OE2 GLU A 457      17.611 -41.133 -26.749  1.00  9.770          O  
ATOM   7291  H   GLU A 457      17.999 -45.145 -21.967  1.00  7.720          H  
ATOM   7292  HA  GLU A 457      18.001 -45.677 -24.782  1.00  8.640          H  
ATOM   7293 1HB  GLU A 457      17.049 -43.602 -23.810  1.00 11.730          H  
ATOM   7294 2HB  GLU A 457      18.676 -43.043 -23.442  1.00 11.730          H  
ATOM   7295 1HG  GLU A 457      19.251 -43.030 -25.846  1.00 11.730          H  
ATOM   7296 2HG  GLU A 457      17.683 -43.699 -26.262  1.00 11.730          H  
ATOM   7297  N   ILE A 458      20.933 -44.876 -23.541  1.00  7.260          N  
ATOM   7298  CA  ILE A 458      22.347 -44.896 -23.858  1.00  7.960          C  
ATOM   7299  C   ILE A 458      22.763 -46.292 -24.269  1.00  8.520          C  
ATOM   7300  O   ILE A 458      23.489 -46.439 -25.257  1.00  9.370          O  
ATOM   7301  CB  ILE A 458      23.194 -44.410 -22.668  1.00 10.860          C  
ATOM   7302  CG1 ILE A 458      22.931 -42.893 -22.464  1.00 10.860          C  
ATOM   7303  CG2 ILE A 458      24.697 -44.701 -22.945  1.00 10.860          C  
ATOM   7304  CD1 ILE A 458      23.433 -42.337 -21.145  1.00 10.860          C  
ATOM   7305  H   ILE A 458      20.622 -44.590 -22.606  1.00  8.710          H  
ATOM   7306  HA  ILE A 458      22.526 -44.229 -24.692  1.00  9.550          H  
ATOM   7307  HB  ILE A 458      22.877 -44.923 -21.758  1.00 13.040          H  
ATOM   7308 1HG1 ILE A 458      23.412 -42.345 -23.270  1.00 13.040          H  
ATOM   7309 2HG1 ILE A 458      21.859 -42.713 -22.522  1.00 13.040          H  
ATOM   7310 1HG2 ILE A 458      25.300 -44.358 -22.114  1.00 13.040          H  
ATOM   7311 2HG2 ILE A 458      24.862 -45.768 -23.069  1.00 13.040          H  
ATOM   7312 3HG2 ILE A 458      25.010 -44.184 -23.856  1.00 13.040          H  
ATOM   7313 1HD1 ILE A 458      23.197 -41.275 -21.092  1.00 13.040          H  
ATOM   7314 2HD1 ILE A 458      22.935 -42.858 -20.323  1.00 13.040          H  
ATOM   7315 3HD1 ILE A 458      24.504 -42.467 -21.059  1.00 13.040          H  
ATOM   7316  N   LYS A 459      22.339 -47.314 -23.521  1.00  8.190          N  
ATOM   7317  CA  LYS A 459      22.686 -48.672 -23.889  1.00  8.830          C  
ATOM   7318  C   LYS A 459      22.145 -49.035 -25.268  1.00  9.550          C  
ATOM   7319  O   LYS A 459      22.860 -49.670 -26.047  1.00 10.370          O  
ATOM   7320  CB  LYS A 459      22.188 -49.661 -22.843  1.00 12.110          C  
ATOM   7321  CG  LYS A 459      22.959 -49.610 -21.533  1.00 12.110          C  
ATOM   7322  CD  LYS A 459      22.400 -50.594 -20.516  1.00 12.110          C  
ATOM   7323  CE  LYS A 459      23.171 -50.530 -19.203  1.00 12.110          C  
ATOM   7324  NZ  LYS A 459      22.623 -51.475 -18.188  1.00 12.110          N  
ATOM   7325  H   LYS A 459      21.772 -47.133 -22.683  1.00  9.830          H  
ATOM   7326  HA  LYS A 459      23.772 -48.743 -23.932  1.00 10.600          H  
ATOM   7327 1HB  LYS A 459      21.140 -49.445 -22.621  1.00 14.530          H  
ATOM   7328 2HB  LYS A 459      22.241 -50.673 -23.240  1.00 14.530          H  
ATOM   7329 1HG  LYS A 459      24.006 -49.846 -21.725  1.00 14.530          H  
ATOM   7330 2HG  LYS A 459      22.905 -48.602 -21.123  1.00 14.530          H  
ATOM   7331 1HD  LYS A 459      21.353 -50.350 -20.322  1.00 14.530          H  
ATOM   7332 2HD  LYS A 459      22.455 -51.606 -20.913  1.00 14.530          H  
ATOM   7333 1HE  LYS A 459      24.215 -50.777 -19.389  1.00 14.530          H  
ATOM   7334 2HE  LYS A 459      23.113 -49.514 -18.807  1.00 14.530          H  
ATOM   7335 1HZ  LYS A 459      23.158 -51.400 -17.335  1.00 14.530          H  
ATOM   7336 2HZ  LYS A 459      21.658 -51.244 -18.001  1.00 14.530          H  
ATOM   7337 3HZ  LYS A 459      22.681 -52.420 -18.539  1.00 14.530          H  
ATOM   7338  N   ARG A 460      20.904 -48.629 -25.592  1.00  9.470          N  
ATOM   7339  CA  ARG A 460      20.363 -48.935 -26.912  1.00 10.360          C  
ATOM   7340  C   ARG A 460      21.194 -48.279 -28.008  1.00 11.070          C  
ATOM   7341  O   ARG A 460      21.494 -48.914 -29.025  1.00 12.020          O  
ATOM   7342  CB  ARG A 460      18.916 -48.470 -27.069  1.00 14.150          C  
ATOM   7343  CG  ARG A 460      17.866 -49.265 -26.298  1.00 14.150          C  
ATOM   7344  CD  ARG A 460      16.470 -48.953 -26.770  1.00 14.150          C  
ATOM   7345  NE  ARG A 460      16.077 -47.546 -26.554  1.00 14.150          N  
ATOM   7346  CZ  ARG A 460      15.508 -47.039 -25.432  1.00 14.150          C  
ATOM   7347  NH1 ARG A 460      15.262 -47.806 -24.391  1.00 14.150          N  
ATOM   7348  NH2 ARG A 460      15.190 -45.751 -25.385  1.00 14.150          N  
ATOM   7349  H   ARG A 460      20.328 -48.145 -24.895  1.00 11.360          H  
ATOM   7350  HA  ARG A 460      20.394 -50.014 -27.051  1.00 12.430          H  
ATOM   7351 1HB  ARG A 460      18.845 -47.436 -26.730  1.00 16.980          H  
ATOM   7352 2HB  ARG A 460      18.643 -48.486 -28.121  1.00 16.980          H  
ATOM   7353 1HG  ARG A 460      18.046 -50.329 -26.440  1.00 16.980          H  
ATOM   7354 2HG  ARG A 460      17.933 -49.027 -25.243  1.00 16.980          H  
ATOM   7355 1HD  ARG A 460      16.413 -49.154 -27.840  1.00 16.980          H  
ATOM   7356 2HD  ARG A 460      15.759 -49.596 -26.257  1.00 16.980          H  
ATOM   7357  HE  ARG A 460      16.234 -46.904 -27.320  1.00 16.980          H  
ATOM   7358 1HH1 ARG A 460      15.495 -48.788 -24.414  1.00 16.980          H  
ATOM   7359 2HH1 ARG A 460      14.834 -47.409 -23.567  1.00 16.980          H  
ATOM   7360 1HH2 ARG A 460      15.373 -45.153 -26.183  1.00 16.980          H  
ATOM   7361 2HH2 ARG A 460      14.765 -45.360 -24.553  1.00 16.980          H  
ATOM   7362  N   LEU A 461      21.586 -47.018 -27.796  1.00 10.740          N  
ATOM   7363  CA  LEU A 461      22.395 -46.310 -28.773  1.00 11.490          C  
ATOM   7364  C   LEU A 461      23.756 -46.963 -28.938  1.00 12.340          C  
ATOM   7365  O   LEU A 461      24.239 -47.100 -30.068  1.00 13.260          O  
ATOM   7366  CB  LEU A 461      22.566 -44.849 -28.343  1.00 15.790          C  
ATOM   7367  CG  LEU A 461      21.298 -43.954 -28.408  1.00 15.790          C  
ATOM   7368  CD1 LEU A 461      21.588 -42.637 -27.701  1.00 15.790          C  
ATOM   7369  CD2 LEU A 461      20.904 -43.694 -29.867  1.00 15.790          C  
ATOM   7370  H   LEU A 461      21.273 -46.530 -26.949  1.00 12.890          H  
ATOM   7371  HA  LEU A 461      21.890 -46.358 -29.730  1.00 13.790          H  
ATOM   7372 1HB  LEU A 461      22.915 -44.845 -27.309  1.00 18.940          H  
ATOM   7373 2HB  LEU A 461      23.335 -44.393 -28.962  1.00 18.940          H  
ATOM   7374  HG  LEU A 461      20.475 -44.444 -27.896  1.00 18.940          H  
ATOM   7375 1HD1 LEU A 461      20.696 -42.004 -27.730  1.00 18.940          H  
ATOM   7376 2HD1 LEU A 461      21.853 -42.835 -26.663  1.00 18.940          H  
ATOM   7377 3HD1 LEU A 461      22.411 -42.128 -28.196  1.00 18.940          H  
ATOM   7378 1HD2 LEU A 461      20.018 -43.057 -29.887  1.00 18.940          H  
ATOM   7379 2HD2 LEU A 461      21.723 -43.191 -30.382  1.00 18.940          H  
ATOM   7380 3HD2 LEU A 461      20.677 -44.623 -30.375  1.00 18.940          H  
ATOM   7381  N   ASN A 462      24.368 -47.408 -27.831  1.00 12.160          N  
ATOM   7382  CA  ASN A 462      25.661 -48.058 -27.930  1.00 13.070          C  
ATOM   7383  C   ASN A 462      25.538 -49.353 -28.714  1.00 13.810          C  
ATOM   7384  O   ASN A 462      26.375 -49.640 -29.574  1.00 14.620          O  
ATOM   7385  CB  ASN A 462      26.238 -48.346 -26.558  1.00 17.930          C  
ATOM   7386  CG  ASN A 462      26.751 -47.129 -25.845  1.00 17.930          C  
ATOM   7387  OD1 ASN A 462      26.992 -46.073 -26.440  1.00 17.930          O  
ATOM   7388  ND2 ASN A 462      26.953 -47.264 -24.561  1.00 17.930          N  
ATOM   7389  H   ASN A 462      23.950 -47.229 -26.912  1.00 14.590          H  
ATOM   7390  HA  ASN A 462      26.342 -47.404 -28.474  1.00 15.680          H  
ATOM   7391 1HB  ASN A 462      25.465 -48.808 -25.942  1.00 21.520          H  
ATOM   7392 2HB  ASN A 462      27.046 -49.063 -26.653  1.00 21.520          H  
ATOM   7393 1HD2 ASN A 462      27.324 -46.500 -24.031  1.00 21.520          H  
ATOM   7394 2HD2 ASN A 462      26.757 -48.134 -24.110  1.00 21.520          H  
ATOM   7395  N   LYS A 463      24.483 -50.130 -28.449  1.00 13.640          N  
ATOM   7396  CA  LYS A 463      24.305 -51.382 -29.159  1.00 14.570          C  
ATOM   7397  C   LYS A 463      24.111 -51.141 -30.641  1.00 15.430          C  
ATOM   7398  O   LYS A 463      24.685 -51.864 -31.461  1.00 16.340          O  
ATOM   7399  CB  LYS A 463      23.130 -52.168 -28.587  1.00 20.030          C  
ATOM   7400  CG  LYS A 463      23.385 -52.768 -27.204  1.00 20.030          C  
ATOM   7401  CD  LYS A 463      22.149 -53.493 -26.675  1.00 20.030          C  
ATOM   7402  CE  LYS A 463      22.388 -54.067 -25.279  1.00 20.030          C  
ATOM   7403  NZ  LYS A 463      21.171 -54.749 -24.740  1.00 20.030          N  
ATOM   7404  H   LYS A 463      23.825 -49.863 -27.710  1.00 16.370          H  
ATOM   7405  HA  LYS A 463      25.206 -51.978 -29.035  1.00 17.480          H  
ATOM   7406 1HB  LYS A 463      22.266 -51.505 -28.506  1.00 24.030          H  
ATOM   7407 2HB  LYS A 463      22.866 -52.974 -29.266  1.00 24.030          H  
ATOM   7408 1HG  LYS A 463      24.211 -53.477 -27.274  1.00 24.030          H  
ATOM   7409 2HG  LYS A 463      23.671 -51.983 -26.510  1.00 24.030          H  
ATOM   7410 1HD  LYS A 463      21.316 -52.789 -26.628  1.00 24.030          H  
ATOM   7411 2HD  LYS A 463      21.884 -54.303 -27.351  1.00 24.030          H  
ATOM   7412 1HE  LYS A 463      23.205 -54.785 -25.323  1.00 24.030          H  
ATOM   7413 2HE  LYS A 463      22.666 -53.255 -24.604  1.00 24.030          H  
ATOM   7414 1HZ  LYS A 463      21.368 -55.113 -23.818  1.00 24.030          H  
ATOM   7415 2HZ  LYS A 463      20.410 -54.087 -24.684  1.00 24.030          H  
ATOM   7416 3HZ  LYS A 463      20.909 -55.510 -25.351  1.00 24.030          H  
ATOM   7417  N   ALA A 464      23.315 -50.122 -30.997  1.00 15.250          N  
ATOM   7418  CA  ALA A 464      23.093 -49.819 -32.398  1.00 16.140          C  
ATOM   7419  C   ALA A 464      24.395 -49.446 -33.073  1.00 16.880          C  
ATOM   7420  O   ALA A 464      24.676 -49.930 -34.172  1.00 17.860          O  
ATOM   7421  CB  ALA A 464      22.090 -48.697 -32.534  1.00 22.240          C  
ATOM   7422  H   ALA A 464      22.830 -49.577 -30.275  1.00 18.300          H  
ATOM   7423  HA  ALA A 464      22.709 -50.709 -32.883  1.00 19.370          H  
ATOM   7424 1HB  ALA A 464      21.918 -48.501 -33.576  1.00 26.690          H  
ATOM   7425 2HB  ALA A 464      21.156 -48.989 -32.057  1.00 26.690          H  
ATOM   7426 3HB  ALA A 464      22.479 -47.802 -32.049  1.00 26.690          H  
ATOM   7427  N   SER A 465      25.223 -48.653 -32.384  1.00 16.510          N  
ATOM   7428  CA  SER A 465      26.504 -48.238 -32.920  1.00 17.280          C  
ATOM   7429  C   SER A 465      27.394 -49.436 -33.170  1.00 18.090          C  
ATOM   7430  O   SER A 465      28.004 -49.542 -34.239  1.00 19.070          O  
ATOM   7431  CB  SER A 465      27.190 -47.274 -31.978  1.00 23.880          C  
ATOM   7432  OG  SER A 465      28.426 -46.854 -32.499  1.00 23.880          O  
ATOM   7433  H   SER A 465      24.920 -48.266 -31.485  1.00 19.810          H  
ATOM   7434  HA  SER A 465      26.337 -47.737 -33.864  1.00 20.740          H  
ATOM   7435 1HB  SER A 465      26.546 -46.413 -31.806  1.00 28.660          H  
ATOM   7436 2HB  SER A 465      27.346 -47.759 -31.017  1.00 28.660          H  
ATOM   7437  HG  SER A 465      28.810 -46.287 -31.827  1.00 28.660          H  
ATOM   7438  N   TYR A 466      27.474 -50.355 -32.201  1.00 17.770          N  
ATOM   7439  CA  TYR A 466      28.318 -51.522 -32.381  1.00 18.620          C  
ATOM   7440  C   TYR A 466      27.835 -52.369 -33.556  1.00 19.410          C  
ATOM   7441  O   TYR A 466      28.654 -52.825 -34.363  1.00 20.460          O  
ATOM   7442  CB  TYR A 466      28.370 -52.371 -31.104  1.00 25.730          C  
ATOM   7443  CG  TYR A 466      29.178 -51.751 -29.954  1.00 25.730          C  
ATOM   7444  CD1 TYR A 466      28.569 -51.482 -28.729  1.00 25.730          C  
ATOM   7445  CD2 TYR A 466      30.522 -51.446 -30.129  1.00 25.730          C  
ATOM   7446  CE1 TYR A 466      29.288 -50.918 -27.702  1.00 25.730          C  
ATOM   7447  CE2 TYR A 466      31.243 -50.881 -29.093  1.00 25.730          C  
ATOM   7448  CZ  TYR A 466      30.628 -50.617 -27.885  1.00 25.730          C  
ATOM   7449  OH  TYR A 466      31.347 -50.054 -26.855  1.00 25.730          O  
ATOM   7450  H   TYR A 466      26.973 -50.206 -31.319  1.00 21.320          H  
ATOM   7451  HA  TYR A 466      29.322 -51.180 -32.618  1.00 22.340          H  
ATOM   7452 1HB  TYR A 466      27.350 -52.537 -30.748  1.00 30.870          H  
ATOM   7453 2HB  TYR A 466      28.798 -53.345 -31.335  1.00 30.870          H  
ATOM   7454  HD1 TYR A 466      27.520 -51.718 -28.583  1.00 30.870          H  
ATOM   7455  HD2 TYR A 466      31.012 -51.651 -31.079  1.00 30.870          H  
ATOM   7456  HE1 TYR A 466      28.806 -50.712 -26.748  1.00 30.870          H  
ATOM   7457  HE2 TYR A 466      32.297 -50.643 -29.231  1.00 30.870          H  
ATOM   7458  HH  TYR A 466      32.253 -49.910 -27.137  1.00 30.870          H  
ATOM   7459  N   ARG A 467      26.509 -52.554 -33.685  1.00 18.990          N  
ATOM   7460  CA  ARG A 467      25.990 -53.344 -34.793  1.00 19.830          C  
ATOM   7461  C   ARG A 467      26.337 -52.701 -36.123  1.00 20.690          C  
ATOM   7462  O   ARG A 467      26.734 -53.398 -37.062  1.00 21.760          O  
ATOM   7463  CB  ARG A 467      24.475 -53.502 -34.739  1.00 27.430          C  
ATOM   7464  CG  ARG A 467      23.930 -54.412 -33.647  1.00 27.430          C  
ATOM   7465  CD  ARG A 467      22.490 -54.763 -33.891  1.00 27.430          C  
ATOM   7466  NE  ARG A 467      21.594 -53.592 -33.880  1.00 27.430          N  
ATOM   7467  CZ  ARG A 467      20.985 -53.062 -32.791  1.00 27.430          C  
ATOM   7468  NH1 ARG A 467      21.169 -53.574 -31.594  1.00 27.430          N  
ATOM   7469  NH2 ARG A 467      20.186 -52.015 -32.940  1.00 27.430          N  
ATOM   7470  H   ARG A 467      25.869 -52.175 -32.978  1.00 22.790          H  
ATOM   7471  HA  ARG A 467      26.448 -54.332 -34.754  1.00 23.800          H  
ATOM   7472 1HB  ARG A 467      24.030 -52.518 -34.587  1.00 32.910          H  
ATOM   7473 2HB  ARG A 467      24.117 -53.876 -35.695  1.00 32.910          H  
ATOM   7474 1HG  ARG A 467      24.511 -55.332 -33.618  1.00 32.910          H  
ATOM   7475 2HG  ARG A 467      24.002 -53.912 -32.688  1.00 32.910          H  
ATOM   7476 1HD  ARG A 467      22.409 -55.235 -34.871  1.00 32.910          H  
ATOM   7477 2HD  ARG A 467      22.153 -55.468 -33.136  1.00 32.910          H  
ATOM   7478  HE  ARG A 467      21.404 -53.153 -34.772  1.00 32.910          H  
ATOM   7479 1HH1 ARG A 467      21.772 -54.373 -31.467  1.00 32.910          H  
ATOM   7480 2HH1 ARG A 467      20.698 -53.167 -30.797  1.00 32.910          H  
ATOM   7481 1HH2 ARG A 467      20.036 -51.620 -33.860  1.00 32.910          H  
ATOM   7482 2HH2 ARG A 467      19.722 -51.612 -32.136  1.00 32.910          H  
ATOM   7483  N   TRP A 468      26.208 -51.374 -36.204  1.00 20.290          N  
ATOM   7484  CA  TRP A 468      26.509 -50.652 -37.424  1.00 21.110          C  
ATOM   7485  C   TRP A 468      27.979 -50.794 -37.785  1.00 21.990          C  
ATOM   7486  O   TRP A 468      28.310 -51.069 -38.935  1.00 23.000          O  
ATOM   7487  CB  TRP A 468      26.151 -49.179 -37.256  1.00 29.230          C  
ATOM   7488  CG  TRP A 468      24.669 -48.924 -37.117  1.00 29.230          C  
ATOM   7489  CD1 TRP A 468      23.636 -49.702 -37.573  1.00 29.230          C  
ATOM   7490  CD2 TRP A 468      24.049 -47.808 -36.434  1.00 29.230          C  
ATOM   7491  NE1 TRP A 468      22.435 -49.137 -37.230  1.00 29.230          N  
ATOM   7492  CE2 TRP A 468      22.669 -47.983 -36.532  1.00 29.230          C  
ATOM   7493  CE3 TRP A 468      24.548 -46.694 -35.756  1.00 29.230          C  
ATOM   7494  CZ2 TRP A 468      21.778 -47.082 -35.979  1.00 29.230          C  
ATOM   7495  CZ3 TRP A 468      23.658 -45.799 -35.194  1.00 29.230          C  
ATOM   7496  CH2 TRP A 468      22.309 -45.986 -35.303  1.00 29.230          C  
ATOM   7497  H   TRP A 468      25.832 -50.856 -35.400  1.00 24.350          H  
ATOM   7498  HA  TRP A 468      25.920 -51.072 -38.232  1.00 25.330          H  
ATOM   7499 1HB  TRP A 468      26.647 -48.792 -36.368  1.00 35.070          H  
ATOM   7500 2HB  TRP A 468      26.521 -48.618 -38.110  1.00 35.070          H  
ATOM   7501  HD1 TRP A 468      23.739 -50.630 -38.128  1.00 35.070          H  
ATOM   7502  HE1 TRP A 468      21.524 -49.512 -37.451  1.00 35.070          H  
ATOM   7503  HE3 TRP A 468      25.617 -46.535 -35.670  1.00 35.070          H  
ATOM   7504  HZ2 TRP A 468      20.700 -47.214 -36.054  1.00 35.070          H  
ATOM   7505  HZ3 TRP A 468      24.059 -44.937 -34.664  1.00 35.070          H  
ATOM   7506  HH2 TRP A 468      21.634 -45.259 -34.852  1.00 35.070          H  
ATOM   7507  N   ARG A 469      28.878 -50.682 -36.808  1.00 21.700          N  
ATOM   7508  CA  ARG A 469      30.283 -50.828 -37.149  1.00 22.600          C  
ATOM   7509  C   ARG A 469      30.583 -52.225 -37.687  1.00 23.540          C  
ATOM   7510  O   ARG A 469      31.357 -52.365 -38.635  1.00 24.600          O  
ATOM   7511  CB  ARG A 469      31.181 -50.479 -35.976  1.00 31.280          C  
ATOM   7512  CG  ARG A 469      31.072 -49.007 -35.486  1.00 31.280          C  
ATOM   7513  CD  ARG A 469      31.614 -47.991 -36.478  1.00 31.280          C  
ATOM   7514  NE  ARG A 469      30.630 -47.627 -37.539  1.00 31.280          N  
ATOM   7515  CZ  ARG A 469      29.566 -46.805 -37.403  1.00 31.280          C  
ATOM   7516  NH1 ARG A 469      29.291 -46.209 -36.255  1.00 31.280          N  
ATOM   7517  NH2 ARG A 469      28.804 -46.612 -38.466  1.00 31.280          N  
ATOM   7518  H   ARG A 469      28.584 -50.439 -35.856  1.00 26.040          H  
ATOM   7519  HA  ARG A 469      30.506 -50.142 -37.958  1.00 27.120          H  
ATOM   7520 1HB  ARG A 469      30.920 -51.121 -35.130  1.00 37.540          H  
ATOM   7521 2HB  ARG A 469      32.217 -50.680 -36.235  1.00 37.540          H  
ATOM   7522 1HG  ARG A 469      30.033 -48.774 -35.329  1.00 37.540          H  
ATOM   7523 2HG  ARG A 469      31.608 -48.895 -34.544  1.00 37.540          H  
ATOM   7524 1HD  ARG A 469      31.900 -47.085 -35.948  1.00 37.540          H  
ATOM   7525 2HD  ARG A 469      32.494 -48.409 -36.967  1.00 37.540          H  
ATOM   7526  HE  ARG A 469      30.744 -48.041 -38.487  1.00 37.540          H  
ATOM   7527 1HH1 ARG A 469      29.878 -46.364 -35.449  1.00 37.540          H  
ATOM   7528 2HH1 ARG A 469      28.496 -45.594 -36.184  1.00 37.540          H  
ATOM   7529 1HH2 ARG A 469      29.057 -47.114 -39.347  1.00 37.540          H  
ATOM   7530 2HH2 ARG A 469      28.001 -46.011 -38.430  1.00 37.540          H  
ATOM   7531  N   ASP A 470      29.962 -53.268 -37.128  1.00 23.220          N  
ATOM   7532  CA  ASP A 470      30.191 -54.596 -37.687  1.00 24.150          C  
ATOM   7533  C   ASP A 470      29.584 -54.706 -39.098  1.00 24.890          C  
ATOM   7534  O   ASP A 470      30.187 -55.280 -40.005  1.00 25.950          O  
ATOM   7535  CB  ASP A 470      29.577 -55.686 -36.802  1.00 33.440          C  
ATOM   7536  CG  ASP A 470      30.311 -55.943 -35.475  1.00 33.440          C  
ATOM   7537  OD1 ASP A 470      31.426 -55.503 -35.301  1.00 33.440          O  
ATOM   7538  OD2 ASP A 470      29.734 -56.609 -34.649  1.00 33.440          O  
ATOM   7539  H   ASP A 470      29.383 -53.136 -36.289  1.00 27.860          H  
ATOM   7540  HA  ASP A 470      31.265 -54.762 -37.758  1.00 28.980          H  
ATOM   7541 1HB  ASP A 470      28.549 -55.397 -36.565  1.00 40.130          H  
ATOM   7542 2HB  ASP A 470      29.528 -56.619 -37.361  1.00 40.130          H  
ATOM   7543  N   LEU A 471      28.399 -54.109 -39.295  1.00 24.400          N  
ATOM   7544  CA  LEU A 471      27.670 -54.120 -40.570  1.00 25.130          C  
ATOM   7545  C   LEU A 471      28.485 -53.474 -41.687  1.00 26.000          C  
ATOM   7546  O   LEU A 471      28.492 -53.952 -42.823  1.00 27.000          O  
ATOM   7547  CB  LEU A 471      26.336 -53.371 -40.395  1.00 34.890          C  
ATOM   7548  CG  LEU A 471      25.352 -53.282 -41.586  1.00 34.890          C  
ATOM   7549  CD1 LEU A 471      24.901 -54.680 -42.024  1.00 34.890          C  
ATOM   7550  CD2 LEU A 471      24.155 -52.421 -41.141  1.00 34.890          C  
ATOM   7551  H   LEU A 471      27.938 -53.675 -38.491  1.00 29.280          H  
ATOM   7552  HA  LEU A 471      27.480 -55.157 -40.834  1.00 30.160          H  
ATOM   7553 1HB  LEU A 471      25.809 -53.811 -39.550  1.00 41.870          H  
ATOM   7554 2HB  LEU A 471      26.578 -52.352 -40.137  1.00 41.870          H  
ATOM   7555  HG  LEU A 471      25.844 -52.804 -42.437  1.00 41.870          H  
ATOM   7556 1HD1 LEU A 471      24.204 -54.590 -42.857  1.00 41.870          H  
ATOM   7557 2HD1 LEU A 471      25.760 -55.267 -42.344  1.00 41.870          H  
ATOM   7558 3HD1 LEU A 471      24.406 -55.181 -41.192  1.00 41.870          H  
ATOM   7559 1HD2 LEU A 471      23.445 -52.325 -41.965  1.00 41.870          H  
ATOM   7560 2HD2 LEU A 471      23.661 -52.891 -40.288  1.00 41.870          H  
ATOM   7561 3HD2 LEU A 471      24.513 -51.430 -40.851  1.00 41.870          H  
ATOM   7562  N   ASP A 472      29.184 -52.395 -41.341  1.00 25.700          N  
ATOM   7563  CA  ASP A 472      30.042 -51.622 -42.235  1.00 26.530          C  
ATOM   7564  C   ASP A 472      31.219 -52.413 -42.826  1.00 27.580          C  
ATOM   7565  O   ASP A 472      31.819 -51.969 -43.810  1.00 28.530          O  
ATOM   7566  CB  ASP A 472      30.635 -50.403 -41.502  1.00 36.810          C  
ATOM   7567  CG  ASP A 472      29.650 -49.229 -41.198  1.00 36.810          C  
ATOM   7568  OD1 ASP A 472      28.590 -49.158 -41.786  1.00 36.810          O  
ATOM   7569  OD2 ASP A 472      29.989 -48.410 -40.345  1.00 36.810          O  
ATOM   7570  H   ASP A 472      29.048 -52.047 -40.388  1.00 30.840          H  
ATOM   7571  HA  ASP A 472      29.426 -51.267 -43.059  1.00 31.840          H  
ATOM   7572 1HB  ASP A 472      31.052 -50.744 -40.557  1.00 44.170          H  
ATOM   7573 2HB  ASP A 472      31.464 -50.010 -42.088  1.00 44.170          H  
ATOM   7574  N   ASN A 473      31.620 -53.521 -42.195  1.00 27.440          N  
ATOM   7575  CA  ASN A 473      32.772 -54.271 -42.672  1.00 28.440          C  
ATOM   7576  C   ASN A 473      32.414 -55.360 -43.675  1.00 29.040          C  
ATOM   7577  O   ASN A 473      31.293 -55.870 -43.704  1.00 29.510          O  
ATOM   7578  CB  ASN A 473      33.536 -54.852 -41.506  1.00 39.420          C  
ATOM   7579  CG  ASN A 473      34.206 -53.788 -40.695  1.00 39.420          C  
ATOM   7580  OD1 ASN A 473      34.767 -52.825 -41.236  1.00 39.420          O  
ATOM   7581  ND2 ASN A 473      34.170 -53.943 -39.403  1.00 39.420          N  
ATOM   7582  H   ASN A 473      31.081 -53.898 -41.407  1.00 32.930          H  
ATOM   7583  HA  ASN A 473      33.433 -53.578 -43.190  1.00 34.130          H  
ATOM   7584 1HB  ASN A 473      32.841 -55.398 -40.861  1.00 47.300          H  
ATOM   7585 2HB  ASN A 473      34.282 -55.559 -41.864  1.00 47.300          H  
ATOM   7586 1HD2 ASN A 473      34.594 -53.264 -38.804  1.00 47.300          H  
ATOM   7587 2HD2 ASN A 473      33.712 -54.738 -39.005  1.00 47.300          H  
ATOM   7588  N   ALA A 474      33.392 -55.729 -44.491  1.00 29.090          N  
ATOM   7589  CA  ALA A 474      33.235 -56.793 -45.467  1.00 29.730          C  
ATOM   7590  C   ALA A 474      34.603 -57.237 -45.957  1.00 30.930          C  
ATOM   7591  O   ALA A 474      35.614 -56.663 -45.549  1.00 31.590          O  
ATOM   7592  OXT ALA A 474      34.675 -57.974 -46.938  1.00 44.590          O  
ATOM   7593  CB  ALA A 474      32.378 -56.327 -46.636  1.00 39.750          C  
ATOM   7594  H   ALA A 474      34.285 -55.258 -44.428  1.00 34.910          H  
ATOM   7595  HA  ALA A 474      32.753 -57.641 -44.981  1.00 35.680          H  
ATOM   7596 1HB  ALA A 474      32.265 -57.142 -47.349  1.00 47.700          H  
ATOM   7597 2HB  ALA A 474      31.393 -56.024 -46.274  1.00 47.700          H  
ATOM   7598 3HB  ALA A 474      32.859 -55.482 -47.123  1.00 47.700          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 -2916.38 320.636 2037.51 -182.24 66.6906 93.4494 1143.32 -1192.78 -2.95239 -22.89 -955.926 -91.5281 -443.696 -15.9127 -34.3683 -27.4372 0 32.8653 37.6651 223.224 321.539 -54.1902 117.753 106.282 66.4108 356.787 -1016.17
MET:NtermProteinFull_1 -7.89791 1.20131 1.8613 -0.7213 0.55347 0.29216 0.23917 -1.3268 -0 -0 -0.34728 0.73996 0 0 0 0 0 0.25354 0.05646 1.86363 0 0 0 0.60916 0 0.34027 -2.28286
ILE_2 -2.87297 0.12422 0.55817 -0.47201 0.28558 0.09986 0.158 -0.60861 -0.01512 -0.16064 -0.22233 -0.02126 0 0 0 0 0 0.0848 0.02315 0.39536 0 -0.59406 0 0.73287 -0.23456 0.73803 -2.00151
VAL_3 -5.60742 0.74326 -0.06794 -0.28918 0.23062 0.06331 0.28509 -1.10942 -0 -0 0.08077 0.04026 0 0 0 0 0 0.25295 0.00403 0.0935 0 -0.4637 0 1.9342 -0.51 0.68423 -3.63543
THR_4 -2.35423 0.18102 1.31588 -0.16982 0.05797 0.06147 0.49868 -0.94497 -0.01512 -0.16064 -0.32409 -0.21187 0 0 0 0 0 -0.07136 0.00363 0.06851 0 0.09942 2.31912 -1.0874 -0.22608 0.57642 -0.38347
THR_5 -4.18948 0.36681 1.42658 -0.12061 0.06381 0.07846 0.90189 -1.29799 -0 -0 -0.71092 -0.53713 0 0 0 0 0 0.04645 0.0018 0.04237 0 -0.44042 2.27788 -1.0874 -0.20758 0.48795 -2.89752
LYS_6 -4.40047 0.22856 2.68615 -0.41642 0.06003 0.23014 0.95683 -1.34424 -0.0169 -0.04368 -0.45748 0.61518 0 0 0 0 0 -0.07644 0.11562 1.87455 0 0.00259 0 -1.5107 -0.55014 0.43303 -1.61378
LYS_7 -3.16257 0.17741 2.26093 -0.3011 0.03248 0.13592 0.6433 -1.15435 -0.0169 -0.04368 -0.48342 0.05883 0 0 0 0 0 0.08062 0.00337 1.96199 0 -0.05435 0 -1.5107 -0.44095 0.30471 -1.50846
GLY_8 -2.24131 0.22284 0.66594 -0.00051 0 0 0.09723 -0.7264 -0 -0 0.40418 -0.27629 0 0 0 0 0 -0.04433 0 0 0 0.44505 0 0.83697 0.204 0.15618 -0.25646
PHE_9 -5.28008 0.50116 3.87572 -0.57122 0.04168 0.30582 1.71875 -2.0587 -0 -0 -1.47968 0.08188 0 0 0 0 0 0.06889 0.00416 0 1.97143 -0.32675 0 1.0402 0.20882 0.22188 0.32395
LYS_10 -4.11673 0.55724 3.64186 -0.31899 0.03354 0.15493 1.64198 -1.75472 -0 -0 -0.42243 -0.01528 0 0 0 0 0 -0.07421 0.02575 1.78446 0 -0.03028 0 -1.5107 -0.28131 0.33833 -0.34655
LYS_11 -3.58544 0.43816 3.57131 -0.40994 0.04904 0.21997 0.9417 -1.41225 -0 -0 -0.22582 0.0396 0 0 -0.427 0 0 0.23891 0.07665 1.36586 0 -0.02895 0 -1.5107 -0.33455 0.37639 -0.61706
ARG_12 -4.6225 0.63229 3.88606 -0.99248 0.32298 0.77705 1.4671 -1.80782 -0.00351 -0.03251 -0.39484 -0.07741 0 0 -0.427 0 0 -0.00051 0.00756 2.2871 0 -0.24987 0 -1.2888 0.07808 0.44074 0.00172
LEU_13 -8.05228 0.94839 2.96808 -0.58708 0.4194 0.20134 1.88873 -2.5167 -0 -0 0.58001 0.17538 0 0 0 0 0 -0.05392 0.24497 0.13169 0 -0.16847 0 0.18072 -0.02146 1.40382 -2.25737
LYS_14 -3.2093 0.23265 3.16521 -0.4301 0.07464 0.25752 1.14414 -1.5029 -0 -0 -0.86218 -0.1969 0 0 0 0 0 0.13438 0.00418 1.82736 0 -0.05399 0 -1.5107 -0.35252 1.23512 -0.0434
ASP_15 -4.21068 0.40227 6.22012 -0.23711 0.09992 0.76893 2.42381 -2.56738 -0.00351 -0.03251 -3.67512 -1.23799 0 0 -0.69354 -0.66593 0 0.02658 0.00209 0 1.98458 -0.77279 0 -2.3716 -0.24575 0.26888 -4.51671
PHE_16 -4.88483 0.3846 2.65142 -0.6347 0.05039 0.32086 1.70665 -1.87787 -0 -0 0.40494 -0.04861 0 0 0 0 0 0.17822 0.05667 0 2.1606 0.08885 0 1.0402 -0.27113 0.37174 1.698
SER_17 -2.66918 0.29981 3.9805 -0.03944 1e-05 0.05593 2.08773 -1.70104 -0 -0 -3.91288 -0.38985 0 0 -0.69354 -0.66593 0 -0.05347 0.0619 0.33511 0 -0.27475 1.7849 -0.77834 -0.42973 0.4195 -2.58277
LYS_18 -5.08802 0.43987 6.1056 -0.52499 0.16027 0.32557 2.89459 -2.48181 -0 -0 -2.47911 -0.02664 0 0 0 0 0 -0.02297 0.00645 1.89782 0 0.20297 0 -1.5107 -0.01389 0.53915 0.42414
GLN_19 -4.92684 0.30913 4.66819 -0.68171 0.12678 0.71229 2.325 -2.29821 -0.01348 -0.16321 -2.68637 -0.28799 0 0 0 0 0 0.03262 0.02795 0 2.96129 -0.19138 0 -0.18838 0.12085 0.4701 0.31665
GLN_20 -5.59055 0.46459 5.27267 -0.25919 0.02081 0.1843 2.75504 -2.71211 -0 -0 -3.0468 -0.43437 0 0 -0.54331 -0.80514 0 -0.06028 0.00947 0 3.11475 -0.23658 0 -0.18838 -0.39969 0.32928 -2.12549
ILE_21 -6.74204 0.60682 4.1628 -0.65151 0.4543 0.13991 2.29548 -2.39431 -0 -0 -1.52334 0.23387 0 0 0 0 0 -0.02865 0.0204 0.62605 0 -0.48729 0 0.73287 -0.17583 0.45369 -2.27679
LEU_22 -6.93958 0.54117 4.30001 -0.47642 0.18157 0.11197 2.30945 -2.68309 -0 -0 -1.52938 0.20236 0 0 0 0 0 0.00202 0.42292 0.5434 0 -0.22882 0 0.18072 -0.07292 0.47598 -2.65865
ALA_23 -6.02863 0.44355 3.86528 -0.0223 0 0 2.88447 -2.81292 -0 -0 -2.81659 -0.33757 0 0 0 0 0 -0.03678 0 0 0 -0.18518 0 1.8394 -0.24457 0.46289 -2.98893
LEU_24 -7.58247 0.47868 3.63971 -0.70489 0.28246 0.2001 2.66425 -2.87999 -0.01586 -0.09208 -2.3629 0.28483 0 0 0 0 0 0.12871 0.12734 2.84626 0 -0.30552 0 0.18072 -0.30998 0.58108 -2.83954
ILE_25 -6.24096 0.46592 3.80061 -0.51072 0.31874 0.10388 2.28863 -2.53438 -0 -0 -1.92941 -0.03625 0 0 0 0 0 -0.02894 0.01035 0.55874 0 -0.4669 0 0.73287 -0.1401 0.63691 -2.97101
ILE_26 -7.17646 0.73943 3.56154 -0.66837 0.53811 0.15172 2.45889 -2.60896 -0 -0 -1.96749 0.14456 0 0 0 0 0 0.11584 0.00784 0.62177 0 -0.30812 0 0.73287 -0.05322 0.73985 -2.9702
LEU_27 -10.3428 1.21665 3.22978 -0.46885 0.25287 0.10841 3.25716 -3.26984 -0 -0 -2.67359 0.21263 0 0 0 0 0 0.25973 0.13827 0.33476 0 -0.26821 0 0.18072 -0.22716 0.66834 -7.39114
GLY_28 -4.33278 0.53203 5.00797 -5e-05 0 0 2.83758 -2.59952 -0 -0 -2.5416 -0.4218 0 0 0 0 0 -0.09964 0 0 0 0.2373 0 0.83697 0.40349 0.35027 0.21023
ALA_29 -5.30067 0.41233 3.88562 -0.02217 0 0 2.64254 -2.6 -0 -0 -1.71755 -0.35064 0 0 0 0 0 0.02671 0 0 0 -0.33661 0 1.8394 0.32267 0.40929 -0.78909
ILE_30 -10.0883 2.49445 2.72467 -0.56526 0.24915 0.16132 2.81171 -3.07983 -0 -0 -2.09949 0.21003 0 0 0 0 0 0.13761 0.00291 1.61827 0 -0.07399 0 0.73287 -0.28752 1.13879 -3.91258
ASP_31 -7.69532 0.89338 8.59275 -0.15617 6e-05 0.51929 3.99949 -3.99493 -0.0183 -0.12368 -4.56077 -0.28523 0 0 0 -0.51017 0 0.06563 0.20983 0 3.29875 0.11066 0 -2.3716 -0.23801 1.48616 -0.77819
VAL_32 -8.13475 1.57051 3.61529 -0.30456 0.20152 0.06996 2.84804 -2.96729 -0 -0 -2.0001 -0.03515 0 0 0 0 0 -0.00291 0.09363 0.05348 0 -0.21943 0 1.9342 -0.14973 1.19197 -2.23533
PHE_33 -9.51058 1.14218 3.23798 -0.78805 0.22619 0.41599 2.33977 -2.75742 -0 -0 -1.39237 0.16248 0 0 0 0 0 -0.0358 0.05911 0 2.59555 -0.12504 0 1.0402 0.14135 1.31275 -1.93572
VAL_34 -8.00198 0.99905 2.26311 -0.32495 0.44217 0.07491 2.5027 -2.51752 -0 -0 -1.54916 -0.3603 0 0 0 0 0 -0.05738 0.0114 0.16422 0 -0.37084 0 1.9342 0.07513 1.18361 -3.53163
ILE_35 -7.27327 1.00837 4.12403 -0.68588 0.61083 0.16812 1.97407 -2.55354 -0 -0 -1.54687 -0.01965 0 0 0 0 0 0.13644 0.15574 0.80704 0 -0.20163 0 0.73287 -0.09288 1.10957 -1.54666
ALA_36 -7.07677 1.28523 3.13131 -0.02492 0.00027 0 3.05313 -2.79667 -0.00365 -0.03642 -2.76822 -0.37084 0 0 0 0 0 -0.07309 0 0 0 -0.22682 0 1.8394 -0.47178 1.02466 -3.51519
ALA_37 -6.0063 1.72064 3.78523 -0.01751 0 0 3.50887 -2.75763 -0 -0 -2.48171 -0.31272 0 0 0 0 0 0.32898 0 0 0 0.05269 0 1.8394 0.30978 2.40492 2.37463
PRO_38 -6.54097 1.41495 3.23472 -0.08353 8e-05 0.05092 1.52289 -1.6838 -0 -0 -0.98713 0.63945 0 0 0 0 0 -0.16373 0.22002 0.6066 0 -0.52544 0 -2.4119 0.51737 2.44704 -1.74247
TYR_39 -7.85194 1.48255 4.45415 -0.67458 0.14679 0.35917 2.9018 -2.67861 -0.00138 -0.03366 -1.29757 -0.21212 0 0 0 0 0 0.47974 0.0097 0 2.51227 -0.0405 0.00116 1.2797 -0.29954 0.76503 1.30217
TYR_40 -11.1122 1.32499 3.45455 -0.85016 0.10952 0.27701 3.75945 -3.33226 -0.00487 -0.10392 -2.68704 -0.56738 0 0 0 0 0 -0.05082 1.71979 0 3.27167 -0.0155 0.0051 1.2797 -0.17061 1.4668 -2.2262
VAL_41 -8.49559 1.64181 2.49499 -0.31236 0.31586 0.06999 3.14453 -2.83008 -0.003 -0.03457 -2.08446 0.08326 0 0 0 0 0 -0.0408 0.15902 0.03619 0 -0.31209 0 1.9342 -0.07407 1.46187 -2.84528
LYS_42 -8.19491 0.78456 7.41221 -0.73394 0.19109 0.46618 3.90496 -3.36929 -0 -0 -2.74469 0.09718 0 0 -0.71644 -0.77561 0 -0.11884 1.21763 2.6163 0 -0.0264 0 -1.5107 -0.1119 0.9572 -0.65541
ASN_43 -8.19288 1.29759 5.83952 -0.1865 0.00735 0.27987 2.40354 -3.29274 -0.01957 -0.27904 -1.68801 -0.3763 0 0 -0.40572 0 0 0.1812 0.07964 0 1.87546 -0.04644 0 -0.93687 0.05996 0.83225 -2.56769
VAL_44 -8.18646 1.11458 3.1738 -0.25335 0.1132 0.04077 3.24688 -2.72743 -0.00975 -0.06952 -3.17013 0.30356 0 0 0 0 0 -0.03945 0.0393 0.97531 0 -0.27654 0 1.9342 0.19714 0.80199 -2.79191
VAL_45 -6.51811 1.56873 3.272 -0.25582 0.08888 0.04202 2.74159 -2.48421 -0.00021 -0.0023 -2.31602 0.26415 0 0 0 0 0 0.22528 0.05883 0.96085 0 0.09768 0 1.9342 5.77331 2.77246 8.22328
PRO_46 -6.30566 1.46698 3.59101 -0.0946 0.00233 0.05861 0.83201 -1.752 -0 -0 -0.30857 0.64163 0 0 0 0 0 -0.13359 0.07545 0.5697 0 -0.51207 0 -2.4119 5.60734 2.78929 4.11595
ASN_47 -6.97776 0.60655 5.49371 -0.19327 0.00975 0.28029 3.34744 -2.99892 -0.00751 -0.10248 -2.48349 -0.42262 0 0 -0.40572 0 0 -0.04958 0.03383 0 2.45708 0.24206 0 -0.93687 0.27636 0.73898 -1.09218
LEU_48 -7.45722 0.68861 3.80259 -0.47135 0.1524 0.10559 2.57468 -2.52207 -0 -0 -2.24181 0.24141 0 0 0 0 0 -0.04777 0.17158 0.36427 0 -0.27071 0 0.18072 0.25411 0.48199 -3.99297
HIS_D_49 -8.34503 0.9981 6.61863 -0.57993 0.05354 0.679 3.65286 -3.53084 -0.00975 -0.06952 -3.46417 -0.66662 0 0 0 -0.84604 0 0.02578 0.10759 0 3.39254 -0.10338 0 -0.45461 -0.33856 0.90833 -1.97209
LEU_50 -4.53924 0.25352 4.26104 -0.47343 0.19406 0.10237 1.44727 -2.20787 -0 -0 -0.07139 0.18882 0 0 0 0 0 0.14406 0.01984 0.47219 0 -0.20169 0 0.18072 -0.16473 0.74193 0.34749
TYR_51 -5.73352 0.65767 1.91983 -0.91741 0.04233 0.31087 1.31914 -1.62129 -0 -0 -0.36136 -0.28725 0 0 0 0 0 -0.00438 0.07612 0 1.80544 -0.30317 0.00298 1.2797 0.08301 0.34198 -1.3893
LEU_52 -6.81704 0.64487 2.89633 -0.48851 0.19585 0.12523 1.79172 -2.06292 -0 -0 -1.47008 0.20119 0 0 -1.09708 0 0 -0.04754 0.01636 0.25557 0 -0.26093 0 0.18072 -0.06211 0.5532 -5.44517
GLY_53 -1.91142 0.05553 2.6351 -6e-05 0 0 1.15879 -1.258 -0.02 -0.25523 -0.55031 -0.36389 0 0 0 0 0 -0.11841 0 0 0 -1.35784 0 0.83697 0.26231 0.45627 -0.43019
ILE_54 -6.55086 0.80168 2.14853 -0.46535 0.3917 0.08773 1.40634 -1.73447 -0 -0 -0.96383 0.18592 0 0 0 0 0 -0.00531 0.0164 0.50993 0 -0.58112 0 0.73287 0.10315 0.46054 -3.45617
THR_55 -5.0264 0.69454 5.50515 -0.15476 0.05036 0.05315 3.33371 -2.60714 -0.01437 -0.17595 -3.78646 0.17053 0 0 -0.75424 0 0 0.03243 6e-05 0.19172 0 0.26788 2.3001 -1.0874 -0.38706 0.5656 -0.82856
GLU_56 -3.47589 0.28057 3.47759 -0.45495 0.23583 1.42124 1.90146 -1.85604 -0.02624 -0.16203 -1.65441 -2.99532 0 0 0 0 0 0.04864 0.003 0 3.8174 -0.23877 0 -2.7348 -0.22571 0.34209 -2.29634
ASP_57 -4.26159 0.43937 5.96504 -0.11432 0.00702 0.34716 3.16437 -2.7137 -0.02624 -0.16203 -5.44026 -0.42632 0 0 0 -0.67097 0 -0.06105 0.0194 0 1.70018 0.13303 0 -2.3716 -0.30624 0.33567 -4.44307
GLU_58 -7.92193 1.25237 7.19138 -0.18345 0.02385 0.255 3.7863 -3.49301 -0.0119 -0.13224 -4.03497 -0.50935 0 0 -0.75424 0 0 0.08274 0.02806 0 3.75184 -0.26925 0 -2.7348 -0.32217 0.62712 -3.36866
VAL_59 -6.95439 0.67237 4.4155 -0.30299 0.21702 0.06857 2.4918 -2.87004 -0 -0 -1.89969 -0.11816 0 0 0 0 0 -0.02967 0.04127 0.06879 0 -0.35091 0 1.9342 -0.16203 0.67399 -2.10437
ALA_60 -5.27356 0.48445 4.38581 -0.02272 0 0 2.78441 -2.73633 -0.00628 -0.05296 -2.47851 -0.37128 0 0 0 0 0 0.06356 0 0 0 -0.31342 0 1.8394 -0.30951 0.44584 -1.5611
THR_61 -6.14492 0.68859 6.03827 -0.19955 0.10898 0.07031 3.19188 -2.9971 -0.01228 -0.08012 -3.45378 -0.11234 0 0 0 0 0 0.00985 0.07717 0.06125 0 0.0112 2.37366 -1.0874 -0.20885 0.57752 -1.08765
VAL_62 -7.21908 0.6443 3.87823 -0.31603 0.24254 0.07212 2.32266 -2.70224 -0 -0 -1.84152 -0.09363 0 0 0 0 0 -0.01818 0.08335 0.07171 0 -0.20807 0 1.9342 0.09221 0.60229 -2.45514
THR_63 -5.76371 0.33115 4.00783 -0.2018 0.09922 0.07294 2.03933 -2.35552 -0 -0 -2.10113 -0.13424 0 0 0 0 0 -0.01874 0.00054 0.07428 0 -0.00269 2.29959 -1.0874 0.05383 0.33095 -2.35555
SER_64 -6.33322 0.33619 6.58896 -0.02371 0 0.02294 3.51167 -3.26989 -0.01724 -0.1954 -3.3193 -0.31895 0 0 0 -0.47999 0 0.02807 0.00069 0.48776 0 0.2997 0.77814 -0.77834 0.01231 0.36683 -2.30276
ILE_65 -7.01498 0.6902 4.90219 -0.6645 0.4912 0.15415 2.9689 -2.90167 -0 -0 -2.8806 0.23995 0 0 0 0 0 -0.03543 0.06239 0.5571 0 -0.34253 0 0.73287 -0.04916 0.67598 -2.41397
ILE_66 -7.84433 0.55772 3.77117 -0.48499 0.2598 0.09626 2.89537 -2.76129 -0.01228 -0.08012 -2.7144 0.02659 0 0 0 0 0 0.0338 0.03682 0.51831 0 -0.40712 0 0.73287 0.01698 0.71477 -4.64408
GLY_67 -3.91293 0.17511 4.54945 -4e-05 0 0 2.17841 -2.31112 -0 -0 -2.01356 -0.386 0 0 0 0 0 -0.04174 0 0 0 0.53871 0 0.83697 0.28485 0.45523 0.35335
TYR_68 -7.35145 0.48794 5.57031 -0.54528 0.22029 0.25601 3.30423 -3.22879 -0.01106 -0.15533 -3.0216 -0.29245 0 0 0 -0.59717 0 0.08783 0.02009 0 3.0142 0.07216 0.03752 1.2797 0.17419 0.43982 -0.23883
VAL_69 -7.76532 0.92432 4.40252 -0.26839 0.12221 0.04389 3.52303 -3.30872 -0 -0 -2.21098 0.29183 0 0 0 0 0 0.04672 0.00693 0.71156 0 0.00277 0 1.9342 -0.11213 0.59484 -1.06074
THR_70 -7.45449 1.19308 5.11729 -0.19414 0.08549 0.06587 3.06926 -3.05805 -0.00176 -0.04736 -2.29793 -0.10519 0 0 0 0 0 0.3608 0.01304 0.08076 0 0.03422 2.26311 -1.0874 -0.00847 0.82259 -1.1493
LEU_71 -8.46714 1.51716 4.58974 -0.73126 0.41371 0.2595 2.47742 -3.06413 -0.02237 -0.14947 -1.74745 0.2436 0 0 0 0 0 0.43183 0.19276 0.72113 0 -0.15336 0 0.18072 0.2162 1.05889 -2.0325
ALA_72 -3.32461 0.19613 2.69537 -0.02367 0 0 1.71201 -1.71262 -0 -0 -1.07322 -0.34213 0 0 0 0 0 -0.07455 0 0 0 -0.40471 0 1.8394 -0.08339 0.89949 0.30351
THR_73 -5.71327 0.99648 4.02691 -0.1337 0.09211 0.08128 2.17652 -2.29517 -0.0115 -0.13618 -2.1309 -0.93155 0 0 0 0 0 -0.03864 0.00703 0.02941 0 -0.33689 2.25697 -1.0874 -0.38697 0.72412 -2.81136
GLN_74 -8.5157 0.94025 5.52831 -0.94405 0.24121 1.30773 2.66144 -2.90474 -0.04515 -0.31253 -1.93022 -1.85735 0 0 0 0 0 -0.04521 0.53387 0 3.46846 -0.18911 0 -0.18838 -0.2919 1.03291 -1.51016
LEU_75 -5.38035 0.81072 2.72735 -0.47744 0.29653 0.11731 1.31993 -1.8538 -0.02237 -0.14947 -0.81432 0.18364 0 0 0 0 0 1.56714 0.27201 0.48819 0 -0.21087 0 0.18072 1.41079 2.41856 2.88428
PRO_76 -5.33717 1.02697 4.10549 -0.06388 0 0.04135 1.88315 -1.96785 -0.00415 -0.02869 -1.41186 0.60539 0 0 0 0 0 0.19867 0.1619 0.15971 0 0.06508 0 -2.4119 1.65575 2.1668 0.84476
GLY_77 -4.49163 0.35872 4.81011 -5e-05 0 0 2.56791 -2.4883 -0 -0 -3.07752 -0.43885 0 0 0 0 0 -0.05851 0 0 0 -0.08833 0 0.83697 0.91341 0.52516 -0.63091
GLY_78 -4.03483 0.40801 5.01288 -4e-05 0 0 2.34009 -2.46971 -0.02904 -0.11479 -1.58901 -0.40675 0 0 0 0 0 0.03426 0 0 0 0.54188 0 0.83697 1.11417 0.26442 1.9085
PHE_79 -5.89873 0.50924 5.36295 -0.9256 0.05978 0.32251 2.57637 -2.72905 -0 -0 -1.37372 -0.0076 0 0 0 0 0 -0.01185 0.00149 0 1.77629 -0.48329 0 1.0402 0.31021 0.24966 0.77886
LEU_80 -7.58185 0.77066 4.31507 -0.49083 0.18196 0.10432 3.0209 -2.95536 -0 -0 -3.90907 -0.00797 0 0 0 0 0 -0.0392 0.586 3.32728 0 -0.28534 0 0.18072 -0.13366 0.42843 -2.48793
THR_81 -7.25025 0.6695 5.8352 -0.20918 0.16496 0.07547 2.99592 -3.02119 -0.01568 -0.14363 -2.57536 -0.05074 0 0 0 0 0 -0.06531 0.04533 0.22956 0 0.25277 2.28497 -1.0874 -0.13397 0.45523 -1.54379
ASN_82 -4.38278 0.23731 5.42094 -0.19214 0.04224 0.30782 2.49469 -2.50171 -0 -0 -3.02341 -0.47705 0 0 -0.41422 -0.78282 0 0.03628 0.00257 0 2.08536 -0.62234 0 -0.93687 -0.25692 0.40126 -2.5618
ARG_83 -4.81238 0.22634 4.41418 -0.99606 0.32712 0.78979 1.92896 -2.06885 -0 -0 -1.46546 -0.08938 0 0 -0.41422 0 0 0.17285 0.01702 2.33016 0 -0.25827 0 -1.2888 -0.06251 0.57309 -0.67641
PHE_84 -6.04324 0.64167 2.41126 -0.48588 0.05838 0.18772 1.63163 -1.6945 -0 -0 -1.27811 0.35552 0 0 0 0 0 3.65982 0.16022 0 2.49493 -0.35921 0 1.0402 0.17367 14.3861 17.3402
SER_85 -3.69612 0.24924 4.37173 -0.02984 2e-05 0.06957 1.74432 -1.87574 -0.00737 -0.07858 -2.40958 0.05419 0 0 -0.44779 0 0 0.01065 0.05327 0.34053 0 -0.26325 0.72551 -0.77834 -0.37418 14.3571 12.0154
SER_86 -6.17899 0.83085 5.84333 -0.02309 7e-05 0.02234 2.96737 -2.73086 -0.02834 -0.19824 -2.40267 -0.0679 0 0 -0.4526 0 0 0.15402 0.10785 0.48871 0 0.21778 0.62198 -0.77834 -0.26919 0.58651 -1.28939
ARG_87 -6.99827 0.35162 6.72753 -0.90587 0.1212 0.54363 3.24696 -3.05477 -0.00275 -0.0431 -3.30775 0.16493 0 0 -1.68428 0 0 0.0401 0.12463 2.3464 0 -0.14277 0 -1.2888 0.00146 0.60517 -3.15474
LYS_88 -5.99455 0.45065 5.35483 -0.40522 0.04238 0.20886 2.22034 -2.52956 -0 -0 -1.62841 -0.08161 0 0 -0.44779 0 0 -0.0083 0.06671 2.0678 0 0.04268 0 -1.5107 -0.074 0.49884 -1.72705
LEU_89 -9.20866 0.81673 4.27802 -0.50214 0.24651 0.12728 2.83273 -2.95684 -0 -0 -2.61885 0.23366 0 0 0 0 0 0.00276 0.01646 0.29027 0 -0.3036 0 0.18072 -0.20822 0.38886 -6.38432
LEU_90 -9.98008 1.31787 3.62655 -0.50456 0.28365 0.11085 2.82738 -3.11303 -0 -0 -2.41962 0.24462 0 0 0 0 0 0.39966 0.11132 0.51424 0 -0.24052 0 0.18072 -0.27574 0.48822 -6.42846
PHE_91 -10.5973 1.6858 4.31219 -0.8986 0.05022 0.18952 2.84144 -3.30411 -0.0311 -0.18961 -2.52482 -0.21666 0 0 0 0 0 0.10521 0.75542 0 1.80098 -0.49895 0 1.0402 0.08891 0.74477 -4.64645
LEU_92 -6.45771 0.38903 5.28879 -0.49551 0.20456 0.11775 2.64225 -2.74769 -0 -0 -3.28325 0.25394 0 0 0 0 0 -0.04063 0.01621 0.39353 0 -0.25555 0 0.18072 0.03891 0.61568 -3.13897
SER_93 -6.7049 0.36465 7.07179 -0.03533 0.0002 0.0387 3.91885 -3.43901 -0 -0 -4.60716 -0.4591 0 0 0 0 0 0.12763 0.01697 0.69184 0 0.2722 1.75913 -0.77834 -0.22913 0.46363 -1.52737
ALA_94 -6.37901 0.5848 4.20393 -0.02315 0 0 2.99094 -2.98911 -0 -0 -2.34387 -0.35969 0 0 0 0 0 -0.0365 0 0 0 0.06879 0 1.8394 -0.10591 0.5112 -2.03818
ILE_95 -8.0406 1.10105 3.56128 -0.65088 0.38578 0.14071 2.62389 -2.87457 -0 -0 -2.4925 0.18906 0 0 0 0 0 -0.06047 0.27236 0.59014 0 -0.45273 0 0.73287 -0.02607 0.80308 -4.19761
THR_96 -6.00744 0.64892 5.368 -0.20236 0.11324 0.07233 3.03499 -2.92518 -0.01367 -0.09312 -3.26767 -0.03176 0 0 0 0 0 0.01048 0.03418 0.09365 0 -0.01574 2.25979 -1.0874 0.02907 0.83222 -1.14748
THR_97 -8.13618 0.56607 6.36292 -0.20009 0.11373 0.07496 3.79251 -3.51067 -0.0012 -0.03006 -4.66276 -0.24487 0 0 0 0 0 0.08118 0.03274 0.09992 0 0.07016 2.3 -1.0874 0.06129 0.58373 -3.73401
GLY_98 -5.55069 0.65139 4.95259 -5e-05 0 0 2.7224 -2.86883 -0 -0 -2.42912 -0.41232 0 0 0 0 0 -0.09796 0 0 0 0.14755 0 0.83697 0.62581 0.42245 -0.9998
ALA_99 -5.05532 0.20108 4.56456 -0.02172 0 0 2.78686 -2.73074 -0 -0 -2.19342 -0.34749 0 0 0 0 0 -0.05184 0 0 0 -0.28719 0 1.8394 0.38094 0.24484 -0.67005
ILE_100 -10.4962 1.43834 4.44954 -0.50894 0.50663 0.1027 2.89275 -3.38291 -0 -0 -2.35591 -0.13398 0 0 0 0 0 -0.05701 0.26079 0.62821 0 -0.45232 0 0.73287 -0.22692 0.65388 -5.94844
THR_101 -8.17045 0.38934 5.73266 -0.19628 0.06678 0.06841 3.7517 -3.47659 -0.00466 -0.10161 -3.92878 -0.03959 0 0 0 -0.48271 0 0.19925 0.00062 0.07341 0 0.0411 2.2984 -1.0874 0.06251 0.7051 -4.0988
PHE_102 -6.76848 0.62772 4.2181 -1.13395 0.17326 0.52535 2.92777 -2.95955 -0 -0 -2.39309 0.11575 0 0 0 0 0 -0.01241 0.00011 0 2.06228 -0.24707 0 1.0402 0.01456 0.71737 -1.0921
TRP_103 -8.49673 0.76358 5.11555 -0.72288 0.12234 0.41124 3.2745 -3.46707 -0 -0 -1.58413 -0.39193 0 0 0 0 0 0.02533 0.24719 0 3.03385 -0.15746 0 1.6906 -0.11454 0.695 0.44444
LEU_104 -9.22122 1.167 3.37977 -0.49018 0.19365 0.11505 2.37539 -2.96736 -0 -0 -1.24096 0.22568 0 0 0 0 0 0.09369 0.34852 0.36572 0 -0.25666 0 0.18072 -0.21031 0.483 -5.45851
ALA_105 -5.68478 0.89315 3.44228 -0.01987 0 0 3.28254 -2.7792 -0 -0 -3.02445 -0.33844 0 0 0 0 0 0.01738 0 0 0 -0.12164 0 1.8394 -0.24789 0.5279 -2.21364
ALA_106 -5.28039 0.44521 4.65993 -0.02197 0 0 3.13196 -2.84289 -0 -0 -2.53219 -0.35632 0 0 0 0 0 -0.06551 0 0 0 -0.31207 0 1.8394 -0.41527 0.42899 -1.3211
ASN_107 -7.09932 0.89312 5.45925 -0.1756 0.01084 0.31287 2.74341 -2.94653 -0 -0 -2.32702 -0.81172 0 0 -0.59361 -0.41168 0 0.85296 0.01063 0 4.8456 -0.19402 0 -0.93687 -0.26778 0.71557 0.08009
ILE_108 -6.73313 0.96598 2.48799 -0.5125 0.19378 0.12798 1.92968 -2.16704 -0.01308 -0.07311 -0.65316 0.34411 0 0 0 0 0 0.15108 0.03724 2.12315 0 -0.44023 0 0.73287 0.18543 1.38531 0.07236
LEU_109 -5.51443 0.89328 2.30133 -0.72189 0.25163 0.28709 1.36422 -1.84863 -0 -0 -0.30919 0.13901 0 0 0 0 0 0.06077 0.01948 0.9123 0 -0.20183 0 0.18072 0.08434 1.30423 -0.79757
THR_110 -2.94568 0.25545 2.69529 -0.14287 0.09683 0.09904 0.94617 -1.38161 -0.01199 -0.03817 -1.16705 -1.17714 0 0 0 0 0 -0.00973 0.10864 0.03956 0 -0.32164 2.2465 -1.0874 0.00169 0.63433 -1.15978
LYS_111 -4.834 0.4539 4.06822 -0.49873 0.20933 0.2744 0.94205 -1.70315 -0.01308 -0.07312 -0.13778 -0.01298 0 0 0 0 0 -0.00755 0.08558 1.97346 0 0.25458 0 -1.5107 0.04014 0.60987 0.12042
ASN_112 -3.95875 0.2923 4.23158 -0.24075 0.01788 0.35884 1.89874 -2.0015 -0.01199 -0.03817 -1.89723 -0.48253 0 0 -1.15535 0 0 0.0099 0.00864 0 2.72593 0.22198 0 -0.93687 -0.11099 0.50765 -0.56069
GLN_113 -3.69814 0.47383 3.61913 -0.69451 0.26151 1.04738 1.33124 -1.78482 -0 -1e-05 -1.20572 -2.11135 0 0 0 0 0 -0.08789 0.01993 0 3.00172 -0.03287 0 -0.18838 -0.17601 0.32077 0.09582
GLN_114 -2.59462 0.39352 2.93335 -0.27075 0.03927 0.21041 1.33574 -1.32865 -0 -0 -0.87502 -0.52685 0 0 -1.15535 0 0 -0.0945 0.0866 0 2.92506 -0.16797 0 -0.18838 -0.30144 0.30075 0.72117
SER_115 -4.30613 0.84544 4.44735 -0.0302 0.01935 0.02881 2.52652 -2.2953 -0.00943 -0.12868 -2.22645 0.06409 0 0 0 0 0 0.10645 0.00959 0.58714 0 0.02259 0.60276 -0.77834 -0.27037 0.20856 -0.57625
HIS_116 -5.0508 0.38857 5.14781 -0.69082 0.02341 0.71632 2.29342 -2.51653 -0 -0 -2.40335 -0.39491 0 0 -1.09708 0 0 -0.03028 0.38458 0 1.84822 -0.22828 0 -0.45461 0.2782 0.2941 -1.49205
ASP_117 -2.68667 0.29264 3.57142 -0.11097 0.00121 0.33363 1.06291 -1.684 -0.01905 -0.06945 -1.13433 -0.54945 0 0 0 0 0 0.05849 0.02811 0 2.16782 -0.28957 0 -2.3716 0.19653 0.24065 -0.96169
ALA_118 -3.68802 0.22136 3.6469 -0.02322 0 0 2.00464 -2.01137 -0 -0 -1.22615 -0.37887 0 0 0 0 0 -0.02808 0 0 0 -0.32035 0 1.8394 -0.50499 0.22189 -0.24685
LEU_119 -9.31291 1.26574 5.66079 -0.52264 0.32143 0.13744 3.5107 -3.41479 -0 -0 -2.74119 0.2337 0 0 0 0 0 -0.07992 0.00675 0.28029 0 -0.27768 0 0.18072 -0.56214 0.61089 -4.70281
PHE_120 -8.60861 1.21756 4.18099 -1.1894 0.17743 0.51084 2.21063 -2.74858 -0 -0 -2.41549 0.06216 0 0 0 0 0 0.04289 0.02523 0 1.93141 -0.37274 0 1.0402 -0.21128 0.89525 -3.2515
ILE_121 -4.53923 0.2988 4.43941 -0.50003 0.34417 0.10406 2.14305 -2.29317 -0.01905 -0.06945 -1.36008 -0.13186 0 0 0 0 0 -0.05356 0.00806 0.62572 0 -0.37517 0 0.73287 -0.0532 0.65855 -0.0401
GLN_122 -6.70114 0.42041 6.23022 -0.26655 0.02272 0.19517 2.97991 -3.17861 -0.00943 -0.12868 -2.4838 -0.40354 0 0 0 -0.41168 0 -0.01918 0.01839 0 3.05419 -0.10493 0 -0.18838 -0.14731 0.45685 -0.66536
TYR_123 -10.3703 1.34458 6.30907 -0.55143 0.16561 0.25936 3.96793 -3.86478 -0 -0 -3.644 -0.33893 0 0 -0.59361 0 0 -0.01785 0.0967 0 3.42267 -0.15146 0.18444 1.2797 -0.18709 0.69955 -1.98985
CYS_124 -6.51598 0.47347 4.43058 -0.04906 0 0.01947 2.4424 -2.45646 -0 -0 -2.77252 -0.09136 0 0 0 0 0 0.01098 0.0424 0.27271 0 0.26622 0 3.6196 0.04562 0.67022 0.40826
VAL_125 -4.03971 0.18382 4.08816 -0.30558 0.18719 0.06905 2.11083 -2.17087 -0 -0 -1.93672 -0.11428 0 0 0 0 0 -0.05388 0 0.05411 0 -0.29933 0 1.9342 0.06802 0.27566 0.05067
ILE_126 -7.90739 0.81408 4.15641 -0.49508 0.42514 0.09898 2.82743 -2.8758 -0 -0 -2.47928 -0.00705 0 0 0 0 0 -0.04656 0.13284 0.57475 0 -0.45435 0 0.73287 -0.04469 0.44124 -4.10647
TRP_127 -12.6652 2.22154 2.69814 -0.83564 0.05095 0.24578 2.85252 -3.37803 -0 -0 -2.80364 -0.49892 0 0 0 0 0 0.1184 0.03906 0 1.98842 0.16002 0 1.6906 -0.20199 0.81319 -7.50479
GLY_128 -4.19518 0.43134 4.12199 -5e-05 0 0 2.36715 -2.31658 -0 -0 -1.51734 -0.41802 0 0 0 0 0 -0.02573 0 0 0 0.18719 0 0.83697 0.3696 0.56229 0.40362
LEU_129 -5.22755 0.37455 4.18598 -0.67373 0.22761 0.25237 2.35652 -2.36358 -0.00204 -0.0197 -2.75274 0.07821 0 0 0 0 0 -0.04689 0.04053 1.02835 0 -0.26998 0 0.18072 0.42402 0.32181 -1.88553
TRP_130 -13.3443 2.17798 4.79951 -1.25741 0.13192 0.3434 3.96031 -3.8556 -0.0012 -0.03006 -2.7235 -0.36007 0 0 0 -0.48271 0 -0.02648 0.05542 0 1.76281 -0.26039 0 1.6906 -0.16522 1.11203 -6.47296
GLY_131 -4.45933 0.27283 4.11911 -5e-05 0 0 1.69442 -2.32102 -0 -0 -1.29042 -0.40751 0 0 0 0 0 0.03167 0 0 0 0.2451 0 0.83697 0.11737 1.04335 -0.11751
ILE_132 -7.33747 0.80749 4.96243 -0.49708 0.35024 0.10091 3.12232 -2.86967 -0.0115 -0.13618 -1.63094 -0.18283 0 0 0 0 0 -0.01867 0.06652 0.64306 0 -0.55662 0 0.73287 0.17858 0.42345 -1.85309
THR_133 -6.59504 0.43799 5.12825 -0.20218 0.1767 0.07072 2.81976 -2.75511 -0 -0 -2.54577 -0.05821 0 0 0 0 0 0.02759 0.00265 0.05496 0 -0.01692 2.27247 -1.0874 0.22088 0.45226 -1.59641
SER_134 -5.50002 0.48558 5.66909 -0.03146 0 0.07321 3.21676 -2.7797 -0.00204 -0.0197 -1.97346 -0.46545 0 0 0 0 0 -0.015 0.05593 0.2214 0 -0.35576 0.6202 -0.77834 -0.14736 0.62626 -1.09988
THR_135 -4.8164 0.67585 3.07621 -0.19292 0.13363 0.06978 1.63408 -1.87278 -0.01459 -0.10076 -0.95361 -0.54771 0 0 0 0 0 0.28694 0.0113 0.03625 0 0.17905 2.2773 -1.0874 1.0942 0.92548 0.81389
LEU_136 -9.39856 2.02593 4.47536 -0.57913 0.38753 0.12689 3.40279 -3.30089 -0.00406 -0.05224 -2.85954 0.34206 0 0 0 0 0 -0.00748 0.13037 0.65555 0 -0.19193 0 0.18072 1.76539 1.64884 -1.2524
ILE_137 -5.92115 0.89941 3.27123 -0.65652 0.40946 0.14792 1.70777 -2.03987 -0.00063 -0.01319 -0.87438 0.1197 0 0 0 0 0 0.19321 0.16977 0.56464 0 -0.35101 0 0.73287 0.29882 1.74537 0.40341
PHE_138 -11.758 2.35833 3.19609 -1.23533 0.21671 0.46256 2.1329 -3.00639 -0 -0 -1.39359 -0.037 0 0 0 0 0 0.46393 0.34267 0 1.78018 -0.4682 0 1.0402 0.10134 1.49995 -4.30363
TRP_139 -9.51412 1.57312 4.89685 -1.31155 0.07503 0.5813 3.04986 -3.13051 -0.01386 -0.0902 -3.27044 -0.20189 0 0 0 0 0 0.01994 0.24291 0 1.97789 -0.01682 0 1.6906 0.18909 1.55183 -1.70096
THR_140 -6.00173 1.07101 5.58856 -0.20659 0.12101 0.07692 2.70472 -2.77237 -0.02519 -0.20047 -2.662 -0.40849 0 0 0 0 0 0.85302 0.00238 0.06374 0 0.03495 2.25817 -1.0874 5.71613 2.08623 7.2126
PRO_141 -9.02004 1.75863 5.33433 -0.06957 0.00014 0.04422 2.43384 -2.41235 -0 -0 -1.9255 0.6639 0 0 0 0 0 0.11489 0.00343 0.10228 0 0.62152 0 -2.4119 6.08641 1.80997 3.13418
LEU_142 -9.78886 1.0193 4.41652 -0.68622 0.35575 0.27931 2.81141 -3.33038 -0 -0 -2.50607 -0.06774 0 0 0 0 0 -0.00684 0.60575 1.20531 0 -0.19544 0 0.18072 0.43025 0.63636 -4.64088
TRP_143 -12.588 1.91008 3.82181 -1.36008 0.11737 0.72787 3.48781 -3.5979 -0 -0 -3.49581 -0.36131 0 0 0 0 0 0.00289 0.05209 0 1.91838 -0.37469 0 1.6906 0.12459 0.65447 -7.26987
LYS_144 -7.40771 0.77127 7.93285 -0.38889 0.04922 0.18124 4.2694 -3.62103 -0.03885 -0.22076 -3.50209 -0.07318 0 0 0 -0.78282 0 0.00012 0.01161 1.79671 0 0.0953 0 -1.5107 0.20862 0.76206 -1.46763
LEU_145 -9.46769 1.25001 5.95906 -0.50833 0.23806 0.12155 3.08559 -3.61238 -0.02291 -0.09271 -2.91551 0.24212 0 0 0 0 0 -0.04506 0.0386 0.39786 0 -0.26204 0 0.18072 -0.03567 0.78695 -4.66177
ALA_146 -6.0651 0.50251 2.98201 -0.02046 0 0 2.53506 -2.65582 -0 -0 -2.16574 -0.35329 0 0 0 0 0 -0.02223 0 0 0 -0.23318 0 1.8394 -0.32397 0.54698 -3.43383
SER_147 -5.99673 0.25188 6.12916 -0.03751 0.00021 0.04545 3.08398 -2.94518 -0 -0 -2.76453 -0.3981 0 0 -1.02293 -0.48535 0 -0.04337 0.00294 0.35479 0 -0.08641 1.78261 -0.77834 -0.36549 0.43321 -2.83971
GLN_148 -6.45188 0.74312 7.03707 -0.60254 0.04123 0.66293 3.41158 -3.04587 -0.01171 -0.06451 -2.58481 -0.45632 0 0 -0.89942 -0.48535 0 0.06009 0.03152 0 2.71628 -0.15561 0 -0.18838 -0.14364 0.6305 0.2443
GLN_149 -7.07605 0.70605 5.5011 -0.25191 0.06298 0.19822 2.91662 -3.04593 -0.01328 -0.06605 -2.29362 -0.48423 0 0 -0.71593 0 0 -0.02379 0.32854 0 2.78051 0.11329 0 -0.18838 0.20554 0.6656 -0.68071
ALA_150 -4.21523 0.18425 2.98472 -0.02604 0.00037 0 1.13136 -2.01835 -0.04161 -0.24727 -0.84657 -0.24015 0 0 0 0 0 0.19613 0 0 0 -0.04575 0 1.8394 -0.2871 0.5331 -1.09874
THR_151 -4.39974 0.34117 5.20588 -0.15749 0.03891 0.05725 3.03997 -2.46623 -0 -0 -3.15981 0.31779 0 0 -0.54331 -0.80514 0 0.0699 0.00892 0.0662 0 0.04477 2.31889 -1.0874 -0.65181 0.6313 -1.13
LYS_152 -3.52954 0.38311 3.80434 -0.40531 0.06146 0.20334 1.6577 -1.76616 -0.01305 -0.10759 -0.54237 -0.06108 0 0 0 0 0 -0.04512 0.00269 1.53825 0 -0.08398 0 -1.5107 0.12819 0.53141 0.24559
GLU_153 -2.76392 0.18382 3.20336 -0.4397 0.19096 1.37477 1.14405 -1.47345 -0.01167 -0.09492 -0.4018 -3.04385 0 0 0 0 0 -0.10511 0.0439 0 3.7086 -0.2945 0 -2.7348 0.00602 0.32603 -1.18222
ASN_154 -4.96243 0.48076 4.73861 -0.18769 0.03561 0.30984 2.66531 -2.43273 -0.01167 -0.09492 -2.87249 -0.40448 0 0 0 0 0 -0.05162 0.01062 0 2.11195 -0.45625 0 -0.93687 -0.5943 0.49482 -2.15794
GLN_155 -6.65814 0.41366 6.08004 -0.26015 0.05777 0.1947 3.31116 -3.0828 -0.0187 -0.15456 -2.70955 -0.43738 0 0 -1.02293 0 0 -0.01969 0.18865 0 2.725 -0.14882 0 -0.18838 -0.41774 0.47194 -1.67593
ALA_156 -3.18302 0.22057 3.11101 -0.02387 0 0 1.25456 -1.74804 -0.01305 -0.10759 -1.23478 -0.38603 0 0 0 0 0 -0.08147 0 0 0 -0.33308 0 1.8394 -0.50956 0.34821 -0.84674
LEU_157 -4.67626 0.42093 4.45122 -0.47038 0.18339 0.09926 2.48482 -2.32863 -0 -0 -1.80201 0.19522 0 0 0 0 0 0.04459 0.04958 0.44469 0 -0.23604 0 0.18072 -0.42207 0.39286 -0.9881
GLY_158 -4.33931 0.27424 4.16472 -4e-05 0 0 2.15714 -2.2624 -0 -0 -1.64551 -0.43285 0 0 0 0 0 -0.07155 0 0 0 0.42595 0 0.83697 0.39968 0.31807 -0.1749
PHE_159 -9.34134 1.12003 3.45957 -0.67212 0.21257 0.35859 2.39791 -2.91411 -0.01209 -0.13077 -2.33434 0.03273 0 0 0 0 0 0.2181 0.06274 0 2.49853 0.06343 0 1.0402 0.39405 0.50974 -3.03659
GLY_160 -3.75693 0.22477 4.24907 -4e-05 0 0 2.35927 -2.2114 -0 -0 -2.45894 -0.41647 0 0 0 0 0 0.04375 0 0 0 0.49402 0 0.83697 0.11942 0.53703 0.02051
ILE_161 -5.85427 0.38278 5.25716 -0.48726 0.32797 0.09712 3.14295 -2.76994 -0 -0 -2.32994 0.06091 0 0 0 0 0 -0.05571 0.01996 0.49451 0 -0.45652 0 0.73287 0.21763 0.28939 -0.93039
GLN_162 -7.68068 0.458 6.31735 -0.28477 0.07328 0.2595 3.04864 -3.52299 -0.0456 -0.34469 -1.73008 -0.50584 0 0 0 0 0 0.06145 0.24186 0 2.87024 -0.1436 0 -0.18838 -0.11148 0.37451 -0.85326
GLY_163 -4.44495 0.3958 4.57542 -5e-05 0 0 2.53861 -2.51152 -0 -0 -2.29385 -0.4163 0 0 0 0 0 -0.0697 0 0 0 0.26952 0 0.83697 0.37437 0.24153 -0.50415
ALA_164 -4.98377 0.35907 4.1543 -0.02186 0 0 2.67057 -2.58074 -0.00763 -0.07177 -2.15213 -0.36497 0 0 0 0 0 -0.02264 0 0 0 -0.28638 0 1.8394 0.29988 0.128 -1.04067
ALA_165 -6.02999 0.39291 4.36476 -0.02321 0 0 2.72269 -2.85049 -0 -0 -2.26845 -0.38524 0 0 0 0 0 -0.0699 0 0 0 -0.35197 0 1.8394 -0.57031 0.19257 -3.03724
ASN_166 -7.47058 1.18289 7.05815 -0.17284 0.03199 0.25478 4.00465 -3.71813 -0 -0 -2.98099 -0.26576 0 0 0 -1.02874 0 0.28545 0.03986 0 1.50567 0.34676 0 -0.93687 -0.23972 0.76412 -1.33932
GLY_167 -4.11643 0.21444 4.3752 -4e-05 0 0 2.02485 -2.26587 -0.00164 -0.02851 -1.73043 -0.42485 0 0 0 0 0 -0.04665 0 0 0 0.53827 0 0.83697 0.33484 0.87474 0.58489
ILE_168 -6.49999 0.6635 4.74117 -0.48748 0.31837 0.09722 2.63024 -2.73181 -0 -0 -1.71207 0.14647 0 0 0 0 0 -0.04363 0.06562 0.4582 0 -0.47222 0 0.73287 0.32538 0.72418 -1.04398
TRP_169 -13.2945 3.13532 5.5617 -1.36909 0.41532 0.4641 4.03424 -4.40615 -0.02008 -0.13763 -3.11151 -0.57839 0 0 0 -0.51857 0 0.04868 0.18515 0 2.07468 -0.07329 0 1.6906 -0.11639 1.89348 -4.12237
GLY_170 -4.88272 0.76891 4.23453 -5e-05 0 0 2.08544 -2.43859 -0 -0 -1.95743 -0.42332 0 0 0 0 0 -0.10446 0 0 0 0.02858 0 0.83697 0.48781 1.50279 0.13849
LEU_171 -6.79077 0.47981 4.24692 -0.64369 0.22619 0.19521 1.63652 -2.47075 -0 -0 -0.895 0.02451 0 0 0 0 0 0.21553 0.18219 1.35708 0 -0.27187 0 0.18072 0.51779 0.86515 -0.94446
ILE_172 -7.17838 0.42415 4.20986 -0.49178 0.35092 0.0968 2.94858 -2.69869 -0.00454 -0.04895 -2.02565 0.09651 0 0 0 0 0 0.06284 0.01281 0.56771 0 -0.50718 0 0.73287 -0.12077 0.9843 -2.58858
PHE_173 -10.1652 1.05022 2.79332 -0.53453 0.11422 0.20494 2.78194 -2.68619 -0 -0 -2.84759 0.00221 0 0 0 0 0 0.02266 0.45874 0 4.28829 -0.23286 0 1.0402 -0.00897 0.4035 -3.31511
ILE_174 -9.22593 1.81247 3.65728 -0.62453 0.56512 0.15524 2.29781 -3.05068 -0.02008 -0.13763 -0.91317 0.56513 0 0 0 0 0 -0.0478 0.03628 0.5476 0 0.47608 0 0.73287 -0.17575 0.84472 -2.50495
PHE_175 -6.7918 0.83077 3.14114 -1.01884 0.0873 0.35198 2.32933 -2.49051 -0 -0 -1.56977 0.03096 0 0 0 0 0 0.00709 0.00564 0 2.19996 -0.10727 0 1.0402 0.20278 1.00916 -0.74188
LEU_176 -7.05793 0.80242 4.09081 -0.68058 0.5667 0.17192 2.72485 -2.38944 -0 -0 -2.34129 0.27 0 0 0 0 0 0.08618 0.50163 2.96832 0 -0.30983 0 0.18072 0.1198 0.75844 0.46273
ILE_177 -9.74562 2.2238 3.67965 -0.65051 0.67409 0.20826 2.53826 -3.02013 -0.02192 -0.19755 -1.5489 -0.02887 0 0 0 0 0 0.18047 0.04501 1.25914 0 0.28123 0 0.73287 -0.30334 1.16661 -2.52746
ALA_178 -5.76082 1.27222 2.01295 -0.02673 0.0011 0 2.08 -2.2038 -0 -0 -0.73258 -0.43146 0 0 0 0 0 0.131 0 0 0 -0.05032 0 1.8394 -0.39397 0.93777 -1.32526
LEU_179 -5.29559 0.43792 4.23595 -0.47176 0.17453 0.10029 2.46308 -2.35933 -0 -0 -1.50357 0.14972 0 0 0 0 0 0.00033 0.16793 0.42793 0 -0.27658 0 0.18072 -0.18647 0.59905 -1.15586
ILE_180 -7.61483 0.96307 4.37029 -0.63728 0.41869 0.13276 2.49302 -2.62284 -0 -0 -0.95971 0.42317 0 0 0 0 0 -0.04905 0.04936 0.57452 0 -0.42084 0 0.73287 0.10289 0.75158 -1.29235
ILE_181 -7.0966 0.80582 3.14843 -0.54008 0.26609 0.14132 2.11511 -2.34902 -0 -0 -1.85075 0.31877 0 0 0 0 0 -0.15505 0.02018 0.36872 0 0.57758 0 0.73287 0.16508 1.03498 -2.29654
THR_182 -2.6696 0.38381 2.60825 -0.1294 0.06389 0.08383 0.93667 -1.36262 -0 -0 -0.73556 -0.79288 0 0 0 0 0 -0.04094 0.02072 0.10837 0 -0.58186 2.27953 -1.0874 0.05799 0.92767 0.07047
SER_183 -2.81977 0.12392 3.69025 -0.03034 0.00101 0.05558 1.64802 -1.65467 -0 -0 -0.3631 -0.86097 0 0 0 0 0 0.03145 0.00356 0.08033 0 -0.25974 0.60183 -0.77834 0.20537 0.34438 0.01877
ILE_184 -4.40626 0.33957 1.70482 -0.56127 0.42008 0.17812 0.33981 -1.05969 -0.0049 -0.01592 0.34863 0.08387 0 0 0 0 0 -0.04197 0.00059 2.14652 0 -0.03714 0 0.73287 0.0253 0.41687 0.6099
PHE_185 -5.59261 0.80099 2.00623 -0.82964 0.05851 0.11641 1.14073 -1.42517 -0 -0 -0.2542 -0.5128 0 0 -0.3476 0 0 -0.01094 0.00819 0 2.67106 -0.17017 0 1.0402 -0.3658 0.59239 -1.07423
TYR_186 -5.36802 1.1431 3.75665 -0.89121 0.19625 0.57716 1.40735 -2.13161 -0.01989 -0.15537 -1.34684 -0.32673 0 0 0 0 0 -0.03946 0.00876 0 3.56985 0.21209 0.02281 1.2797 5.66352 1.85001 9.4081
PRO_187 -4.00259 0.70904 2.60968 -0.08455 4e-05 0.05251 1.06519 -1.21516 -0 -0 -0.69354 0.73084 0 0 0 0 0 -0.09023 0.00218 0.47307 0 -0.06979 0 -2.4119 5.5191 1.8251 4.41897
SER_188 -1.57257 0.20063 1.63594 -0.03086 0.00051 0.05092 0.5955 -0.81742 -0 -0 0.19348 -1.05207 0 0 0 0 0 -0.03898 0.00216 0.16247 0 -0.36409 0.60846 -0.77834 -0.51158 0.32716 -1.38868
GLY_189 -2.48136 0.52939 2.00077 -9e-05 0 0 0.88102 -1.22247 -0.05731 -0.29398 -0.37189 -0.36462 0 0 0 0 0 -0.14654 0 0 0 0.57443 0 0.83697 0.01211 0.1415 0.03793
GLY_190 -1.72276 0.06765 2.44306 -5e-05 0 0 1.19325 -1.16687 -0.00855 -0.10239 -0.78336 -0.36835 0 0 0 0 0 -0.16986 0 0 0 -1.42576 0 0.83697 -0.08542 0.32179 -0.97065
SER_191 -3.61171 0.41977 3.82084 -0.03009 0.00015 0.04818 1.48643 -1.7269 -0.04233 -0.15453 -1.82077 -0.84266 0 0 -0.3476 0 0 -0.08706 0.00847 0.68194 0 0.10451 0.62883 -0.77834 -0.61448 0.45987 -2.39749
GLU_192 -2.53312 0.36064 2.05082 -0.18888 0.03109 0.24751 0.63093 -1.09883 -0.00855 -0.10239 0.3114 -0.39232 0 0 0 0 0 0.08163 0.10364 0 3.1222 0.02362 0 -2.7348 -0.23509 0.33499 0.0045
ASN_193 -4.18953 0.40509 2.49288 -0.34011 0.01716 0.6166 0.59014 -1.47249 -0 -0 -0.14767 -0.64241 0 0 0 0 0 0.11107 0.40573 0 1.61054 -0.06352 0 -0.93687 0.02326 0.51117 -1.00897
ALA_194 -3.93165 0.66933 2.46813 -0.02203 0 0 2.35454 -1.80996 -0 -0 -2.0914 -0.13947 0 0 0 0 0 0.01391 0 0 0 0.0028 0 1.8394 -0.08633 0.70903 -0.02371
ASP_195 -1.17202 0.25802 1.38213 -0.23137 0.05086 0.74926 0.38975 -0.64402 -0 -0 0.63403 -1.04539 0 0 0 0 0 0.00011 0.02466 0 1.88945 -0.80755 0 -2.3716 -0.25431 0.99556 -0.1524
SER_196 -2.16894 0.91072 1.87865 -0.0383 0.00958 0.07251 0.76747 -0.95713 -0.02184 -0.12069 -0.03569 -0.55964 0 0 0 0 0 -0.01214 0.00199 0.27319 0 0.25399 0.60831 -0.77834 0.64247 0.98042 1.70659
LYS_197 -5.73202 0.80015 4.64539 -0.36316 0.0593 0.19985 2.45063 -2.3314 -0.02184 -0.12069 -2.79644 0.15488 0 0 0 0 0 -0.06942 0.13216 2.98132 0 0.03895 0 -1.5107 2.37931 1.07505 1.97129
PRO_198 -6.78933 1.67083 3.46442 -0.09079 0.00126 0.05582 2.37166 -1.73852 -0 -0 -1.27607 0.74505 0 0 0 0 0 -0.00829 0.01058 0.30863 0 0.31059 0 -2.4119 1.69613 1.54639 -0.13353
PHE_199 -7.73369 0.90941 1.08022 -0.60816 0.03646 0.30157 1.39136 -1.69988 -0 -0 -1.1012 -0.17394 0 0 0 0 0 0.0515 0.02998 0 2.21516 0.60469 0 1.0402 5.59687 1.76045 3.70099
ALA_200 -4.95834 1.21616 2.39683 -0.02424 0 0 2.74976 -2.17355 -0.00105 -0.00747 -2.2502 -0.37821 0 0 0 0 0 -0.08071 0 0 0 -0.36549 0 1.8394 5.14065 1.21038 4.31392
ALA_201 -4.80019 0.69276 2.76846 -0.02377 0 0 1.8117 -2.03134 -0 -0 -1.2164 -0.39043 0 0 0 0 0 -0.06564 0 0 0 -0.41923 0 1.8394 -0.61722 0.45147 -2.00042
TYR_202 -10.941 1.59014 3.98358 -0.7858 0.03117 0.22327 2.75239 -3.00278 -0.02602 -0.22982 -1.98645 -0.30177 0 0 0 0 0 -0.00914 0.00353 0 1.87211 -0.18801 0.13634 1.2797 -0.09178 0.60171 -5.08866
ALA_203 -5.59644 0.35558 3.18914 -0.02227 0 0 2.45543 -2.53743 -0 -0 -1.50665 -0.36858 0 0 0 0 0 -0.01474 0 0 0 -0.34392 0 1.8394 -0.14524 0.59285 -2.10286
PHE_204 -7.16601 0.66716 4.09579 -0.78312 0.03142 0.19442 2.76087 -2.7706 -0 -0 -2.58329 -0.14762 0 0 0 0 0 0.02914 0.23202 0 1.8077 -0.47564 0 1.0402 -0.24173 0.51511 -2.7942
ILE_205 -7.77509 0.66519 4.90446 -0.67684 0.57803 0.15499 2.49004 -2.97109 -0.00105 -0.00747 -1.93425 0.07203 0 0 0 0 0 -0.0554 0.08522 0.65588 0 -0.2362 0 0.73287 -0.00024 0.82863 -2.49031
ILE_206 -8.68473 0.76526 3.5014 -0.51428 0.42378 0.1028 2.63391 -2.78967 -0 -0 -1.83252 0.02213 0 0 0 0 0 -0.03296 0.03761 0.59333 0 -0.37101 0 0.73287 -0.07841 0.74135 -4.74914
ALA_207 -6.57647 0.69704 4.20288 -0.02119 0 0 2.97238 -3.0026 -0 -0 -2.5371 -0.3521 0 0 0 0 0 0.0439 0 0 0 -0.30376 0 1.8394 -0.20189 0.37772 -2.86179
ILE_208 -6.66892 0.53381 4.04157 -0.50213 0.34066 0.10194 2.62143 -2.62517 -0 -0 -2.08907 0.0215 0 0 0 0 0 -0.06125 0.03745 0.53012 0 -0.45641 0 0.73287 -0.19027 0.33749 -3.29436
MET_209 -8.44959 0.63468 4.79247 -0.67994 0.08446 0.31396 2.9072 -2.74936 -0 -0 -2.96017 -0.01482 0 0 0 0 0 0.0713 0.09989 2.5727 0 -0.02312 0 0.60916 -0.038 0.47151 -2.35767
LEU_210 -9.86139 1.06381 4.52102 -0.47197 0.14263 0.11008 2.72138 -3.39775 -0 -0 -2.60575 0.21952 0 0 0 0 0 0.05836 0.71998 0.45383 0 -0.24403 0 0.18072 -0.17236 0.62784 -5.93409
VAL_211 -6.53863 0.6748 3.79872 -0.30233 0.16893 0.06704 2.66126 -2.74346 -0 -0 -1.92168 -0.05378 0 0 0 0 0 -0.05113 0.00627 0.05879 0 -0.31674 0 1.9342 -0.16197 0.48362 -2.23611
ILE_212 -5.34865 0.23559 4.56314 -0.50262 0.40533 0.10039 2.40533 -2.47791 -0 -0 -2.5244 0.08591 0 0 0 0 0 -0.06413 0.02567 0.49726 0 -0.45717 0 0.73287 -0.00617 0.31449 -2.01506
THR_213 -6.80266 0.84149 5.31704 -0.20857 0.14745 0.07638 2.73056 -3.00563 -0.00499 -0.06773 -2.69815 -0.22738 0 0 0 0 0 0.12537 0.0963 0.23184 0 0.0296 2.20234 -1.0874 0.03024 0.74977 -1.52415
GLY_214 -5.59231 0.64815 4.3067 -4e-05 0 0 2.18236 -2.67125 -0 -0 -2.32957 -0.43222 0 0 0 0 0 -0.0748 0 0 0 0.2073 0 0.83697 0.69965 0.66705 -1.55201
PHE_215 -7.88349 1.0804 4.05401 -0.58018 0.02647 0.22297 2.50713 -2.89198 -0 -0 -1.75505 -0.02085 0 0 0 0 0 0.0089 0.23835 0 2.77565 -0.04609 0 1.0402 0.60262 0.2775 -0.34343
THR_216 -6.25576 0.63663 5.29134 -0.19281 0.08417 0.06543 3.31807 -2.93617 -0.01695 -0.1123 -3.56302 -0.00214 0 0 0 0 0 0.05762 0.00063 0.06965 0 0.05053 2.42803 -1.0874 0.03338 0.36778 -1.76329
VAL_217 -8.54585 1.53076 3.36625 -0.32582 0.23489 0.07306 2.85478 -2.87723 -0.00737 -0.03265 -2.19752 -0.10762 0 0 0 0 0 -0.00697 0.05661 0.10329 0 -0.19913 0 1.9342 0.07496 0.62528 -3.44609
LEU_218 -7.82051 0.78868 3.52588 -0.6624 0.26345 0.26415 2.19049 -2.41618 -0.00394 -0.0347 -1.84162 -0.00766 0 0 -0.78114 0 0 -0.11694 0.21 0.88172 0 -0.11189 0 0.18072 -0.0047 0.7562 -4.74037
PHE_219 -5.2976 0.47124 3.11919 -0.6365 0.05326 0.38078 1.79901 -1.951 -0 -0 -1.47706 0.20439 0 0 0 0 0 -0.03793 0.14162 0 2.18792 -0.0228 0 1.0402 0.18497 0.64048 0.80019
PHE_220 -4.82597 0.44334 2.76005 -0.65705 0.05133 0.37543 1.37818 -1.68416 -0.01371 -0.16379 -1.46137 0.13332 0 0 0 0 0 0.07292 0.00081 0 2.04266 -0.1859 0 1.0402 0.10831 0.84384 0.25843
VAL_221 -6.81108 0.79919 0.97248 -0.27657 0.18149 0.05541 1.51824 -1.69969 -0.02327 -0.11192 -0.82336 -0.01889 0 0 0 0 0 0.15197 0.00624 0.15283 0 -0.5358 0 1.9342 -0.24475 0.71713 -4.05616
LYS_222 -3.94293 0.10326 3.69815 -0.52523 0.17266 0.35892 1.35893 -1.62269 -0.00023 -0.00059 -1.99532 0.12996 0 0 -0.71593 0 0 0.0458 0.20872 1.83824 0 -0.01585 0 -1.5107 -0.3046 0.53718 -2.18223
GLU_223 -3.99179 0.21698 5.00238 -0.3329 0.05426 0.54926 2.18739 -1.96299 -0.00462 -0.03548 -4.10935 -0.84109 0 0 -1.35575 0 0 0.01746 0.4523 0 3.09733 0.02851 0 -2.7348 -0.09775 0.4792 -3.38146
LYS_224 -4.53814 0.45132 4.98802 -0.46235 0.05673 0.28369 1.74712 -1.77893 -0 -0 -2.113 0.11854 0 0 -0.58458 -0.35218 0 0.01144 0.11962 2.91729 0 0.15586 0 -1.5107 -0.21715 0.97388 0.26647
PRO_225 -4.03812 0.56023 4.01714 -0.11686 0.0026 0.08536 2.2775 -1.66905 -0 -2e-05 -2.10235 0.27327 0 0 0 0 0 -0.07925 0.01982 0.11866 0 -1.15407 0 -2.4119 -0.48993 1.14472 -3.56226
ILE_226 -4.69406 0.38883 4.19273 -0.72579 0.41737 0.27426 1.65069 -2.16741 -0 -0 -1.51142 0.24265 0 0 0 0 0 -0.13172 0.00102 0.78738 0 0.29864 0 0.73287 -0.09628 0.63728 0.29703
GLU_227 -4.0137 0.34813 4.58679 -0.45287 0.20946 1.41892 1.52354 -2.13076 -0.02412 -0.14419 -1.16551 -3.01116 0 0 0 0 0 -0.06982 0.0017 0 3.97213 -0.33253 0 -2.7348 -0.15054 0.38538 -1.78394
LYS_228 -5.47548 0.29398 6.00656 -0.29849 0.02949 0.13905 2.57887 -2.48569 -0.02412 -0.14419 -2.78245 -0.15169 0 0 0 0 0 0.11731 0.01802 1.98987 0 -0.16618 0 -1.5107 -0.46898 0.21354 -2.12128
GLN_229 -6.92551 0.2651 7.14587 -0.2676 0.03028 0.20576 3.08175 -3.27964 -0 -0 -3.65617 -0.48498 0 0 -0.58458 0 0 0.05857 0.02811 0 3.12814 -0.11136 0 -0.18838 -0.24971 0.38238 -1.42198
SER_230 -4.44445 0.33847 5.50487 -0.02688 0 0.06222 2.59082 -2.56159 -0 -2e-05 -2.53571 -0.62482 0 0 0 0 0 0.01621 3e-05 0.62114 0 0.3452 0.60003 -0.77834 0.07043 0.36378 -0.45863
GLN_231 -5.01727 0.27503 5.01381 -0.83265 0.11323 0.88097 2.3877 -2.55183 -0 -0 -1.57178 -0.84264 0 0 0 0 0 0.00071 0.01469 0 2.86542 -0.21643 0 -0.18838 0.02051 0.21899 0.57009
THR_232 -5.41078 0.22745 7.20068 -0.20106 0.10537 0.07279 4.18421 -3.24093 -0 -0 -5.46881 -0.12613 0 0 0 -0.35218 0 -0.00043 0.00035 0.07742 0 0.00582 2.36414 -1.0874 -0.14509 0.25533 -1.53923
THR_233 -5.77122 0.53207 5.61723 -0.20122 0.1459 0.06938 3.0896 -2.9109 -0 -0 -2.63371 0.02523 0 0 0 0 0 -0.01515 0.0055 0.06463 0 -0.00383 2.27849 -1.0874 0.08449 0.36013 -0.35077
LEU_234 -5.33744 0.28086 4.21662 -0.49059 0.22051 0.11882 1.74343 -2.32841 -0 -0 -1.35462 0.23227 0 0 0 0 0 0.13186 0.00963 0.29241 0 -0.27895 0 0.18072 -0.12669 0.37115 -2.11843
VAL_235 -4.37044 0.34652 4.62816 -0.30795 0.19713 0.07048 2.69926 -2.3716 -0 -0 -1.23033 -0.1908 0 0 0 0 0 -0.02782 0.00387 0.13543 0 -0.38418 0 1.9342 -0.18854 0.32465 1.26805
SER_236 -3.50298 0.23103 4.18011 -0.03443 0.00075 0.02355 2.19603 -2.04449 -0 -0 -1.71227 0.04291 0 0 0 0 0 0.13688 0.02674 1.185 0 -0.10548 1.86837 -0.77834 -0.35173 0.41694 1.77859
PHE_237 -4.41282 0.45613 2.6551 -0.51327 0.21985 0.21931 1.33355 -1.67382 -0 -0 -1.09855 -0.18788 0 0 0 0 0 -0.07367 0.00815 0 2.94242 0.06818 0 1.0402 -0.45212 0.62968 1.16043
LYS_238 -2.89856 0.25528 3.94137 -0.48725 0.14357 0.28301 1.85357 -1.71913 -0 -0 -0.65182 -0.01468 0 0 0 0 0 0.00645 0.00604 1.79205 0 -0.03216 0 -1.5107 -0.17004 0.56016 1.35716
ARG_239 -1.96703 0.14608 2.19206 -0.82916 0.10792 0.52739 0.81416 -0.91859 -0.00026 -0.0008 -1.10601 0.41902 0 0 0 -0.83549 0 -0.09177 0.12456 2.03038 0 0.08853 0 -1.2888 -0.1877 0.37674 -0.39877
ASN_240 -3.17465 0.17622 3.39768 -0.33482 0.0921 0.56941 1.8319 -1.58625 -0.0166 -0.1426 -0.54198 -0.42774 0 0 -0.69334 0 0 -0.03188 0.01301 0 1.41456 -0.37369 0 -0.93687 -0.01276 0.32312 -0.45517
LEU_241 -3.97122 0.15833 3.33785 -0.52501 0.28865 0.1613 1.3927 -1.6556 -0.00988 -0.0705 -0.792 0.08246 0 0 0 0 0 -0.07274 0.00478 0.11879 0 -0.07297 0 0.18072 -0.09076 0.28229 -1.25281
ASN_242 -5.97721 0.40185 5.8021 -0.3538 0.01379 0.66912 2.92348 -2.83775 -0.01663 -0.16279 -2.30952 -0.04289 0 0 -0.69334 -0.75143 0 -0.0249 0.01873 0 2.57443 0.62653 0 -0.93687 0.01052 0.22395 -0.84262
GLN_243 -4.22031 0.14019 4.86157 -0.25732 0.0383 0.19215 2.21499 -2.29046 -0.01102 -0.0636 -2.53438 -0.45782 0 0 0 -0.83549 0 -0.03441 0.00693 0 2.69838 -0.22307 0 -0.18838 0.03091 0.14618 -0.78666
ILE_244 -5.56034 0.6143 4.72303 -0.65658 0.45393 0.14455 2.16908 -2.41507 -0.00716 -0.03928 -1.5694 0.36229 0 0 0 0 0 -0.0704 0.01614 0.62532 0 -0.48638 0 0.73287 -0.10882 0.42382 -0.6481
LEU_245 -7.8161 0.5573 5.18523 -0.51217 0.28238 0.12178 3.33241 -2.97991 -0 -0 -2.46289 0.25782 0 0 0 0 0 -0.01161 0.0568 0.35191 0 -0.27962 0 0.18072 -0.0757 0.6515 -3.16017
VAL_246 -5.08913 0.28449 3.13259 -0.31196 0.19199 0.07181 1.74535 -2.16295 -0 -0 -1.6996 -0.20618 0 0 0 0 0 -0.06319 0.00185 0.11387 0 -0.24467 0 1.9342 -0.24082 0.46467 -2.07765
THR_247 -3.9437 0.1412 4.18467 -0.12758 0.05973 0.05709 1.9041 -2.16304 -0 -0 -1.58868 -0.22637 0 0 0 0 0 0.03688 0.0003 0.14999 0 -0.27134 4.14023 -1.0874 -0.2922 0.598 1.57189
LEU_248 -4.67867 0.52019 3.98846 -0.69807 0.19804 0.27961 1.78102 -1.98017 -0 -0 -0.55175 0.13236 0 0 0 0 0 -0.04663 0.0184 0.91675 0 -0.26459 0 0.18072 -0.12686 0.61466 0.28345
LYS_249 -6.5844 0.26153 6.9846 -0.51202 0.10795 0.34491 3.46959 -2.88701 -0.00548 -0.02296 -4.65366 -0.10667 0 0 0 0 0 0.01709 0.16963 1.85866 0 0.0304 0 -1.5107 -0.07717 0.64182 -2.47389
ASN_250 -5.40397 0.58512 6.23192 -0.23763 0.02997 0.4323 3.00774 -3.05174 -0.00235 -0.03948 -2.61744 -0.45799 0 0 -0.5345 0 0 -0.06854 0.06194 0 3.78906 0.34858 0 -0.93687 0.28088 0.77737 2.19436
TRP_251 -6.66964 0.73591 3.37751 -1.33014 0.22511 0.66847 2.07871 -2.28311 -0 -0 -1.78957 -0.20005 0 0 -0.5345 0 0 -0.04929 0.00057 0 2.65785 0.0335 0 1.6906 0.30182 0.64589 -0.44036
LYS_252 -6.56562 0.51986 6.84955 -0.31411 0.03662 0.14927 3.50082 -3.10917 -0.00235 -0.03948 -4.41013 -0.13731 0 0 0 0 0 0.11281 0.0314 1.93942 0 -0.13782 0 -1.5107 -0.23762 0.48288 -2.84168
LEU_253 -7.0004 0.14323 4.02959 -0.60192 0.25296 0.22514 2.73984 -2.68185 -0 -0 -1.87551 -0.19659 0 0 0 0 0 0.04035 0.1269 1.383 0 -0.21248 0 0.18072 -0.13021 0.52872 -3.0485
TRP_254 -8.34987 0.8897 4.499 -1.29229 0.12081 0.50145 2.83696 -2.9277 -0.00717 -0.04477 -3.00296 -0.27038 0 0 0 0 0 0.02939 0.04209 0 1.69522 -0.28005 0 1.6906 -0.03678 0.64312 -3.26364
LEU_255 -10.5831 1.6548 4.05435 -0.46756 0.18476 0.11206 3.11014 -3.14709 -0 -0 -2.97347 0.21098 0 0 0 0 0 0.05303 0.23344 0.45076 0 -0.24241 0 0.18072 -0.13331 0.58148 -6.7204
LEU_256 -7.6663 0.49108 4.11823 -0.44955 0.18063 0.10901 2.7406 -2.76818 -0 -0 -2.75364 0.18326 0 0 0 0 0 0.13269 0.00034 0.29529 0 -0.30105 0 0.18072 -0.30011 0.67898 -5.12801
SER_257 -6.12614 0.70421 5.97551 -0.03081 0 0.07014 3.07712 -2.99181 -0.00758 -0.11763 -2.37112 -0.59415 0 0 0 0 0 -0.0255 0.00333 0.68649 0 0.33763 0.65451 -0.77834 -0.0627 0.57099 -1.02583
PHE_258 -8.26439 0.94769 3.77843 -0.71115 0.023 0.20076 2.27797 -2.618 -0 -0 -2.18159 -0.10273 0 0 0 0 0 0.31782 0.86746 0 2.06418 -0.16097 0 1.0402 0.04792 0.63355 -1.83986
PHE_259 -9.59732 1.26727 4.50366 -0.98864 0.07074 0.29119 2.73436 -2.92194 -0.01997 -0.0993 -1.88514 -0.12528 0 0 0 0 0 0.07521 0.44096 0 2.02484 -0.43127 0 1.0402 -0.06696 0.85115 -2.83628
LEU_260 -8.73745 1.10426 5.53202 -0.61932 0.30891 0.22178 3.02355 -3.41438 -0.0154 -0.07809 -2.47529 -0.14922 0 0 0 0 0 -0.006 0.0766 1.04377 0 -0.16768 0 0.18072 0.09248 0.80425 -3.2745
MET_261 -8.2649 1.27471 5.28084 -0.30548 0.03381 0.08026 2.73221 -3.01671 -0.0155 -0.11707 -2.43405 -0.00776 0 0 0 0 0 -0.01643 0.07582 1.73855 0 0.01622 0 0.60916 0.14208 0.64236 -1.55187
GLY_262 -3.75281 0.5223 4.00404 -4e-05 0 0 1.74185 -2.15607 -0 -0 -1.47764 -0.39527 0 0 0 0 0 -0.10411 0 0 0 -0.11536 0 0.83697 0.89705 0.43092 0.43183
MET_263 -8.6963 1.15641 4.85995 -0.25659 0.04143 0.11269 2.02806 -2.46519 -0 -0 -1.55222 0.13793 0 0 0 0 0 -0.03108 0.647 2.66402 0 0.00314 0 0.60916 0.8251 0.71745 0.80096
TYR_264 -7.41318 0.64763 5.09042 -0.81071 0.03192 0.28974 2.6633 -2.86966 -0.02709 -0.16733 -2.94698 -0.2968 0 0 0 0 0 -0.03259 0.32482 0 2.17814 -0.01525 0.03733 1.2797 -0.05945 0.76775 -1.3283
VAL_265 -7.38408 1.52342 4.19007 -0.32318 0.299 0.07005 2.65272 -2.78487 -0.02954 -0.16715 -3.10756 0.10281 0 0 0 0 0 -0.05171 0.04022 0.01417 0 -0.31804 0 1.9342 0.09106 0.96445 -2.28396
PHE_266 -8.56307 1.07199 2.51953 -0.89759 0.42202 0.42793 1.90608 -2.23669 -0.0207 -0.14987 -1.39846 -0.00939 0 0 0 0 0 0.0838 0.07306 0 2.35501 -0.46541 0 1.0402 0.17592 1.37845 -2.28719
GLN_267 -5.54642 0.31772 5.79432 -0.85713 0.13043 0.85964 2.26682 -2.8654 -0 -0 -1.91757 -0.70813 0 0 0 0 0 0.03871 0.164 0 3.56251 0.26379 0 -0.18838 0.55444 0.81945 2.68882
SER_268 -5.64448 0.4461 6.62009 -0.02854 0 0.06656 2.95211 -3.21335 -0.00919 -0.07283 -3.75608 -0.57026 0 0 0 -0.55984 0 -0.02886 0.05008 0.86252 0 0.32011 0.60708 -0.77834 0.58146 0.36806 -1.7876
THR_269 -7.20137 0.36629 5.31208 -0.1996 0.10932 0.07171 3.23348 -2.93054 -0.02762 -0.23471 -3.72344 -0.00292 0 0 0 0 0 0.02357 0.01233 0.06669 0 0.0551 2.28389 -1.0874 0.26955 0.29256 -3.31104
PHE_270 -9.83822 1.11672 3.35486 -0.62912 0.03728 0.27977 2.56304 -2.7829 -0.01414 -0.08906 -2.26675 -0.04101 0 0 0 0 0 0.21447 0.33898 0 2.21819 0.01879 0 1.0402 0.16079 0.6805 -3.63761
ALA_271 -4.23755 0.25185 4.22758 -0.0213 0 0 2.97216 -2.44963 -0.01633 -0.1767 -2.71144 -0.40668 0 0 -0.71644 0 0 0.10759 0 0 0 -0.38995 0 1.8394 -0.28071 0.7338 -1.27434
TYR_272 -6.3597 0.50537 3.62435 -0.60657 0.03672 0.30841 1.88433 -2.25263 -0.0262 -0.15592 -1.29482 -0.15575 0 0 0 0 0 -0.02386 0.0144 0 2.456 -0.07533 0.00471 1.2797 0.02337 0.33901 -0.47441
TYR_273 -8.20203 0.72766 3.69313 -1.02995 0.1153 0.54499 2.33722 -2.56302 -0.0194 -0.19284 -2.15125 -0.19883 0 0 0 0 0 0.01582 0.11236 0 3.38736 0.03846 0.05903 1.2797 0.13269 0.63241 -1.28119
LEU_274 -7.28407 0.37874 4.16232 -0.90706 0.50864 0.42368 3.00095 -2.6988 -0.01037 -0.0692 -2.67814 0.00816 0 0 0 0 0 0.05298 0.02937 2.27606 0 -0.20857 0 0.18072 -0.16782 1.10754 -1.8949
LEU_275 -7.23173 0.54053 3.87686 -0.50847 0.22604 0.1098 2.47489 -2.65909 -0 -0 -1.31437 0.05922 0 0 0 0 0 0.05005 0.0012 3.46699 0 -0.22987 0 0.18072 -0.11892 0.85324 -0.22291
GLN_276 -4.70722 0.21575 5.25719 -0.24651 0.0249 0.16819 2.54194 -2.53753 -0.02774 -0.16935 -1.62955 -0.47606 0 0 0 -0.84604 0 -0.008 0.04808 0 2.71367 -0.14669 0 -0.18838 -0.21924 0.40905 0.17645
MET_277 -8.0091 0.62712 4.7304 -0.49891 0.17858 0.07643 2.75145 -2.71314 -0 -0 -2.36695 -0.14251 0 0 0 0 0 -0.01708 0.04256 2.24084 0 0.05472 0 0.60916 -0.09733 0.32896 -2.20479
LEU_278 -9.07785 1.02359 3.05833 -0.62254 0.32937 0.24668 3.02105 -2.97306 -0.00013 -0.00124 -2.42969 -0.18948 0 0 0 0 0 -0.00538 0.39385 1.28906 0 -0.20374 0 0.18072 0.03438 0.55952 -5.36656
GLN_279 -6.74216 0.42252 5.81898 -0.94247 0.23352 1.11121 2.6793 -3.25156 -0.01037 -0.0692 -1.78931 -1.46281 0 0 -0.75326 0 0 -0.04505 0.03994 0 3.73006 -0.1958 0 -0.18838 -0.14836 0.70459 -0.85861
ASN_280 -3.40858 0.14829 4.138 -0.17718 0.02356 0.2615 1.55957 -2.04402 -0 -0 -0.51989 -0.25841 0 0 0 0 0 -0.013 0.01365 0 1.62317 0.32416 0 -0.93687 0.0609 0.33504 1.1299
ALA_281 -3.48681 0.14803 1.86729 -0.02279 0 0 1.60323 -1.56163 -0.01165 -0.15187 -1.01786 -0.33715 0 0 0 0 0 -0.04679 0 0 0 -0.21318 0 1.8394 -0.0433 0.23388 -1.2012
PHE_282 -6.6093 0.85805 3.27242 -0.75866 0.0449 0.09836 2.51149 -2.5463 -0.01898 -0.14296 -1.46232 -0.41403 0 0 0 0 0 0.09588 0.33553 0 3.01769 -0.09922 0 1.0402 -0.30001 0.47979 -0.59748
LEU_283 -1.66458 0.03555 1.09351 -0.52858 0.24095 0.15684 0.12178 -0.69975 -0 -0 -0.12367 0.14837 0 0 0 0 0 0.03881 0.03117 0.36635 0 0.06114 0 0.18072 0.31314 0.65674 0.42851
ALA_284 -4.69139 1.09601 1.34089 -0.0252 2e-05 0 1.38941 -1.67099 -0.01898 -0.14296 -1.76924 -0.18835 0 0 -0.75326 0 0 0.87982 0 0 0 -0.01659 0 1.8394 0.22375 1.30786 -1.1998
PRO_285 -4.29732 0.5942 3.32569 -0.21774 0.03106 0.16466 2.17472 -1.59411 -3e-05 -0.00044 -2.10362 -0.20073 0 0 0 0 0 0.03289 0.00604 0.34932 0 -0.72 0 -2.4119 -0.27213 1.6888 -3.45063
VAL_286 -5.88159 0.51 3.12836 -0.32704 0.38252 0.07636 2.29798 -2.22292 -2e-05 -0.0001 -2.11805 -0.34488 0 0 0 0 0 -0.10784 0.00994 0.69806 0 0.25409 0 1.9342 -0.04407 1.00474 -0.75028
VAL_287 -5.75757 0.77004 2.89674 -0.30845 0.19039 0.07001 2.17939 -2.16157 -0 -0 -0.90123 -0.02 0 0 0 0 0 -0.0103 0.01101 0.15166 0 -0.13261 0 1.9342 0.09686 0.54672 -0.44471
LEU_288 -7.73135 0.84038 3.95184 -0.64184 0.48586 0.27293 2.98531 -2.60294 -0 -0 -2.5109 -0.18266 0 0 0 0 0 -0.01274 0.01785 1.67009 0 -0.2256 0 0.18072 -0.04121 0.62188 -2.92238
VAL_289 -8.922 1.32173 3.32148 -0.30625 0.25372 0.06903 2.41684 -3.06877 -0 -0 -1.30118 0.02418 0 0 0 0 0 -0.02498 0.02684 0.08961 0 -0.19881 0 1.9342 -0.06163 0.66923 -3.75676
THR_290 -6.93543 0.50706 4.57796 -0.20316 0.11167 0.07271 2.40373 -2.81562 -0.01984 -0.3344 -2.63113 -0.07361 0 0 0 0 0 -0.03307 0.08573 0.15675 0 0.01939 2.30505 -1.0874 0.13115 0.48514 -3.27731
VAL_291 -7.15462 0.82245 3.5214 -0.32365 0.30111 0.0738 3.07907 -2.69438 -2e-05 -0.0001 -2.124 -0.13745 0 0 0 0 0 -0.00592 0.00086 0.12281 0 -0.42301 0 1.9342 0.17608 0.46328 -2.36808
ILE_292 -6.72385 0.81941 4.29531 -0.64807 0.45373 0.13899 2.53657 -2.48094 -0 -0 -2.04167 0.33797 0 0 0 0 0 0.06367 0.00146 0.61217 0 -0.4869 0 0.73287 0.04802 0.50484 -1.83643
GLY_293 -3.30227 0.25896 2.73566 -4e-05 0 0 1.30963 -1.678 -0 -0 -1.12798 -0.43721 0 0 0 0 0 -0.13986 0 0 0 0.45765 0 0.83697 0.08942 0.53431 -0.46277
GLY_294 -4.99144 1.14032 4.92405 -7e-05 0 0 2.88275 -2.78071 -0.03153 -0.23984 -3.31224 -0.31372 0 0 0 0 0 0.17094 0 0 0 -0.3222 0 0.83697 1.51985 0.50644 -0.01043
ILE_295 -6.62573 1.04608 4.43088 -0.50506 0.49165 0.10426 3.07205 -2.68618 -0 -0 -2.36544 -0.07591 0 0 0 0 0 -0.06126 0.05725 0.98218 0 -0.08094 0 0.73287 1.44786 0.57488 0.53941
ARG_296 -5.41989 0.45068 4.03016 -0.77754 0.22481 0.48282 1.77773 -2.18895 -0.00995 -0.10592 -0.89989 0.1914 0 0 0 0 0 -0.06794 0.02279 3.39494 0 -0.07995 0 -1.2888 -0.17962 0.60852 0.16539
THR_297 -7.06564 1.21264 6.04335 -0.11605 0.06068 0.05702 3.46217 -3.24026 -0.00096 -0.00449 -2.7522 -0.59233 0 0 0 -0.4618 0 0.22522 0.0733 0.25966 0 -0.58402 4.14502 -1.0874 -0.2519 0.56711 -0.05091
TYR_298 -10.6178 0.90707 6.95044 -0.64094 0.04729 0.29358 3.90308 -4.02596 -0.01112 -0.1439 -2.00316 -0.26342 0 0 0 -0.77561 0 0.094 0.18776 0 2.18177 -0.01301 0.02831 1.2797 -0.11896 0.61573 -2.12513
ALA_299 -3.86975 0.19704 3.43157 -0.02162 0 0 2.23105 -2.12854 -0.01247 -0.08743 -2.02908 -0.36591 0 0 0 0 0 0.07796 0 0 0 -0.25659 0 1.8394 -0.27977 0.3757 -0.89844
LEU_300 -8.63379 1.77311 4.26309 -0.65109 0.42166 0.19074 3.20343 -3.32352 -0.01439 -0.07252 -1.33142 -0.01467 0 0 0 0 0 0.04582 0.03442 1.47045 0 -0.29564 0 0.18072 -0.35192 0.8851 -2.2204
ARG_301 -9.44524 0.84613 8.52601 -0.59684 0.13099 0.36041 4.01918 -4.2506 -0.02002 -0.1569 -2.2747 0.21517 0 0 0 -0.4618 0 0.14243 0.16507 1.9095 0 -0.12431 0 -1.2888 -0.33046 1.03409 -1.60069
SER_302 -5.14578 0.45443 5.69927 -0.02516 0 0.05905 2.64195 -2.83131 -0.00818 -0.07872 -2.02837 -0.6828 0 0 0 0 0 0.00694 0.0019 0.51954 0 0.36735 0.60358 -0.77834 0.08518 0.35484 -0.78461
ALA_303 -3.65388 0.107 3.68335 -0.02237 0 0 2.10739 -2.13737 -0 -0 -1.73177 -0.33383 0 0 0 0 0 -0.04998 0 0 0 -0.28108 0 1.8394 0.08308 0.30233 -0.08774
VAL_304 -8.21624 1.10639 4.06304 -0.2633 0.11079 0.04321 3.34331 -3.16259 -0.01966 -0.09203 -2.90756 0.31452 0 0 0 0 0 -0.04132 0.09663 1.02462 0 -0.2895 0 1.9342 -0.23529 0.84489 -2.34591
SER_305 -6.24459 0.41851 5.96941 -0.03494 8e-05 0.04351 3.03689 -2.96568 -0.01603 -0.10103 -2.67002 -0.73496 0 0 0 0 0 0.02401 0.05553 0.49183 0 0.18108 1.81523 -0.77834 -0.21099 0.9488 -0.7717
VAL_306 -5.32912 0.38797 4.65008 -0.29994 0.17869 0.06512 2.16638 -2.55521 -0 -0 -1.71495 -0.04814 0 0 0 0 0 -0.0418 0.00551 0.01688 0 -0.40118 0 1.9342 -0.08057 0.38949 -0.67658
TYR_307 -5.71934 0.43002 4.3939 -0.92435 0.05306 0.35594 2.50133 -2.49508 -0.00055 -0.00695 -2.03016 -0.30313 0 0 0 0 0 -0.01317 0.04953 0 2.28609 -0.28941 0.0009 1.2797 0.12494 0.27319 -0.03352
LEU_308 -9.16995 1.55847 3.94566 -0.58286 0.43189 0.13609 3.02179 -3.09547 -0 -0 -2.78837 0.18877 0 0 0 0 0 0.15825 0.35227 3.32344 0 -0.28219 0 0.18072 -0.15827 0.91989 -1.85986
CYS_309 -5.39877 0.39695 4.62941 -0.04318 0 0.01546 2.36765 -2.39308 -0.01966 -0.09203 -2.03688 -0.4449 0 0 0 0 0 0.11415 2e-05 0.27862 0 0.29478 0 3.6196 -0.03803 0.91477 2.16488
ARG_310 -4.83735 0.27471 5.0906 -0.44305 0.04817 0.22097 2.09411 -2.44651 -0.00952 -0.08916 -1.46064 0.3378 0 0 0 0 0 0.14329 0.03196 2.0498 0 -0.14786 0 -1.2888 -0.11317 0.34127 -0.20338
LEU_311 -7.20388 0.83749 4.62326 -0.59364 0.25991 0.1719 3.18828 -2.82525 -0 -0 -3.23504 -0.05171 0 0 0 0 0 -0.00185 0.1972 1.14875 0 -0.1766 0 0.18072 -0.14659 0.56594 -3.06111
ALA_312 -5.04749 0.53753 3.21438 -0.02159 0 0 2.17663 -2.34372 -0 -0 -1.88505 -0.37508 0 0 -0.35535 0 0 -0.03187 0 0 0 -0.40662 0 1.8394 -0.20859 0.58203 -2.3254
ASP_313 -3.59631 0.63661 5.5421 -0.24214 0.00426 0.79331 2.13127 -2.28267 -0.00952 -0.08916 -4.28908 0.13304 0 0 0 0 0 -0.08304 3e-05 0 3.39724 -0.00669 0 -2.3716 -0.51708 0.52971 -0.31971
LYS_314 -2.8397 0.50589 5.01318 -0.59273 0.11372 0.5778 2.18588 -2.00215 -0 -0 -4.24735 0.03291 0 0 0 0 0 -0.0192 0.06584 1.95856 0 -0.11745 0 -1.5107 -0.0502 0.86547 -0.06021
CYS_315 -4.40906 0.42238 2.76573 -0.09552 8e-05 0.05976 1.24419 -1.40585 -0 -0 -1.38469 0.11402 0 0 0 0 0 -0.01347 0.11732 0.57823 0 0.25033 0 3.6196 0.22794 0.89224 2.98324
LYS_316 -2.15461 0.3363 2.03138 -0.29335 0.02636 0.1193 0.76068 -0.93942 -0 -0 -0.48108 0.32796 0 0 0 0 0 0.04114 0.00348 1.36782 0 0.5205 0 -1.5107 0.52491 0.48068 1.16136
SER_317 -2.9152 0.42593 3.54372 -0.03331 0.00016 0.06034 2.12115 -1.60092 -0 -0 -1.78247 -0.91396 0 0 -0.61685 0 0 -0.024 0.04476 0.54278 0 0.063 0.63547 -0.77834 0.66166 0.44613 -0.11995
TYR_318 -8.57761 1.29459 3.39462 -0.63238 0.39549 0.31891 3.06515 -2.64836 -0 -0 -2.01705 -0.41639 0 0 -0.35535 0 0 -0.07973 0.17738 0 3.40392 0.11821 0.0095 1.2797 0.08405 0.84253 -0.34283
ILE_319 -8.07526 1.2838 3.29136 -0.68262 0.64849 0.15841 2.29024 -2.54937 -0 -0 -1.20867 -0.07446 0 0 -0.61685 0 0 -0.03031 0.43082 0.97714 0 -0.20885 0 0.73287 -0.14668 1.25831 -2.52161
LEU_320 -5.87769 0.3298 3.94346 -0.65363 0.20434 0.22575 2.39337 -2.33362 -0.00306 -0.02064 -1.51615 0.08009 0 0 0 0 0 0.05623 0.00129 0.9929 0 -0.26505 0 0.18072 -0.15212 0.97693 -1.43709
PHE_321 -7.96882 0.70977 3.81106 -0.94957 0.1084 0.34306 2.3147 -2.57712 -0 -0 -2.14818 0.00871 0 0 0 0 0 -0.00556 0.03274 0 1.80969 -0.50786 0 1.0402 -0.07536 0.45367 -3.60047
LEU_322 -9.45895 1.36454 4.09866 -0.64499 0.3036 0.19334 3.04482 -3.05036 -0 -0 -2.88756 -0.01155 0 0 0 0 0 0.01565 0.04458 1.28834 0 -0.29959 0 0.18072 -0.09253 0.86469 -5.04659
MET_323 -7.57063 0.3902 4.84676 -0.4422 0.11181 0.06741 2.57101 -2.70801 -0 -0 -2.1165 -0.09245 0 0 0 0 0 0.01189 0.1642 2.28036 0 0.10259 0 0.60916 -0.06053 0.80836 -1.02658
ILE_324 -5.48612 0.28064 4.51447 -0.50302 0.38517 0.10243 2.31566 -2.42574 -0 -0 -2.08073 -0.03331 0 0 0 0 0 -0.07107 0.02046 0.55177 0 -0.46231 0 0.73287 0.09686 0.35772 -1.70426
CYS_325 -7.75159 0.75407 4.60609 -0.04722 0 0.01737 2.63227 -2.71006 -0.00306 -0.02064 -2.89872 -0.02634 0 0 0 0 0 -0.00205 0.00215 0.27726 0 0.27544 0 3.6196 0.08221 0.49935 -0.69388
THR_326 -7.92694 0.85923 5.64436 -0.20998 0.20195 0.07667 3.39898 -3.41891 -0 -0 -3.64018 -0.18971 0 0 0 0 0 0.04061 0.07985 0.11681 0 0.06431 2.22577 -1.0874 0.07187 0.70311 -2.98962
VAL_327 -5.93154 0.62733 4.4821 -0.31489 0.26371 0.0728 2.6616 -2.69196 -0 -0 -1.86866 -0.12885 0 0 0 0 0 -0.01671 0.00036 0.08035 0 -0.22916 0 1.9342 -0.05803 0.57042 -0.54693
LEU_328 -6.22192 0.31242 4.46249 -0.4753 0.20071 0.10898 2.64716 -2.58891 -0 -0 -2.1087 0.21822 0 0 0 0 0 0.11535 0.02718 0.28187 0 -0.2834 0 0.18072 -0.242 0.42393 -2.9412
GLY_329 -5.14376 1.02343 4.70447 -5e-05 0 0 3.06102 -2.72199 -0 -0 -2.16662 -0.40546 0 0 0 0 0 -0.09601 0 0 0 0.10903 0 0.83697 0.43066 0.42699 0.05869
ILE_330 -8.12526 0.81128 3.83056 -0.53032 0.40021 0.10452 2.62898 -2.91358 -0 -0 -2.31952 0.06149 0 0 0 0 0 -0.03205 0.08329 0.63527 0 -0.34891 0 0.73287 0.59922 0.53158 -3.85035
VAL_331 -4.7539 0.32381 4.3974 -0.31426 0.21871 0.07209 2.66229 -2.47779 -0 -0 -2.3003 -0.1534 0 0 0 0 0 -0.05451 0.00179 0.03969 0 -0.33776 0 1.9342 -0.02653 0.73916 -0.02933
PHE_332 -11.1809 1.35923 4.1997 -0.98 0.3893 0.33965 3.73659 -3.54964 -0 -0 -2.23293 -0.71904 0 0 0 0 0 -0.02866 0.78589 0 3.2788 0.07835 0 1.0402 -0.12473 0.97928 -2.62891
VAL_333 -8.63925 1.14192 3.43237 -0.31234 0.2062 0.07151 2.87201 -3.04446 -0 -0 -1.85215 -0.22683 0 0 0 0 0 0.06813 0.00918 0.11318 0 -0.32784 0 1.9342 -0.16779 0.84349 -3.87849
LEU_334 -6.26228 0.33319 4.23772 -0.70829 0.26219 0.30948 2.30983 -2.57835 -0 -0 -1.81375 0.05479 0 0 0 0 0 0.03151 0.06638 1.06734 0 -0.27834 0 0.18072 -0.21233 0.48617 -2.51402
ALA_335 -5.69663 0.51324 4.56154 -0.02134 0 0 3.03578 -2.88974 -0.00777 -0.03402 -2.55473 -0.35738 0 0 0 0 0 0.07065 0 0 0 -0.28416 0 1.8394 -0.40272 0.49418 -1.7337
PHE_336 -9.07119 1.29951 4.49535 -0.98553 0.10712 0.36493 2.79729 -3.07835 -0.01314 -0.07132 -3.00598 -0.01181 0 0 0 0 0 -0.01415 0.15014 0 1.79343 -0.48348 0 1.0402 -0.161 0.5301 -4.31787
ILE_337 -7.87847 0.52891 4.02743 -0.49729 0.3987 0.09831 2.49882 -2.86267 -0.00362 -0.04695 -1.65106 0.09473 0 0 0 0 0 -0.05128 0.03639 0.49316 0 -0.46198 0 0.73287 0.12233 0.54286 -3.87878
LEU_338 -5.3142 0.24555 4.4879 -0.48278 0.2278 0.10943 2.37417 -2.39139 -0 -0 -1.90763 0.26752 0 0 0 0 0 0.08905 0.0831 0.41519 0 -0.26311 0 0.18072 -0.08053 0.48809 -1.47112
LEU_339 -7.58627 0.68703 4.77414 -0.478 0.15819 0.10606 3.04419 -2.98313 -0.00526 -0.02463 -4.3833 0.19878 0 0 0 0 0 0.05821 0.16646 0.33621 0 -0.28792 0 0.18072 -0.2752 0.52877 -5.78497
GLY_340 -5.84318 0.68202 6.06854 -5e-05 0 0 3.53788 -3.23395 -0.02393 -0.13872 -3.26744 -0.42249 0 0 0 0 0 -0.10338 0 0 0 0.01631 0 0.83697 0.53266 0.54352 -0.81522
PHE_341 -4.65265 0.2273 4.45631 -0.96281 0.05135 0.35685 1.85916 -2.26563 -0 -0 -0.77687 0.02411 0 0 0 0 0 0.05404 0.00756 0 1.84163 -0.44661 0 1.0402 0.699 0.39385 1.90677
VAL_342 -3.44917 0.40069 2.55525 -0.308 0.23508 0.07001 1.074 -1.48187 -0 -0 -0.48281 -0.18917 0 0 0 0 0 -0.00085 0.12988 0.09204 0 -0.43414 0 1.9342 0.06916 0.58378 0.79808
GLN_343 -6.09367 0.5156 4.7347 -0.27562 0.02165 0.19587 2.87369 -2.58286 -0.01946 -0.17911 -3.63701 -0.63246 0 0 0 0 0 0.32268 0.29669 0 2.67739 0.02878 0 -0.18838 0.83179 1.14878 0.03905
THR_344 -8.18647 1.13946 6.47374 -0.2031 0.08095 0.07379 3.10414 -3.50382 -0.00402 -0.04343 -1.37476 -0.03583 0 0 0 -0.29334 0 -0.02179 0.01168 0.13985 0 0.00605 2.32718 -1.0874 0.89335 1.34746 0.84369
ASN_345 -6.61152 0.46994 3.5548 -0.1756 0.00117 0.26373 1.87127 -2.39298 -0.01944 -0.11119 -0.21069 -0.46287 0 0 0 0 0 -0.02672 0.04052 0 1.93433 0.10321 0 -0.93687 0.62622 0.76614 -1.31658
SER_346 -3.78462 0.21456 4.43379 -0.02653 0.00321 0.02593 2.1475 -1.9744 -0.00964 -0.11585 -2.05003 -0.17088 0 0 -0.73944 -0.14888 0 -0.04604 0.00474 0.69649 0 -0.0935 0.60822 -0.77834 0.37585 0.36163 -1.06624
ALA_347 -2.4436 0.22633 1.29107 -0.01478 0 0 0.60161 -1.02165 -0.0271 -0.21453 0.60012 -0.24747 0 0 0 0 0 0.25062 0 0 0 0.37842 0 1.8394 1.76827 0.40761 3.39433
ASN_348 -3.70694 0.99644 3.09238 -0.33242 0.01 0.66662 1.46139 -1.58426 -0.02259 -0.26171 0.44771 -0.17778 0 0 0 0 0 16.1216 0.0087 0 2.23864 -0.04256 0 -0.93687 4.57605 9.75902 32.3134
ILE_349 -5.78174 1.39648 3.10016 -0.46808 0.47886 0.0878 1.77924 -1.86524 -0.00792 -0.08464 -0.24067 0.05896 0 0 0 0 0 0.02121 0.09233 0.7311 0 -0.34029 0 0.73287 2.95999 11.5021 14.1525
THR_350 -6.80549 0.59 5.54027 -0.12601 0.06315 0.07604 2.81988 -2.81704 -0.03801 -0.27443 -1.7497 -0.97894 0 0 0 -0.29334 0 -0.06046 0.00079 0.03583 0 -0.35129 2.27622 -1.0874 0.1892 2.24141 -0.74933
LEU_351 -8.1886 1.32185 4.01031 -0.67791 0.19956 0.21103 2.98159 -2.86424 -0.00768 -0.05045 -2.26125 0.18232 0 0 0 0 0 -0.03531 0.01104 0.53477 0 -0.03455 0 0.18072 0.37485 0.67808 -3.43387
ILE_352 -5.5909 0.37843 2.60886 -0.49734 0.2979 0.10332 1.0902 -1.8812 -0 -0 -0.65643 -0.12607 0 0 0 0 0 -0.04102 0.02814 0.76452 0 -0.46535 0 0.73287 0.46867 0.70388 -2.08152
THR_353 -4.40981 0.18357 3.58373 -0.19244 0.11807 0.06952 1.63694 -1.96041 -0 -0 -0.96469 -0.43423 0 0 0 0 0 0.00198 0.00647 0.05811 0 0.03168 2.33726 -1.0874 0.1738 0.43521 -0.41262
PHE_354 -9.04428 1.15386 4.0302 -0.69543 0.13706 0.32302 2.95661 -2.87045 -0 -2e-05 -2.61452 0.01606 0 0 0 0 0 0.13565 0.15519 0 2.26439 0.02222 0 1.0402 0.17902 0.99621 -1.81499
SER_355 -5.39737 0.36101 5.50495 -0.0303 0 0.02121 3.0647 -2.8077 -0.02233 -0.10453 -3.22094 -0.05676 0 0 0 0 0 0.08358 0.00085 0.5369 0 0.28601 1.78301 -0.77834 -0.03743 1.0865 0.273
SER_356 -5.1723 0.48038 5.42252 -0.02639 0 0.06112 2.6917 -2.68482 -0.00995 -0.10592 -1.43546 -0.61713 0 0 0 0 0 -0.00902 0.0005 0.56834 0 0.36044 0.60641 -0.77834 0.17153 0.29895 -0.17742
ILE_357 -6.59371 0.42982 4.28211 -0.49739 0.3766 0.09955 2.70123 -2.57357 -0 -0 -1.21999 0.09256 0 0 0 0 0 -0.06113 0.04292 0.4738 0 -0.45898 0 0.73287 0.27358 0.29267 -1.60708
LEU_358 -9.73113 1.18949 3.854 -0.49208 0.22398 0.10818 2.9791 -3.02059 -0 -0 -2.43679 0.246 0 0 0 0 0 -0.00665 0.09978 0.27918 0 -0.30176 0 0.18072 -0.13043 0.63025 -6.32876
TYR_359 -10.211 1.05221 5.06446 -0.53999 0.60936 0.26306 3.78972 -3.44525 -0 -2e-05 -2.43382 -0.44539 0 0 0 0 0 0.69653 0.0036 0 4.07285 0.06747 0.00056 1.2797 -0.34277 1.36568 0.84695
ILE_360 -6.81354 1.05925 4.97465 -0.49104 0.44875 0.09616 3.12929 -2.91496 -0 -0 -2.12874 -0.01462 0 0 0 0 0 -0.04282 0.00901 0.52165 0 -0.40649 0 0.73287 -0.11297 1.51237 -0.44117
PHE_361 -7.52164 0.70397 4.21222 -0.65635 0.04755 0.32273 2.54971 -2.68689 -0 -0 -1.84997 0.04347 0 0 0 0 0 -0.03495 0.02719 0 2.84539 -0.09589 0 1.0402 -0.04372 0.91344 -0.18352
THR_362 -6.65712 0.7346 4.84034 -0.18749 0.1398 0.09952 2.61971 -2.77775 -0.00463 -0.03123 -1.86587 -0.16093 0 0 0 0 0 0.09329 0.60548 1.60931 0 0.11764 2.31129 -1.0874 -0.11885 0.66171 0.9414
GLY_363 -4.68526 0.54254 4.19919 -5e-05 0 0 2.31836 -2.43308 -0.0122 -0.06304 -2.3681 -0.43969 0 0 0 0 0 -0.0526 0 0 0 0.35616 0 0.83697 0.4429 0.42965 -0.92827
ILE_364 -7.24374 0.64518 4.00829 -0.50566 0.36122 0.102 2.51349 -2.71284 -0.01901 -0.07739 -2.14136 0.06841 0 0 0 0 0 -0.03041 0.02076 0.53124 0 -0.39291 0 0.73287 0.52409 0.43847 -3.17728
LEU_365 -9.17088 1.32857 4.97935 -0.49894 0.15007 0.09799 2.75338 -3.20609 -0.01897 -0.08829 -2.22156 0.03628 0 0 0 0 0 0.13043 0.56961 3.19563 0 -0.07908 0 0.18072 0.43933 0.90682 -0.51564
SER_366 -4.90303 0.32863 5.2673 -0.02815 0 0.0659 2.24512 -2.46735 -0.01045 -0.06844 -2.46409 -0.64686 0 0 0 0 0 0.04967 0.00377 0.55891 0 0.36772 0.62063 -0.77834 0.62004 0.8681 -0.37092
TRP_367 -8.47742 0.47804 5.44746 -1.09632 0.16913 0.36886 2.87535 -3.05867 -0.00463 -0.03123 -2.28223 -0.41463 0 0 0 0 0 -0.04248 0.08554 0 1.89095 -0.00671 0 1.6906 0.13988 0.57058 -1.69793
GLY_368 -4.63987 0.84439 4.53332 -5e-05 0 0 2.37542 -2.43772 -0.0122 -0.06304 -2.29156 -0.40944 0 0 0 0 0 -0.03267 0 0 0 0.25861 0 0.83697 0.5442 0.40028 -0.09336
MET_369 -11.5557 2.09005 5.63415 -0.24723 0.03972 0.08902 3.05123 -3.18186 -0.01901 -0.07739 -2.87251 -0.16439 0 0 0 0 0 0.14511 0.09947 2.19551 0 -0.04176 0 0.60916 0.55266 0.6282 -3.02558
VAL_370 -7.08197 0.63117 5.13549 -0.31218 0.20734 0.07039 3.05591 -3.05924 -0.01897 -0.08829 -2.44826 -0.14806 0 0 0 0 0 0.01587 0.01783 0.08738 0 -0.3159 0 1.9342 -0.13383 0.71199 -1.73914
THR_371 -5.94852 0.34717 5.26394 -0.19878 0.09939 0.07182 2.52091 -2.77849 -0.01045 -0.06844 -2.68911 -0.10144 0 0 0 0 0 0.09808 0.01715 0.11529 0 0.09346 2.26879 -1.0874 -0.0381 0.39171 -1.63302
VAL_372 -8.19776 1.52481 4.28125 -0.32309 0.29673 0.07403 3.23121 -3.03618 -0.01221 -0.1099 -2.92195 -0.11065 0 0 0 0 0 -0.02072 0.19258 0.04614 0 -0.2899 0 1.9342 -0.01402 0.49004 -2.96538
ARG_373 -9.16648 0.7246 6.5599 -1.026 0.29864 0.73942 3.38473 -3.56071 -0 -0 -1.65702 0.32638 0 0 0 0 0 -0.03445 0.10436 4.10949 0 -0.1172 0 -1.2888 -0.21783 0.42228 -0.39869
TYR_374 -8.90383 0.87815 3.98781 -0.53122 0.19391 0.23575 2.33982 -2.87953 -0 -0 -2.20097 -0.37141 0 0 -0.53573 0 0 -0.01972 0.02316 0 3.27237 0.10555 0.00039 1.2797 -0.28979 0.42434 -2.99123
ASN_375 -5.04655 0.32719 5.25821 -0.17269 0.03232 0.25538 2.90808 -2.66124 -0 -0 -2.56997 -0.24203 0 0 0 0 0 -0.04511 0.0005 0 1.68979 0.26709 0 -0.93687 0.11146 0.56905 -0.25541
GLN_376 -8.17188 0.88954 6.01238 -0.66636 0.09072 0.68525 3.36424 -3.19526 -0.02709 -0.24767 -2.46055 -0.30039 0 0 0 0 0 0.03137 0.10424 0 2.88302 -0.26701 0 -0.18838 0.00267 0.54617 -0.91499
ILE_377 -8.5866 1.6558 3.08954 -0.56422 0.44656 0.13373 2.34483 -2.58149 -0.00279 -0.05875 -0.90212 0.40924 0 0 0 0 0 -0.04057 0.02693 0.63864 0 0.41814 0 0.73287 -0.28825 0.67579 -2.45272
GLY_378 -3.70472 0.53848 4.35295 -6e-05 0 0 2.47481 -2.17751 -0 -0 -2.30687 -0.37166 0 0 0 0 0 0.02707 0 0 0 0.97879 0 0.83697 0.60975 0.67564 1.93364
GLU_379 -3.55834 0.47621 3.83809 -0.59503 0.1247 1.08159 1.76505 -1.75743 -0 -0 -0.16796 -0.7528 0 0 0 0 0 -0.07005 0.05187 0 3.74087 -0.31258 0 -2.7348 0.39305 0.50942 2.03188
ILE_380 -7.15473 0.66732 3.29166 -0.57666 0.31716 0.1917 1.57793 -2.12606 -0 -0 -1.32627 0.0953 0 0 0 0 0 0.18167 0.02141 0.12909 0 0.94703 0 0.73287 0.45218 0.74267 -1.83571
ASP_381 -3.23962 0.58531 4.29843 -0.25977 0.04889 0.86054 1.97982 -1.83769 -0 -0 -2.40013 -0.41243 0 0 0 0 0 0.03437 0.01995 0 2.01793 -0.48666 0 -2.3716 1.40872 0.78115 1.02723
ILE_382 -6.61834 0.77171 2.37948 -0.45367 0.33466 0.08774 1.64557 -1.87073 -0 -0 -0.58876 -0.00178 0 0 0 0 0 -0.03119 0.01664 0.35876 0 -0.73863 0 0.73287 0.47589 0.49145 -3.00834
GLY_383 -2.70203 0.26945 3.16217 -0.00024 0 0 1.69552 -1.59973 -0.02202 -0.14193 -1.43027 -0.15878 0 0 0 0 0 0.19343 0 0 0 -0.3761 0 0.83697 -0.16025 0.34164 -0.09217
LYS_384 -4.44992 0.44885 5.0427 -0.41571 0.04876 0.23158 2.23894 -2.19464 -0 -0 -2.00433 -0.12336 0 0 -0.89942 0 0 -0.04631 0.13449 2.10365 0 -0.01868 0 -1.5107 -0.17979 0.73732 -0.85659
ASN_385 -3.15289 0.12644 3.37566 -0.17177 0.01578 0.25047 1.16556 -1.73031 -0 -0 -0.36469 -0.30756 0 0 0 0 0 -0.04858 0.01029 0 1.59416 0.19467 0 -0.93687 -0.10886 0.79976 0.71126
ASN_386 -7.13328 0.49597 5.90634 -0.18995 0.044 0.28721 2.32491 -3.2111 -0.04398 -0.30825 -0.64642 -0.2578 0 0 0 0 0 0.34246 0.35301 0 1.57138 0.07242 0 -0.93687 0.09707 0.7383 -0.49458
TYR_387 -9.31469 1.35182 6.11841 -0.77521 0.03884 0.21438 3.96279 -3.72102 -0 -0 -3.29138 -0.33269 0 0 -0.53573 0 0 0.05941 0.10711 0 1.83581 -0.46382 0.08578 1.2797 0.09551 0.99954 -2.28543
ALA_388 -4.28041 0.23749 3.94623 -0.02162 0 0 1.93847 -2.32193 -0.00039 -0.00348 -1.24829 -0.35466 0 0 0 0 0 -0.03153 0 0 0 -0.28301 0 1.8394 -0.1502 0.74624 0.01233
SER_389 -4.38434 0.16289 5.64025 -0.02832 0 0.04895 2.95256 -2.64406 -0 -0 -1.70414 -1.21004 0 0 0 -0.75143 0 0.01211 0.29963 0.61355 0 0.24973 0.61816 -0.77834 -0.37829 0.69705 -0.58406
SER_390 -6.15352 0.36741 5.61739 -0.02791 0 0.06494 3.07717 -2.88257 -0.00279 -0.05875 -2.81883 -0.56365 0 0 0 0 0 0.01464 0.01032 0.85122 0 0.31655 0.61936 -0.77834 -0.10573 0.50083 -1.95226
VAL_391 -7.6321 1.17649 4.32333 -0.31817 0.24963 0.07048 2.91907 -3.01601 -0.00705 -0.04958 -1.85947 -0.06769 0 0 0 0 0 0.03989 0.00069 0.06444 0 -0.25113 0 1.9342 -0.02254 0.39271 -2.0528
GLY_392 -4.03448 0.18107 4.42342 -4e-05 0 0 2.19464 -2.28042 -0 -0 -2.08733 -0.41286 0 0 0 0 0 -0.10747 0 0 0 0.29698 0 0.83697 0.51397 0.34414 -0.13141
LEU_393 -5.94366 0.38656 3.82106 -0.47523 0.16411 0.10891 2.268 -2.39119 -0 -0 -1.97823 0.24875 0 0 0 0 0 -0.01433 0.04801 0.39432 0 -0.25826 0 0.18072 0.41897 0.25988 -2.76158
LEU_394 -8.29696 0.85466 4.39904 -0.493 0.27234 0.11357 2.56523 -2.91861 -0.00758 -0.11763 -2.26949 0.25074 0 0 0 0 0 0.07256 0.21289 0.38322 0 -0.27239 0 0.18072 -0.27243 0.5411 -4.80202
SER_395 -5.57823 0.27169 5.53827 -0.0217 0 0.02034 2.68184 -2.84452 -0 -0 -2.58689 -0.3812 0 0 0 0 0 0.0299 0.00486 0.49667 0 0.31736 0.60396 -0.77834 -0.08367 0.56106 -1.74861
PHE_396 -9.33963 1.12313 4.37963 -0.77826 0.02743 0.214 2.79636 -3.02277 -0.00705 -0.04958 -2.17305 -0.10815 0 0 0 0 0 -0.00122 0.03351 0 1.75746 -0.53259 0 1.0402 0.13516 0.47646 -4.02896
ILE_397 -6.13087 0.45185 4.742 -0.6736 0.58819 0.15514 2.37266 -2.52669 -0 -0 -1.89301 0.20447 0 0 0 0 0 -0.03309 0.04206 0.55507 0 -0.37518 0 0.73287 0.05842 0.67997 -1.04973
GLY_398 -4.93627 0.55888 4.00861 -4e-05 0 0 2.21824 -2.43165 -0 -0 -2.38572 -0.40749 0 0 0 0 0 -0.08906 0 0 0 0.47272 0 0.83697 0.19003 0.58658 -1.37819
PHE_399 -10.6161 1.2569 4.5756 -0.60283 0.31093 0.30442 2.70955 -3.40153 -0 -0 -2.92126 -0.20705 0 0 0 0 0 -0.04967 0.23398 0 2.87684 0.12556 0 1.0402 0.09649 0.38294 -3.88501
SER_400 -4.65199 0.67589 4.76607 -0.02877 0 0.06682 2.33493 -2.42482 -0 -0 -2.10828 -0.65774 0 0 0 0 0 -0.01289 0 0.58041 0 0.35336 0.60084 -0.77834 0.09681 0.3525 -0.83519
THR_401 -6.70351 1.19608 4.39966 -0.18107 0.10793 0.10865 2.60905 -2.62312 -0.00135 -0.02362 -1.99146 -0.26859 0 0 0 0 0 0.10832 0.03028 1.57199 0 0.12934 2.28894 -1.0874 0.17892 0.4511 0.30013
ASP_402 -5.8734 0.68373 7.34368 -0.23304 0.03293 0.81753 3.04114 -3.3458 -0.03094 -0.30669 -3.9289 0.00756 0 0 0 -0.55984 0 0.0424 0.02424 0 3.40607 0.21619 0 -2.3716 0.28411 0.45706 -0.29358
GLY_403 -3.83645 0.18011 4.41725 -5e-05 0 0 1.89678 -2.27663 -0.00618 -0.04008 -1.64666 -0.43873 0 0 0 0 0 -0.09112 0 0 0 0.31695 0 0.83697 0.8888 0.21927 0.42024
TRP_404 -7.34074 0.68157 4.2922 -1.30931 0.08369 0.51565 2.46461 -2.83628 -0 -0 -2.248 -0.43382 0 0 0 0 0 0.05632 0.45724 0 1.81038 -0.34514 0 1.6906 0.62391 0.53781 -1.29931
LEU_405 -9.59752 1.75573 4.85096 -0.73631 0.52785 0.34953 3.38775 -3.27381 -0.00321 -0.02113 -3.70499 0.07894 0 0 0 0 0 -0.04623 0.0634 1.06184 0 -0.27355 0 0.18072 -0.04519 1.43572 -4.00949
TYR_406 -9.1464 0.8405 5.16408 -1.13632 0.27134 0.57286 2.98149 -3.31503 -0.00154 -0.01343 -3.1171 -0.24265 0 0 0 0 0 0.02914 0.18795 0 2.01592 -0.18654 0.00568 1.2797 -0.17934 1.74367 -2.24603
THR_407 -5.42103 0.26498 6.24921 -0.19889 0.15339 0.07513 3.02204 -2.94751 -0.00991 -0.0743 -2.68694 -0.42284 0 0 0 -1.07716 0 -0.01315 0.01875 0.06612 0 0.01599 2.2784 -1.0874 -0.01339 0.91516 -0.89335
VAL_408 -6.57275 0.57841 4.22704 -0.31446 0.20697 0.07252 2.92163 -2.8225 -0.01051 -0.1227 -2.38031 -0.15413 0 0 0 0 0 -0.0499 0.02204 0.14411 0 -0.20259 0 1.9342 -0.04436 0.31585 -2.25144
THR_409 -8.50648 1.3835 5.22224 -0.20345 0.14117 0.07089 3.61714 -3.26701 -0.01008 -0.11877 -3.54573 0.0117 0 0 0 0 0 0.0242 0.10288 0.05882 0 0.03353 2.3652 -1.0874 0.06721 0.54188 -3.09856
ALA_410 -4.29794 0.22819 3.37375 -0.02092 0 0 2.03085 -2.20619 -0.00321 -0.02113 -1.77652 -0.36922 0 0 0 0 0 -0.00574 0 0 0 -0.22083 0 1.8394 -0.01192 0.5443 -0.91713
GLU_411 -6.30624 0.55997 7.54766 -0.22309 0.02428 0.29594 3.12479 -3.29195 -0.01051 -0.12268 -4.00752 -0.58071 0 0 0 0 0 -0.03 0.14202 0 3.09329 -0.17364 0 -2.7348 -0.33843 0.51813 -2.5135
VAL_412 -7.98761 1.20931 4.02143 -0.27159 0.15945 0.0436 2.96115 -3.0205 -0.00161 -0.00514 -2.12238 0.30102 0 0 0 0 0 0.10291 0.00266 0.60958 0 0.15931 0 1.9342 -0.24206 0.77489 -1.37139
GLY_413 -4.10768 0.53657 4.37279 -5e-05 0 0 2.19813 -2.3047 -0 -0 -2.07938 -0.4342 0 0 0 0 0 -0.06764 0 0 0 -0.07034 0 0.83697 0.80397 0.61734 0.30178
LYS_414 -4.94857 0.64801 6.86572 -0.42346 0.08802 0.19833 3.71479 -2.90626 -0 -0 -4.96791 0.2787 0 0 0 -0.67097 0 -0.0083 0.21298 2.61963 0 -0.15124 0 -1.5107 0.80897 0.6438 0.49151
LYS_415 -6.59193 0.8888 7.21857 -0.28366 0.01607 0.12145 3.31979 -3.19726 -0 -0 -4.80465 -0.08776 0 0 0 0 0 0.00332 0.0609 1.7749 0 -0.05976 0 -1.5107 -0.40225 0.77282 -2.76136
TYR_416 -9.78285 1.07914 5.42092 -0.8935 0.27667 0.42153 2.47206 -3.43238 -0.01654 -0.19702 -1.88816 -0.33973 0 0 0 -0.43387 0 0.01002 0.29772 0 2.50904 -0.14065 0.09134 1.2797 -0.20209 0.62366 -2.84501
THR_417 -3.16353 0.261 2.69463 -0.13018 0.07125 0.07869 1.23856 -1.57349 -0 -0 -1.06889 -1.02687 0 0 0 0 0 0.03544 0.01772 0.01533 0 -0.20999 2.26336 -1.0874 -0.06196 0.53802 -1.10832
VAL_418 -3.15005 0.20946 2.74383 -0.29027 0.17089 0.06659 1.42621 -1.55116 -0 -0 -0.42488 -0.39313 0 0 0 0 0 0.01603 0.00336 0.31661 0 -0.42734 0 1.9342 -0.10041 0.62087 1.17081
ALA_419 -3.09725 0.23085 3.03349 -0.0224 0 0 2.02971 -1.76866 -0.0129 -0.07665 -1.50403 -0.1172 0 0 0 0 0 0.03889 0 0 0 -0.15316 0 1.8394 -0.00111 0.47236 0.89135
GLY_420 -0.92901 0.01708 1.0196 -9e-05 0 0 0.05289 -0.51978 -0 -0 0.15209 -0.38352 0 0 0 0 0 0.03257 0 0 0 0.32989 0 0.83697 0.87401 0.31081 1.79353
GLN_421 -3.43468 0.30418 2.94029 -0.59149 0.0704 0.59227 1.30711 -1.44547 -0.01824 -0.12961 -1.63575 -0.55598 0 0 0 0 0 -0.0189 0.01991 0 2.0917 -0.0712 0 -0.18838 0.93653 0.29905 0.47174
SER_422 -1.75107 0.20866 1.99895 -0.02263 0 0.053 1.01237 -1.00272 -0.01443 -0.18079 -0.61056 -0.5381 0 0 0 0 0 0.10109 0.03941 0.12637 0 -0.506 0.60001 -0.77834 -0.24256 0.18124 -1.32607
ASN_423 -0.99702 0.03213 1.08199 -0.35884 0.08072 0.70375 0.06054 -0.57155 -0.01972 -0.21659 0.20988 -0.78152 0 0 0 0 0 -0.009 0.01088 0 1.83832 -0.53292 0 -0.93687 -0.19833 0.28989 -0.31425
THR_424 -3.34899 0.28128 3.55232 -0.11683 0.10579 0.07985 1.75674 -1.73495 -0.04975 -0.49317 -0.43177 -0.77097 0 0 0 -0.46032 0 -0.00764 0.03294 0.06835 0 -0.52381 2.33602 -1.0874 -0.05683 0.46525 -0.40388
SER_425 -1.64998 0.03796 1.98317 -0.03413 0.0034 0.05825 0.59779 -0.87827 -0.00958 -0.11554 -0.67487 -1.20645 0 0 -0.73944 0 0 0.10545 0.00686 0.32272 0 -0.27712 0.77214 -0.77834 -0.43436 0.62212 -2.28821
ASN_426 -5.54701 0.66291 4.31244 -0.35016 0.07756 0.60504 1.79609 -2.20649 -0.0142 -0.11852 0.5072 -0.41403 0 0 0 -0.46032 0 0.02738 0.21258 0 1.28293 -0.32075 0 -0.93687 -0.3756 0.82637 -0.43344
THR_427 -5.22154 0.51623 3.57311 -0.17316 0.07382 0.06218 2.09958 -2.17411 -0 -0 -1.02169 -1.01565 0 0 0 0 0 -0.0427 0.06655 0.31233 0 -0.4853 2.31123 -1.0874 0.42944 0.77943 -0.99764
GLY_428 -5.4189 1.05815 4.18366 -4e-05 0 0 2.76434 -2.46769 -0.01774 -0.10688 -3.94904 -0.41802 0 0 0 0 0 -0.22466 0 0 0 0.22305 0 0.83697 0.85434 0.69335 -1.9891
TYR_429 -11.275 1.346 5.62113 -0.90771 0.16376 0.31424 3.55351 -3.60405 -0.00105 -0.01529 -1.65516 -0.45166 0 0 0 -0.42132 0 -0.14189 0.01113 0 2.30025 0.34494 0.03367 1.2797 0.36878 0.71508 -2.4209
GLN_430 -6.65698 0.73932 4.48827 -0.30137 0.03754 0.23551 2.12774 -2.49085 -0.00362 -0.04695 -1.0834 -0.50705 0 0 0 -0.70631 0 -0.03819 0.15296 0 2.82894 -0.11903 0 -0.18838 -0.29442 0.5675 -1.25878
ILE_431 -6.98561 0.75349 3.62018 -0.49362 0.47618 0.10058 2.79728 -2.50833 -0 -0 -1.99962 -0.25475 0 0 0 0 0 -0.00862 0.04753 0.71643 0 -0.51074 0 0.73287 -0.20338 0.49645 -3.22369
ILE_432 -9.8963 1.69235 3.60031 -0.52623 0.47683 0.104 2.87188 -2.98694 -0 -0 -2.19314 0.11425 0 0 0 0 0 0.0344 0.12959 0.45671 0 -0.43302 0 0.73287 0.15249 0.70514 -4.96481
ALA_433 -6.28074 0.69944 3.26166 -0.02295 0 0 2.67392 -2.60103 -0.01613 -0.10174 -1.82875 -0.38805 0 0 0 0 0 -0.02887 0 0 0 -0.25693 0 1.8394 -0.17053 0.67476 -2.54654
ALA_434 -4.94887 0.49498 4.04544 -0.02215 0 0 2.46827 -2.60461 -0 -0 -1.4307 -0.35241 0 0 0 0 0 0.10534 0 0 0 -0.2221 0 1.8394 -0.48201 0.34355 -0.76586
ILE_435 -6.12741 0.67134 4.34458 -0.65758 0.47709 0.14432 2.711 -2.51056 -0 -0 -2.28445 0.113 0 0 0 0 0 -0.05133 0.03033 0.59708 0 -0.40468 0 0.73287 -0.24819 0.58076 -1.88183
CYS_436 -7.91864 0.71567 4.46572 -0.05052 0.00019 0.01755 2.79714 -2.64126 -0 -0 -2.85435 -0.00439 0 0 0 0 0 -0.03693 0.0534 0.32424 0 0.28704 0 3.6196 -0.02733 0.71013 -0.54274
LEU_437 -7.9986 0.8188 4.36386 -0.62008 0.13045 0.19813 3.27035 -3.1179 -0 -0 -2.61111 0.0898 0 0 0 0 0 0.16977 0.05504 0.88716 0 -0.2314 0 0.18072 -0.06797 0.62079 -3.86219
SER_438 -4.64161 0.27791 5.14364 -0.02779 0 0.06477 2.71976 -2.55341 -0 -0 -2.23343 -0.56778 0 0 0 0 0 0.04493 0.00056 0.77086 0 0.32709 0.60164 -0.77834 -0.0103 0.41148 -0.45002
ILE_439 -7.12272 0.87875 4.40149 -0.65477 0.44584 0.14507 2.51899 -2.77577 -0 -0 -2.03435 0.29334 0 0 0 0 0 0.065 0.04926 0.56036 0 -0.3528 0 0.73287 0.01659 0.58244 -2.2504
ALA_440 -5.31335 0.29448 4.04231 -0.02109 0 0 2.7629 -2.70169 -0 -0 -2.10049 -0.35396 0 0 0 0 0 0.04295 0 0 0 -0.29237 0 1.8394 -0.29032 0.66579 -1.42545
LEU_441 -6.31962 0.63454 5.0513 -0.69334 0.28361 0.26536 3.17415 -2.86616 -0 -0 -2.73593 0.108 0 0 0 0 0 0.10333 0.00032 0.96022 0 -0.2437 0 0.18072 -0.35838 0.35818 -2.09739
PHE_442 -6.75887 0.75832 4.66777 -0.60107 0.08118 0.25118 2.63544 -2.78609 -0 -0 -2.60771 -0.08488 0 0 0 0 0 0.25324 0.12482 0 2.83707 0.00972 0 1.0402 -0.20722 0.43064 0.04374
GLY_443 -4.35364 0.21271 4.2432 -4e-05 0 0 2.24477 -2.33136 -0 -0 -2.27893 -0.41744 0 0 0 0 0 -0.05893 0 0 0 0.43956 0 0.83697 0.04219 0.3701 -1.05085
LEU_444 -7.53124 1.06213 4.42609 -0.70557 0.31653 0.30562 2.92948 -2.91189 -0 -0 -2.22596 0.06573 0 0 0 0 0 0.00829 0.01257 0.93878 0 -0.23734 0 0.18072 0.08406 0.42293 -2.85906
ILE_445 -5.9735 0.36962 4.67908 -0.47704 0.24631 0.09369 2.61278 -2.59872 -0 -0 -2.11105 0.04783 0 0 0 0 0 0.2171 0.03626 0.51669 0 -0.38298 0 0.73287 0.02059 0.56557 -1.4049
CYS_446 -8.12281 1.31672 5.28627 -0.06515 0.01866 0.077 2.73987 -2.86936 -0.02676 -0.14302 -2.50152 -0.31603 0 0 0 0 0 -0.00085 0.19978 0.71507 0 0.27166 0 3.6196 0.4456 0.70544 1.35017
GLY_447 -4.58067 0.28043 4.47883 -4e-05 0 0 2.37437 -2.40017 -0 -0 -2.18244 -0.4247 0 0 0 0 0 -0.08537 0 0 0 0.37421 0 0.83697 0.93255 0.44686 0.05084
SER_448 -4.55839 0.26949 5.37673 -0.02808 0 0.06541 2.50297 -2.49487 -0 -0 -2.84387 -0.56958 0 0 0 0 0 0.02665 0.00063 0.72551 0 0.33434 0.60001 -0.77834 0.64483 0.12133 -0.60523
ILE_449 -6.97317 0.60129 4.12051 -0.50763 0.56208 0.10308 2.93092 -2.77122 -0 -0 -2.3943 -0.02764 0 0 0 0 0 -0.03892 0.05773 0.52333 0 -0.40164 0 0.73287 0.12671 0.29904 -3.05696
VAL_450 -7.4566 0.6573 4.13545 -0.31307 0.25383 0.0717 2.53418 -2.88511 -0.00445 -0.02799 -2.61488 -0.12703 0 0 0 0 0 -0.04142 0.01225 0.04788 0 -0.29147 0 1.9342 0.00717 0.35346 -3.75461
PHE_451 -7.19709 0.52936 4.06792 -0.76336 0.02604 0.21487 2.16918 -2.52782 -0.01436 -0.09292 -2.24836 -0.07789 0 0 0 0 0 -0.00501 0.29052 0 1.75411 -0.52478 0 1.0402 0.04431 0.28075 -3.03433
ILE_452 -6.09276 0.61737 4.69215 -0.70827 0.39686 0.256 2.59325 -2.67052 -0 -0 -2.31495 0.3953 0 0 0 0 0 -0.04861 0.00588 1.07744 0 -0.19231 0 0.73287 0.04649 0.51141 -0.70239
SER_453 -5.072 0.39487 5.33045 -0.0286 0 0.06585 2.55481 -2.69304 -0.00969 -0.16292 -2.63983 -0.60224 0 0 0 0 0 -0.01187 4e-05 0.6447 0 0.34679 0.61053 -0.77834 0.10508 0.43093 -1.51447
ASN_454 -5.35089 0.22695 6.00076 -0.17497 0.02714 0.26048 2.67955 -2.94368 -0.02998 -0.40308 -2.65855 -0.29243 0 0 0 0 0 0.05763 0.00075 0 1.4409 0.45336 0 -0.93687 0.20808 0.18383 -1.251
SER_455 -4.6766 0.19516 5.60543 -0.02699 0 0.06288 2.50299 -2.56835 -0.00445 -0.02799 -2.09473 -0.61141 0 0 0 0 0 0.00694 0.00152 0.66832 0 0.34257 0.62636 -0.77834 0.19083 0.17651 -0.40935
MET_456 -6.50081 0.5198 5.84402 -0.34487 0.07757 0.0985 2.63631 -2.92594 -0 -0 -2.56945 -0.02191 0 0 0 0 0 0.01615 0.03555 1.76303 0 0.04751 0 0.60916 0.13129 0.22675 -0.35734
GLU_457 -6.13618 0.45488 7.77301 -0.34999 0.09568 0.42074 3.45913 -3.42812 -0.00541 -0.10239 -5.12422 -0.66676 0 0 0 0 0 -0.02813 0.00557 0 3.40204 -0.18972 0 -2.7348 -0.23097 0.34175 -3.04387
ILE_458 -5.74428 0.2817 5.63028 -0.5035 0.35671 0.10312 2.65007 -2.85377 -0 -0 -2.27186 -0.01607 0 0 0 0 0 -0.02088 0.05749 0.54493 0 -0.42986 0 0.73287 -0.23606 0.35578 -1.36333
LYS_459 -5.30489 0.24705 6.03116 -0.309 0.02981 0.1396 2.65586 -2.75262 -0 -0 -2.44916 -0.01928 0 0 0 0 0 0.02986 0.00979 1.71873 0 -0.00329 0 -1.5107 -0.21276 0.32982 -1.37001
ARG_460 -5.96557 0.27832 6.81499 -0.74452 0.09051 0.47193 2.5793 -3.18161 -0 -8e-05 -2.74759 0.34423 0 0 0 0 0 0.01817 0.0237 1.43969 0 -0.06687 0 -1.2888 -0.39657 0.2957 -2.03507
LEU_461 -5.17344 0.25368 5.16651 -0.47998 0.21069 0.11323 2.52663 -2.61889 -0 -0 -2.55388 0.2231 0 0 0 0 0 0.0271 0.07553 0.3595 0 -0.27529 0 0.18072 -0.32889 0.29889 -1.99479
ASN_462 -5.51162 0.34099 5.63687 -0.17006 0.02023 0.25058 2.70915 -2.9297 -0 -0 -2.40052 -0.32093 0 0 0 0 0 -0.01021 0.00231 0 1.45216 0.55387 0 -0.93687 -0.02424 0.25443 -1.08357
LYS_463 -5.51415 0.3171 6.19185 -0.30223 0.02606 0.13345 2.60361 -2.88468 -0 -0 -2.37291 -0.02659 0 0 0 0 0 0.01736 0.01847 1.75227 0 0.01277 0 -1.5107 -0.06573 0.19009 -1.41396
ALA_464 -6.02581 0.36547 4.79245 -0.0213 0 0 2.66293 -3.06435 -0 -0 -2.2554 -0.36023 0 0 0 0 0 0.00704 0 0 0 -0.20816 0 1.8394 -0.36885 0.20876 -2.42806
SER_465 -5.08408 0.40636 5.78098 -0.02857 0 0.06579 2.84077 -2.82495 -0 -0 -2.79622 -0.5673 0 0 0 0 0 -0.0071 0.00678 0.6835 0 0.3385 0.60435 -0.77834 -0.0611 0.20458 -1.21605
TYR_466 -5.00484 0.30974 5.25038 -0.56803 0.08116 0.26695 2.3948 -2.63236 -0 -0 -1.53702 -0.27862 0 0 0 0 0 0.00878 0.00146 0 2.87059 0.02171 1e-05 1.2797 0.00969 0.19532 2.66943
ARG_467 -5.77034 0.28909 6.5517 -0.75969 0.0937 0.48312 2.60271 -3.16263 -0 -8e-05 -2.75829 0.35707 0 0 0 0 0 -0.01462 0.03354 1.43764 0 -0.07654 0 -1.2888 -0.2991 0.27889 -2.00264
TRP_468 -7.81578 0.57224 6.26918 -0.72325 0.15929 0.41532 3.0127 -3.54221 -0 -0 -1.73417 -0.35908 0 0 0 0 0 0.01206 0.05923 0 2.97131 -0.11485 0 1.6906 -0.276 0.3527 0.94931
ARG_469 -5.73951 0.28816 7.69691 -1.53925 0.47961 1.44478 3.21759 -3.39262 -0 -0 -3.95482 0.21392 0 0 0 -1.11688 0 0.17992 0.05588 3.08116 0 -0.12876 0 -1.2888 -0.33066 0.67814 -0.15523
ASP_470 -3.63223 0.18462 5.01529 -0.10387 0.0064 0.31323 1.9245 -2.3276 -0.00364 -0.01468 -1.20288 -0.28438 0 0 0 0 0 -0.02075 0.0073 0 1.76445 0.14396 0 -2.3716 -0.37101 0.68132 -0.29158
LEU_471 -3.46045 0.28791 4.06089 -0.66664 0.15449 0.24128 1.968 -1.95989 -0 -0 -0.92092 0.08004 0 0 0 0 0 -0.0066 0.00516 1.08833 0 -0.26738 0 0.18072 -0.2899 0.48947 0.98452
ASP_472 -3.73883 0.16275 5.63461 -0.11243 0.01146 0.34645 2.15269 -2.4302 -0 -0 -3.60273 -0.4746 0 0 0 -1.11688 0 -0.0593 0.01052 0 1.84131 -0.0249 0 -2.3716 -0.33732 0.63719 -3.47181
ASN_473 -2.49909 0.18338 3.35834 -0.16708 0.02605 0.23038 1.40889 -1.58976 -0.00364 -0.01468 -0.96729 -0.30501 0 0 0 0 0 -0.00983 0.00691 0 1.70435 0.03342 0 -0.93687 -0.14488 0.41231 0.72591
ALA:CtermProteinFull_474 -0.42718 0.04858 0.52009 -0.03501 0.00579 0 0.04025 -0.24812 -0 -0 -0.35482 -0.43514 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02635 0.139 1.11919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14010 DOMAINID 14398 MODEL 4 SSGCID - MygeA.20078.a Uncharacterized protein MG294  MG_294
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 429.969 tmscore: 0.72752 6e9cA_201 prob: 100 ident: 8.17
ATOM      1  N   MET A   1      10.303  -4.672  -9.967  1.00 15.700          N  
ATOM      2  CA  MET A   1       9.918  -5.411 -11.167  1.00 15.570          C  
ATOM      3  C   MET A   1      10.424  -6.858 -11.026  1.00 14.960          C  
ATOM      4  O   MET A   1      11.511  -7.188 -11.506  1.00 14.620          O  
ATOM      5  CB  MET A   1      10.514  -4.706 -12.401  1.00 21.850          C  
ATOM      6  CG  MET A   1      10.079  -5.239 -13.755  1.00 21.850          C  
ATOM      7  SD  MET A   1      10.828  -4.327 -15.147  1.00 21.850          S  
ATOM      8  CE  MET A   1       9.986  -5.011 -16.574  1.00 21.850          C  
ATOM      9 1H   MET A   1       9.942  -3.728 -10.019  1.00 18.840          H  
ATOM     10 2H   MET A   1       9.928  -5.130  -9.149  1.00 18.840          H  
ATOM     11 3H   MET A   1      11.312  -4.641  -9.900  1.00 18.840          H  
ATOM     12  HA  MET A   1       8.830  -5.430 -11.244  1.00 18.680          H  
ATOM     13 1HB  MET A   1      10.255  -3.647 -12.372  1.00 26.220          H  
ATOM     14 2HB  MET A   1      11.606  -4.772 -12.362  1.00 26.220          H  
ATOM     15 1HG  MET A   1      10.372  -6.249 -13.819  1.00 26.220          H  
ATOM     16 2HG  MET A   1       8.994  -5.186 -13.851  1.00 26.220          H  
ATOM     17 1HE  MET A   1      10.350  -4.520 -17.478  1.00 26.220          H  
ATOM     18 2HE  MET A   1      10.177  -6.081 -16.639  1.00 26.220          H  
ATOM     19 3HE  MET A   1       8.913  -4.840 -16.484  1.00 26.220          H  
ATOM     20  N   ILE A   2       9.602  -7.733 -10.425  1.00 14.990          N  
ATOM     21  CA  ILE A   2       9.990  -9.122 -10.096  1.00 14.630          C  
ATOM     22  C   ILE A   2      10.519  -9.925 -11.269  1.00 14.300          C  
ATOM     23  O   ILE A   2      11.458 -10.705 -11.108  1.00 14.430          O  
ATOM     24  CB  ILE A   2       8.845  -9.914  -9.402  1.00 20.630          C  
ATOM     25  CG1 ILE A   2       8.580  -9.350  -7.956  1.00 20.630          C  
ATOM     26  CG2 ILE A   2       9.186 -11.446  -9.349  1.00 20.630          C  
ATOM     27  CD1 ILE A   2       7.282  -9.865  -7.272  1.00 20.630          C  
ATOM     28  H   ILE A   2       8.699  -7.400 -10.113  1.00 17.990          H  
ATOM     29  HA  ILE A   2      10.803  -9.063  -9.369  1.00 17.560          H  
ATOM     30  HB  ILE A   2       7.940  -9.774  -9.957  1.00 24.750          H  
ATOM     31 1HG1 ILE A   2       9.424  -9.622  -7.322  1.00 24.750          H  
ATOM     32 2HG1 ILE A   2       8.523  -8.268  -8.004  1.00 24.750          H  
ATOM     33 1HG2 ILE A   2       8.377 -11.988  -8.880  1.00 24.750          H  
ATOM     34 2HG2 ILE A   2       9.325 -11.852 -10.347  1.00 24.750          H  
ATOM     35 3HG2 ILE A   2      10.105 -11.594  -8.773  1.00 24.750          H  
ATOM     36 1HD1 ILE A   2       7.196  -9.421  -6.281  1.00 24.750          H  
ATOM     37 2HD1 ILE A   2       6.419  -9.588  -7.847  1.00 24.750          H  
ATOM     38 3HD1 ILE A   2       7.300 -10.942  -7.168  1.00 24.750          H  
ATOM     39  N   VAL A   3       9.940  -9.775 -12.445  1.00 14.030          N  
ATOM     40  CA  VAL A   3      10.396 -10.542 -13.597  1.00 13.880          C  
ATOM     41  C   VAL A   3      11.902 -10.430 -13.854  1.00 13.570          C  
ATOM     42  O   VAL A   3      12.501 -11.370 -14.391  1.00 13.680          O  
ATOM     43  CB  VAL A   3       9.586 -10.163 -14.865  1.00 19.490          C  
ATOM     44  CG1 VAL A   3       9.830  -8.739 -15.279  1.00 19.490          C  
ATOM     45  CG2 VAL A   3      10.003 -11.072 -16.012  1.00 19.490          C  
ATOM     46  H   VAL A   3       9.177  -9.122 -12.534  1.00 16.840          H  
ATOM     47  HA  VAL A   3      10.178 -11.591 -13.393  1.00 16.660          H  
ATOM     48  HB  VAL A   3       8.530 -10.281 -14.663  1.00 23.390          H  
ATOM     49 1HG1 VAL A   3       9.244  -8.512 -16.170  1.00 23.390          H  
ATOM     50 2HG1 VAL A   3       9.520  -8.101 -14.481  1.00 23.390          H  
ATOM     51 3HG1 VAL A   3      10.880  -8.576 -15.501  1.00 23.390          H  
ATOM     52 1HG2 VAL A   3       9.436 -10.822 -16.898  1.00 23.390          H  
ATOM     53 2HG2 VAL A   3      11.052 -10.944 -16.234  1.00 23.390          H  
ATOM     54 3HG2 VAL A   3       9.821 -12.107 -15.742  1.00 23.390          H  
ATOM     55  N   THR A   4      12.529  -9.331 -13.424  1.00 13.360          N  
ATOM     56  CA  THR A   4      13.942  -9.088 -13.670  1.00 13.260          C  
ATOM     57  C   THR A   4      14.857  -9.954 -12.820  1.00 12.830          C  
ATOM     58  O   THR A   4      16.079  -9.943 -12.988  1.00 12.780          O  
ATOM     59  CB  THR A   4      14.279  -7.599 -13.539  1.00 18.600          C  
ATOM     60  OG1 THR A   4      14.045  -7.125 -12.212  1.00 18.600          O  
ATOM     61  CG2 THR A   4      13.404  -6.838 -14.511  1.00 18.600          C  
ATOM     62  H   THR A   4      12.005  -8.635 -12.896  1.00 16.030          H  
ATOM     63  HA  THR A   4      14.133  -9.344 -14.696  1.00 15.910          H  
ATOM     64  HB  THR A   4      15.321  -7.439 -13.788  1.00 22.320          H  
ATOM     65  HG1 THR A   4      13.140  -7.341 -11.928  1.00 22.320          H  
ATOM     66 1HG2 THR A   4      13.607  -5.789 -14.455  1.00 22.320          H  
ATOM     67 2HG2 THR A   4      13.573  -7.195 -15.513  1.00 22.320          H  
ATOM     68 3HG2 THR A   4      12.384  -7.008 -14.253  1.00 22.320          H  
ATOM     69  N   THR A   5      14.257 -10.756 -11.940  1.00 12.730          N  
ATOM     70  CA  THR A   5      14.994 -11.710 -11.134  1.00 12.550          C  
ATOM     71  C   THR A   5      15.195 -12.998 -11.953  1.00 12.240          C  
ATOM     72  O   THR A   5      15.955 -13.884 -11.554  1.00 12.180          O  
ATOM     73  CB  THR A   5      14.280 -12.013  -9.796  1.00 17.640          C  
ATOM     74  OG1 THR A   5      12.996 -12.604 -10.036  1.00 17.640          O  
ATOM     75  CG2 THR A   5      14.096 -10.748  -8.969  1.00 17.640          C  
ATOM     76  H   THR A   5      13.245 -10.696 -11.827  1.00 15.280          H  
ATOM     77  HA  THR A   5      15.976 -11.295 -10.908  1.00 15.060          H  
ATOM     78  HB  THR A   5      14.886 -12.716  -9.229  1.00 21.170          H  
ATOM     79  HG1 THR A   5      12.425 -11.961 -10.500  1.00 21.170          H  
ATOM     80 1HG2 THR A   5      13.604 -10.996  -8.031  1.00 21.170          H  
ATOM     81 2HG2 THR A   5      15.069 -10.304  -8.766  1.00 21.170          H  
ATOM     82 3HG2 THR A   5      13.483 -10.036  -9.523  1.00 21.170          H  
ATOM     83  N   LYS A   6      14.511 -13.093 -13.110  1.00 12.240          N  
ATOM     84  CA  LYS A   6      14.617 -14.231 -14.020  1.00 12.150          C  
ATOM     85  C   LYS A   6      15.287 -13.772 -15.330  1.00 11.920          C  
ATOM     86  O   LYS A   6      16.184 -14.443 -15.849  1.00 11.840          O  
ATOM     87  CB  LYS A   6      13.231 -14.828 -14.295  1.00 17.050          C  
ATOM     88  CG  LYS A   6      12.468 -15.363 -13.061  1.00 17.050          C  
ATOM     89  CD  LYS A   6      13.178 -16.549 -12.403  1.00 17.050          C  
ATOM     90  CE  LYS A   6      12.362 -17.126 -11.250  1.00 17.050          C  
ATOM     91  NZ  LYS A   6      13.084 -18.245 -10.571  1.00 17.050          N  
ATOM     92  H   LYS A   6      13.890 -12.333 -13.375  1.00 14.690          H  
ATOM     93  HA  LYS A   6      15.260 -14.987 -13.575  1.00 14.580          H  
ATOM     94 1HB  LYS A   6      12.604 -14.053 -14.734  1.00 20.460          H  
ATOM     95 2HB  LYS A   6      13.321 -15.635 -15.018  1.00 20.460          H  
ATOM     96 1HG  LYS A   6      12.379 -14.559 -12.324  1.00 20.460          H  
ATOM     97 2HG  LYS A   6      11.465 -15.668 -13.359  1.00 20.460          H  
ATOM     98 1HD  LYS A   6      13.356 -17.328 -13.144  1.00 20.460          H  
ATOM     99 2HD  LYS A   6      14.136 -16.224 -11.998  1.00 20.460          H  
ATOM    100 1HE  LYS A   6      12.166 -16.336 -10.522  1.00 20.460          H  
ATOM    101 2HE  LYS A   6      11.410 -17.497 -11.631  1.00 20.460          H  
ATOM    102 1HZ  LYS A   6      12.525 -18.605  -9.810  1.00 20.460          H  
ATOM    103 2HZ  LYS A   6      13.262 -18.988 -11.234  1.00 20.460          H  
ATOM    104 3HZ  LYS A   6      13.962 -17.900 -10.207  1.00 20.460          H  
ATOM    105  N   LYS A   7      14.857 -12.609 -15.838  1.00 11.980          N  
ATOM    106  CA  LYS A   7      15.399 -11.981 -17.049  1.00 11.900          C  
ATOM    107  C   LYS A   7      15.310 -10.482 -16.960  1.00 11.390          C  
ATOM    108  O   LYS A   7      14.216  -9.925 -16.935  1.00 11.150          O  
ATOM    109  CB  LYS A   7      14.636 -12.400 -18.294  1.00 16.690          C  
ATOM    110  CG  LYS A   7      15.059 -11.703 -19.622  1.00 16.690          C  
ATOM    111  CD  LYS A   7      16.415 -12.126 -20.142  1.00 16.690          C  
ATOM    112  CE  LYS A   7      16.795 -11.315 -21.390  1.00 16.690          C  
ATOM    113  NZ  LYS A   7      17.382  -9.949 -21.057  1.00 16.690          N  
ATOM    114  H   LYS A   7      14.089 -12.138 -15.360  1.00 14.380          H  
ATOM    115  HA  LYS A   7      16.447 -12.259 -17.141  1.00 14.280          H  
ATOM    116 1HB  LYS A   7      14.727 -13.474 -18.418  1.00 20.030          H  
ATOM    117 2HB  LYS A   7      13.603 -12.159 -18.152  1.00 20.030          H  
ATOM    118 1HG  LYS A   7      14.319 -11.949 -20.381  1.00 20.030          H  
ATOM    119 2HG  LYS A   7      15.040 -10.620 -19.499  1.00 20.030          H  
ATOM    120 1HD  LYS A   7      17.175 -11.972 -19.381  1.00 20.030          H  
ATOM    121 2HD  LYS A   7      16.388 -13.184 -20.398  1.00 20.030          H  
ATOM    122 1HE  LYS A   7      17.520 -11.880 -21.973  1.00 20.030          H  
ATOM    123 2HE  LYS A   7      15.896 -11.170 -21.992  1.00 20.030          H  
ATOM    124 1HZ  LYS A   7      17.604  -9.475 -21.918  1.00 20.030          H  
ATOM    125 2HZ  LYS A   7      16.737  -9.330 -20.502  1.00 20.030          H  
ATOM    126 3HZ  LYS A   7      18.222 -10.077 -20.525  1.00 20.030          H  
ATOM    127  N   GLY A   8      16.437  -9.798 -17.035  1.00 11.400          N  
ATOM    128  CA  GLY A   8      16.348  -8.360 -16.942  1.00 11.120          C  
ATOM    129  C   GLY A   8      15.747  -7.710 -18.188  1.00 10.710          C  
ATOM    130  O   GLY A   8      16.077  -8.061 -19.334  1.00 10.780          O  
ATOM    131  H   GLY A   8      17.329 -10.271 -17.085  1.00 13.680          H  
ATOM    132 1HA  GLY A   8      15.753  -8.100 -16.074  1.00 13.340          H  
ATOM    133 2HA  GLY A   8      17.343  -7.952 -16.767  1.00 13.340          H  
ATOM    134  N   PHE A   9      14.906  -6.705 -17.925  1.00 10.440          N  
ATOM    135  CA  PHE A   9      14.289  -5.828 -18.904  1.00 10.170          C  
ATOM    136  C   PHE A   9      14.642  -4.445 -18.412  1.00  9.590          C  
ATOM    137  O   PHE A   9      14.564  -3.446 -19.125  1.00  9.510          O  
ATOM    138  CB  PHE A   9      12.782  -6.072 -18.995  1.00 14.350          C  
ATOM    139  CG  PHE A   9      12.430  -7.479 -19.489  1.00 14.350          C  
ATOM    140  CD1 PHE A   9      12.124  -8.502 -18.604  1.00 14.350          C  
ATOM    141  CD2 PHE A   9      12.412  -7.770 -20.855  1.00 14.350          C  
ATOM    142  CE1 PHE A   9      11.819  -9.774 -19.069  1.00 14.350          C  
ATOM    143  CE2 PHE A   9      12.107  -9.045 -21.313  1.00 14.350          C  
ATOM    144  CZ  PHE A   9      11.810 -10.046 -20.413  1.00 14.350          C  
ATOM    145  H   PHE A   9      14.676  -6.519 -16.961  1.00 12.530          H  
ATOM    146  HA  PHE A   9      14.739  -5.986 -19.884  1.00 12.200          H  
ATOM    147 1HB  PHE A   9      12.345  -5.940 -18.014  1.00 17.220          H  
ATOM    148 2HB  PHE A   9      12.327  -5.343 -19.664  1.00 17.220          H  
ATOM    149  HD1 PHE A   9      12.140  -8.312 -17.534  1.00 17.220          H  
ATOM    150  HD2 PHE A   9      12.648  -6.980 -21.574  1.00 17.220          H  
ATOM    151  HE1 PHE A   9      11.596 -10.562 -18.366  1.00 17.220          H  
ATOM    152  HE2 PHE A   9      12.100  -9.257 -22.386  1.00 17.220          H  
ATOM    153  HZ  PHE A   9      11.571 -11.047 -20.766  1.00 17.220          H  
ATOM    154  N   LYS A  10      15.107  -4.444 -17.158  1.00  9.350          N  
ATOM    155  CA  LYS A  10      15.495  -3.262 -16.375  1.00  8.900          C  
ATOM    156  C   LYS A  10      16.647  -2.498 -16.998  1.00  8.910          C  
ATOM    157  O   LYS A  10      16.889  -1.340 -16.682  1.00  8.500          O  
ATOM    158  CB  LYS A  10      15.860  -3.663 -14.942  1.00 12.640          C  
ATOM    159  CG  LYS A  10      17.108  -4.555 -14.808  1.00 12.640          C  
ATOM    160  CD  LYS A  10      17.337  -4.964 -13.350  1.00 12.640          C  
ATOM    161  CE  LYS A  10      18.551  -5.879 -13.205  1.00 12.640          C  
ATOM    162  NZ  LYS A  10      18.757  -6.324 -11.792  1.00 12.640          N  
ATOM    163  H   LYS A  10      15.140  -5.351 -16.716  1.00 11.220          H  
ATOM    164  HA  LYS A  10      14.636  -2.589 -16.328  1.00 10.680          H  
ATOM    165 1HB  LYS A  10      16.062  -2.760 -14.369  1.00 15.170          H  
ATOM    166 2HB  LYS A  10      15.028  -4.147 -14.468  1.00 15.170          H  
ATOM    167 1HG  LYS A  10      16.992  -5.451 -15.415  1.00 15.170          H  
ATOM    168 2HG  LYS A  10      17.989  -4.012 -15.155  1.00 15.170          H  
ATOM    169 1HD  LYS A  10      17.502  -4.067 -12.753  1.00 15.170          H  
ATOM    170 2HD  LYS A  10      16.456  -5.472 -12.962  1.00 15.170          H  
ATOM    171 1HE  LYS A  10      18.407  -6.758 -13.833  1.00 15.170          H  
ATOM    172 2HE  LYS A  10      19.440  -5.345 -13.539  1.00 15.170          H  
ATOM    173 1HZ  LYS A  10      19.567  -6.927 -11.747  1.00 15.170          H  
ATOM    174 2HZ  LYS A  10      18.903  -5.519 -11.200  1.00 15.170          H  
ATOM    175 3HZ  LYS A  10      17.945  -6.837 -11.468  1.00 15.170          H  
ATOM    176  N   LYS A  11      17.385  -3.148 -17.877  1.00  9.550          N  
ATOM    177  CA  LYS A  11      18.497  -2.521 -18.561  1.00  9.880          C  
ATOM    178  C   LYS A  11      18.002  -1.379 -19.446  1.00  9.830          C  
ATOM    179  O   LYS A  11      18.742  -0.456 -19.774  1.00  9.900          O  
ATOM    180  CB  LYS A  11      19.276  -3.547 -19.378  1.00 13.700          C  
ATOM    181  CG  LYS A  11      20.055  -4.546 -18.524  1.00 13.700          C  
ATOM    182  CD  LYS A  11      20.831  -5.541 -19.384  1.00 13.700          C  
ATOM    183  CE  LYS A  11      21.628  -6.522 -18.520  1.00 13.700          C  
ATOM    184  NZ  LYS A  11      22.391  -7.507 -19.345  1.00 13.700          N  
ATOM    185  H   LYS A  11      17.138  -4.101 -18.090  1.00 11.460          H  
ATOM    186  HA  LYS A  11      19.168  -2.095 -17.814  1.00 11.860          H  
ATOM    187 1HB  LYS A  11      18.584  -4.108 -20.008  1.00 16.440          H  
ATOM    188 2HB  LYS A  11      19.980  -3.034 -20.035  1.00 16.440          H  
ATOM    189 1HG  LYS A  11      20.754  -4.003 -17.885  1.00 16.440          H  
ATOM    190 2HG  LYS A  11      19.360  -5.090 -17.884  1.00 16.440          H  
ATOM    191 1HD  LYS A  11      20.134  -6.101 -20.008  1.00 16.440          H  
ATOM    192 2HD  LYS A  11      21.520  -5.000 -20.032  1.00 16.440          H  
ATOM    193 1HE  LYS A  11      22.328  -5.963 -17.901  1.00 16.440          H  
ATOM    194 2HE  LYS A  11      20.939  -7.064 -17.871  1.00 16.440          H  
ATOM    195 1HZ  LYS A  11      22.901  -8.133 -18.736  1.00 16.440          H  
ATOM    196 2HZ  LYS A  11      21.754  -8.041 -19.915  1.00 16.440          H  
ATOM    197 3HZ  LYS A  11      23.042  -7.016 -19.942  1.00 16.440          H  
ATOM    198  N   ARG A  12      16.721  -1.399 -19.809  1.00  9.910          N  
ATOM    199  CA  ARG A  12      16.166  -0.376 -20.676  1.00 10.120          C  
ATOM    200  C   ARG A  12      15.906   0.918 -19.897  1.00  9.260          C  
ATOM    201  O   ARG A  12      15.651   1.973 -20.482  1.00  9.460          O  
ATOM    202  CB  ARG A  12      14.905  -0.914 -21.307  1.00 14.080          C  
ATOM    203  CG  ARG A  12      15.144  -2.083 -22.225  1.00 14.080          C  
ATOM    204  CD  ARG A  12      13.897  -2.657 -22.745  1.00 14.080          C  
ATOM    205  NE  ARG A  12      14.182  -3.838 -23.547  1.00 14.080          N  
ATOM    206  CZ  ARG A  12      13.274  -4.622 -24.165  1.00 14.080          C  
ATOM    207  NH1 ARG A  12      11.987  -4.344 -24.090  1.00 14.080          N  
ATOM    208  NH2 ARG A  12      13.707  -5.669 -24.850  1.00 14.080          N  
ATOM    209  H   ARG A  12      16.103  -2.153 -19.492  1.00 11.890          H  
ATOM    210  HA  ARG A  12      16.884  -0.166 -21.469  1.00 12.140          H  
ATOM    211 1HB  ARG A  12      14.234  -1.248 -20.528  1.00 16.900          H  
ATOM    212 2HB  ARG A  12      14.410  -0.133 -21.884  1.00 16.900          H  
ATOM    213 1HG  ARG A  12      15.751  -1.758 -23.069  1.00 16.900          H  
ATOM    214 2HG  ARG A  12      15.672  -2.866 -21.680  1.00 16.900          H  
ATOM    215 1HD  ARG A  12      13.264  -2.953 -21.908  1.00 16.900          H  
ATOM    216 2HD  ARG A  12      13.383  -1.923 -23.365  1.00 16.900          H  
ATOM    217  HE  ARG A  12      15.156  -4.099 -23.644  1.00 16.900          H  
ATOM    218 1HH1 ARG A  12      11.672  -3.543 -23.568  1.00 16.900          H  
ATOM    219 2HH1 ARG A  12      11.309  -4.920 -24.577  1.00 16.900          H  
ATOM    220 1HH2 ARG A  12      14.691  -5.867 -24.902  1.00 16.900          H  
ATOM    221 2HH2 ARG A  12      13.061  -6.311 -25.348  1.00 16.900          H  
ATOM    222  N   LEU A  13      16.043   0.873 -18.567  1.00  8.430          N  
ATOM    223  CA  LEU A  13      15.851   2.032 -17.719  1.00  7.710          C  
ATOM    224  C   LEU A  13      17.107   2.891 -17.764  1.00  7.320          C  
ATOM    225  O   LEU A  13      17.131   3.996 -17.237  1.00  7.130          O  
ATOM    226  CB  LEU A  13      15.561   1.586 -16.268  1.00 11.080          C  
ATOM    227  CG  LEU A  13      14.201   0.843 -15.995  1.00 11.080          C  
ATOM    228  CD1 LEU A  13      14.215   0.244 -14.600  1.00 11.080          C  
ATOM    229  CD2 LEU A  13      13.030   1.856 -16.081  1.00 11.080          C  
ATOM    230  H   LEU A  13      16.298  -0.006 -18.105  1.00 10.120          H  
ATOM    231  HA  LEU A  13      15.019   2.619 -18.104  1.00  9.250          H  
ATOM    232 1HB  LEU A  13      16.362   0.923 -15.956  1.00 13.300          H  
ATOM    233 2HB  LEU A  13      15.601   2.447 -15.630  1.00 13.300          H  
ATOM    234  HG  LEU A  13      14.069   0.040 -16.720  1.00 13.300          H  
ATOM    235 1HD1 LEU A  13      13.272  -0.271 -14.414  1.00 13.300          H  
ATOM    236 2HD1 LEU A  13      15.039  -0.469 -14.531  1.00 13.300          H  
ATOM    237 3HD1 LEU A  13      14.354   1.012 -13.866  1.00 13.300          H  
ATOM    238 1HD2 LEU A  13      12.097   1.350 -15.884  1.00 13.300          H  
ATOM    239 2HD2 LEU A  13      13.168   2.637 -15.346  1.00 13.300          H  
ATOM    240 3HD2 LEU A  13      12.992   2.294 -17.056  1.00 13.300          H  
ATOM    241  N   LYS A  14      18.171   2.394 -18.415  1.00  7.360          N  
ATOM    242  CA  LYS A  14      19.424   3.129 -18.518  1.00  7.150          C  
ATOM    243  C   LYS A  14      19.238   4.414 -19.314  1.00  6.830          C  
ATOM    244  O   LYS A  14      20.059   5.324 -19.227  1.00  6.530          O  
ATOM    245  CB  LYS A  14      20.512   2.293 -19.211  1.00 10.090          C  
ATOM    246  CG  LYS A  14      20.326   2.135 -20.744  1.00 10.090          C  
ATOM    247  CD  LYS A  14      21.408   1.260 -21.374  1.00 10.090          C  
ATOM    248  CE  LYS A  14      21.187   1.062 -22.899  1.00 10.090          C  
ATOM    249  NZ  LYS A  14      21.350   2.340 -23.708  1.00 10.090          N  
ATOM    250  H   LYS A  14      18.130   1.464 -18.844  1.00  8.830          H  
ATOM    251  HA  LYS A  14      19.759   3.394 -17.515  1.00  8.580          H  
ATOM    252 1HB  LYS A  14      21.486   2.748 -19.037  1.00 12.110          H  
ATOM    253 2HB  LYS A  14      20.531   1.293 -18.774  1.00 12.110          H  
ATOM    254 1HG  LYS A  14      19.340   1.728 -20.971  1.00 12.110          H  
ATOM    255 2HG  LYS A  14      20.403   3.113 -21.204  1.00 12.110          H  
ATOM    256 1HD  LYS A  14      22.384   1.716 -21.209  1.00 12.110          H  
ATOM    257 2HD  LYS A  14      21.394   0.282 -20.890  1.00 12.110          H  
ATOM    258 1HE  LYS A  14      21.906   0.329 -23.256  1.00 12.110          H  
ATOM    259 2HE  LYS A  14      20.179   0.675 -23.060  1.00 12.110          H  
ATOM    260 1HZ  LYS A  14      21.197   2.137 -24.681  1.00 12.110          H  
ATOM    261 2HZ  LYS A  14      20.660   3.072 -23.422  1.00 12.110          H  
ATOM    262 3HZ  LYS A  14      22.276   2.707 -23.586  1.00 12.110          H  
ATOM    263  N   ASP A  15      18.170   4.484 -20.116  1.00  7.040          N  
ATOM    264  CA  ASP A  15      17.946   5.640 -20.962  1.00  6.950          C  
ATOM    265  C   ASP A  15      17.045   6.679 -20.299  1.00  6.370          C  
ATOM    266  O   ASP A  15      16.640   7.651 -20.944  1.00  6.590          O  
ATOM    267  CB  ASP A  15      17.336   5.174 -22.280  1.00  9.770          C  
ATOM    268  CG  ASP A  15      18.300   4.267 -23.104  1.00  9.770          C  
ATOM    269  OD1 ASP A  15      19.508   4.454 -23.070  1.00  9.770          O  
ATOM    270  OD2 ASP A  15      17.816   3.365 -23.733  1.00  9.770          O  
ATOM    271  H   ASP A  15      17.498   3.706 -20.150  1.00  8.450          H  
ATOM    272  HA  ASP A  15      18.909   6.106 -21.167  1.00  8.340          H  
ATOM    273 1HB  ASP A  15      16.423   4.611 -22.067  1.00 11.720          H  
ATOM    274 2HB  ASP A  15      17.059   6.038 -22.882  1.00 11.720          H  
ATOM    275  N   PHE A  16      16.702   6.456 -19.033  1.00  5.890          N  
ATOM    276  CA  PHE A  16      15.840   7.340 -18.264  1.00  5.400          C  
ATOM    277  C   PHE A  16      16.512   8.124 -17.148  1.00  4.200          C  
ATOM    278  O   PHE A  16      17.485   7.676 -16.536  1.00  3.690          O  
ATOM    279  CB  PHE A  16      14.724   6.553 -17.628  1.00  7.760          C  
ATOM    280  CG  PHE A  16      13.634   6.051 -18.479  1.00  7.760          C  
ATOM    281  CD1 PHE A  16      12.874   5.049 -17.983  1.00  7.760          C  
ATOM    282  CD2 PHE A  16      13.326   6.555 -19.745  1.00  7.760          C  
ATOM    283  CE1 PHE A  16      11.839   4.548 -18.683  1.00  7.760          C  
ATOM    284  CE2 PHE A  16      12.279   6.040 -20.441  1.00  7.760          C  
ATOM    285  CZ  PHE A  16      11.528   5.035 -19.893  1.00  7.760          C  
ATOM    286  H   PHE A  16      17.057   5.623 -18.552  1.00  7.070          H  
ATOM    287  HA  PHE A  16      15.427   8.082 -18.938  1.00  6.480          H  
ATOM    288 1HB  PHE A  16      15.183   5.679 -17.177  1.00  9.310          H  
ATOM    289 2HB  PHE A  16      14.319   7.118 -16.842  1.00  9.310          H  
ATOM    290  HD1 PHE A  16      13.113   4.653 -16.997  1.00  9.310          H  
ATOM    291  HD2 PHE A  16      13.909   7.356 -20.192  1.00  9.310          H  
ATOM    292  HE1 PHE A  16      11.255   3.741 -18.272  1.00  9.310          H  
ATOM    293  HE2 PHE A  16      12.052   6.423 -21.425  1.00  9.310          H  
ATOM    294  HZ  PHE A  16      10.685   4.613 -20.427  1.00  9.310          H  
ATOM    295  N   SER A  17      15.949   9.295 -16.847  1.00  4.120          N  
ATOM    296  CA  SER A  17      16.408  10.072 -15.704  1.00  3.380          C  
ATOM    297  C   SER A  17      15.898   9.419 -14.424  1.00  2.300          C  
ATOM    298  O   SER A  17      14.916   8.665 -14.440  1.00  2.610          O  
ATOM    299  CB  SER A  17      15.915  11.503 -15.789  1.00  5.030          C  
ATOM    300  OG  SER A  17      14.525  11.568 -15.635  1.00  5.030          O  
ATOM    301  H   SER A  17      15.158   9.634 -17.409  1.00  4.940          H  
ATOM    302  HA  SER A  17      17.499  10.070 -15.687  1.00  4.060          H  
ATOM    303 1HB  SER A  17      16.392  12.099 -15.011  1.00  6.030          H  
ATOM    304 2HB  SER A  17      16.196  11.929 -16.749  1.00  6.030          H  
ATOM    305  HG  SER A  17      14.306  12.507 -15.645  1.00  6.030          H  
ATOM    306  N   LYS A  18      16.477   9.769 -13.269  1.00  1.600          N  
ATOM    307  CA  LYS A  18      16.018   9.129 -12.033  1.00  1.250          C  
ATOM    308  C   LYS A  18      14.536   9.350 -11.738  1.00  1.220          C  
ATOM    309  O   LYS A  18      13.897   8.485 -11.134  1.00  1.430          O  
ATOM    310  CB  LYS A  18      16.855   9.581 -10.827  1.00  1.890          C  
ATOM    311  CG  LYS A  18      16.684  11.044 -10.396  1.00  1.890          C  
ATOM    312  CD  LYS A  18      17.581  11.382  -9.204  1.00  1.890          C  
ATOM    313  CE  LYS A  18      17.358  12.817  -8.725  1.00  1.890          C  
ATOM    314  NZ  LYS A  18      18.243  13.166  -7.568  1.00  1.890          N  
ATOM    315  H   LYS A  18      17.252  10.416 -13.263  1.00  1.920          H  
ATOM    316  HA  LYS A  18      16.165   8.056 -12.144  1.00  1.500          H  
ATOM    317 1HB  LYS A  18      16.604   8.959  -9.968  1.00  2.270          H  
ATOM    318 2HB  LYS A  18      17.910   9.422 -11.042  1.00  2.270          H  
ATOM    319 1HG  LYS A  18      16.936  11.701 -11.227  1.00  2.270          H  
ATOM    320 2HG  LYS A  18      15.652  11.231 -10.107  1.00  2.270          H  
ATOM    321 1HD  LYS A  18      17.363  10.696  -8.384  1.00  2.270          H  
ATOM    322 2HD  LYS A  18      18.626  11.261  -9.488  1.00  2.270          H  
ATOM    323 1HE  LYS A  18      17.561  13.502  -9.547  1.00  2.270          H  
ATOM    324 2HE  LYS A  18      16.317  12.932  -8.420  1.00  2.270          H  
ATOM    325 1HZ  LYS A  18      18.064  14.119  -7.281  1.00  2.270          H  
ATOM    326 2HZ  LYS A  18      18.053  12.543  -6.795  1.00  2.270          H  
ATOM    327 3HZ  LYS A  18      19.211  13.075  -7.842  1.00  2.270          H  
ATOM    328  N   GLN A  19      13.971  10.472 -12.194  1.00  1.170          N  
ATOM    329  CA  GLN A  19      12.568  10.768 -11.961  1.00  1.300          C  
ATOM    330  C   GLN A  19      11.639   9.909 -12.816  1.00  1.190          C  
ATOM    331  O   GLN A  19      10.486   9.685 -12.450  1.00  1.240          O  
ATOM    332  CB  GLN A  19      12.281  12.245 -12.241  1.00  1.770          C  
ATOM    333  CG  GLN A  19      13.019  13.214 -11.325  1.00  1.770          C  
ATOM    334  CD  GLN A  19      14.410  13.584 -11.843  1.00  1.770          C  
ATOM    335  OE1 GLN A  19      15.037  12.842 -12.620  1.00  1.770          O  
ATOM    336  NE2 GLN A  19      14.895  14.738 -11.414  1.00  1.770          N  
ATOM    337  H   GLN A  19      14.551  11.173 -12.660  1.00  1.400          H  
ATOM    338  HA  GLN A  19      12.347  10.562 -10.916  1.00  1.560          H  
ATOM    339 1HB  GLN A  19      12.563  12.473 -13.270  1.00  2.120          H  
ATOM    340 2HB  GLN A  19      11.211  12.434 -12.147  1.00  2.120          H  
ATOM    341 1HG  GLN A  19      12.433  14.126 -11.227  1.00  2.120          H  
ATOM    342 2HG  GLN A  19      13.140  12.740 -10.349  1.00  2.120          H  
ATOM    343 1HE2 GLN A  19      15.798  15.049 -11.713  1.00  2.120          H  
ATOM    344 2HE2 GLN A  19      14.356  15.308 -10.791  1.00  2.120          H  
ATOM    345  N   GLN A  20      12.130   9.414 -13.950  1.00  1.080          N  
ATOM    346  CA  GLN A  20      11.319   8.582 -14.821  1.00  1.060          C  
ATOM    347  C   GLN A  20      11.389   7.167 -14.314  1.00  1.040          C  
ATOM    348  O   GLN A  20      10.394   6.445 -14.282  1.00  1.110          O  
ATOM    349  CB  GLN A  20      11.847   8.629 -16.245  1.00  1.490          C  
ATOM    350  CG  GLN A  20      11.681   9.911 -16.939  1.00  1.490          C  
ATOM    351  CD  GLN A  20      12.353   9.920 -18.315  1.00  1.490          C  
ATOM    352  OE1 GLN A  20      13.599   9.845 -18.469  1.00  1.490          O  
ATOM    353  NE2 GLN A  20      11.521   9.993 -19.346  1.00  1.490          N  
ATOM    354  H   GLN A  20      13.102   9.586 -14.212  1.00  1.300          H  
ATOM    355  HA  GLN A  20      10.284   8.923 -14.793  1.00  1.270          H  
ATOM    356 1HB  GLN A  20      12.892   8.486 -16.197  1.00  1.790          H  
ATOM    357 2HB  GLN A  20      11.412   7.829 -16.846  1.00  1.790          H  
ATOM    358 1HG  GLN A  20      10.616  10.091 -17.075  1.00  1.790          H  
ATOM    359 2HG  GLN A  20      12.116  10.698 -16.329  1.00  1.790          H  
ATOM    360 1HE2 GLN A  20      11.873  10.015 -20.288  1.00  1.790          H  
ATOM    361 2HE2 GLN A  20      10.511  10.033 -19.196  1.00  1.790          H  
ATOM    362  N   ILE A  21      12.577   6.778 -13.863  1.00  0.990          N  
ATOM    363  CA  ILE A  21      12.760   5.422 -13.401  1.00  1.000          C  
ATOM    364  C   ILE A  21      11.929   5.241 -12.155  1.00  0.950          C  
ATOM    365  O   ILE A  21      11.147   4.294 -12.053  1.00  0.920          O  
ATOM    366  CB  ILE A  21      14.237   5.147 -13.076  1.00  1.400          C  
ATOM    367  CG1 ILE A  21      15.032   5.217 -14.362  1.00  1.400          C  
ATOM    368  CG2 ILE A  21      14.368   3.780 -12.412  1.00  1.400          C  
ATOM    369  CD1 ILE A  21      16.518   5.259 -14.193  1.00  1.400          C  
ATOM    370  H   ILE A  21      13.365   7.433 -13.901  1.00  1.190          H  
ATOM    371  HA  ILE A  21      12.416   4.729 -14.164  1.00  1.200          H  
ATOM    372  HB  ILE A  21      14.619   5.922 -12.411  1.00  1.680          H  
ATOM    373 1HG1 ILE A  21      14.769   4.390 -14.987  1.00  1.680          H  
ATOM    374 2HG1 ILE A  21      14.755   6.122 -14.859  1.00  1.680          H  
ATOM    375 1HG2 ILE A  21      15.403   3.563 -12.180  1.00  1.680          H  
ATOM    376 2HG2 ILE A  21      13.803   3.760 -11.497  1.00  1.680          H  
ATOM    377 3HG2 ILE A  21      13.985   3.031 -13.079  1.00  1.680          H  
ATOM    378 1HD1 ILE A  21      16.987   5.349 -15.173  1.00  1.680          H  
ATOM    379 2HD1 ILE A  21      16.790   6.125 -13.594  1.00  1.680          H  
ATOM    380 3HD1 ILE A  21      16.877   4.359 -13.714  1.00  1.680          H  
ATOM    381  N   LEU A  22      12.076   6.176 -11.225  1.00  0.960          N  
ATOM    382  CA  LEU A  22      11.360   6.141  -9.980  1.00  0.960          C  
ATOM    383  C   LEU A  22       9.866   6.288 -10.188  1.00  0.900          C  
ATOM    384  O   LEU A  22       9.105   5.485  -9.649  1.00  0.870          O  
ATOM    385  CB  LEU A  22      11.935   7.227  -9.079  1.00  1.340          C  
ATOM    386  CG  LEU A  22      11.353   7.453  -7.684  1.00  1.340          C  
ATOM    387  CD1 LEU A  22      11.435   6.180  -6.819  1.00  1.340          C  
ATOM    388  CD2 LEU A  22      12.190   8.569  -7.066  1.00  1.340          C  
ATOM    389  H   LEU A  22      12.751   6.931 -11.370  1.00  1.150          H  
ATOM    390  HA  LEU A  22      11.548   5.175  -9.520  1.00  1.150          H  
ATOM    391 1HB  LEU A  22      12.999   7.032  -8.966  1.00  1.610          H  
ATOM    392 2HB  LEU A  22      11.834   8.172  -9.614  1.00  1.610          H  
ATOM    393  HG  LEU A  22      10.305   7.757  -7.749  1.00  1.610          H  
ATOM    394 1HD1 LEU A  22      11.038   6.398  -5.823  1.00  1.610          H  
ATOM    395 2HD1 LEU A  22      10.847   5.382  -7.270  1.00  1.610          H  
ATOM    396 3HD1 LEU A  22      12.473   5.860  -6.732  1.00  1.610          H  
ATOM    397 1HD2 LEU A  22      11.855   8.783  -6.090  1.00  1.610          H  
ATOM    398 2HD2 LEU A  22      13.233   8.255  -7.015  1.00  1.610          H  
ATOM    399 3HD2 LEU A  22      12.112   9.467  -7.684  1.00  1.610          H  
ATOM    400  N   ALA A  23       9.402   7.247 -11.010  1.00  0.910          N  
ATOM    401  CA  ALA A  23       7.964   7.339 -11.178  1.00  0.890          C  
ATOM    402  C   ALA A  23       7.399   6.036 -11.726  1.00  0.810          C  
ATOM    403  O   ALA A  23       6.360   5.596 -11.245  1.00  0.800          O  
ATOM    404  CB  ALA A  23       7.592   8.482 -12.107  1.00  1.250          C  
ATOM    405  H   ALA A  23       9.998   7.937 -11.475  1.00  1.090          H  
ATOM    406  HA  ALA A  23       7.522   7.524 -10.199  1.00  1.070          H  
ATOM    407 1HB  ALA A  23       6.511   8.542 -12.197  1.00  1.500          H  
ATOM    408 2HB  ALA A  23       7.975   9.423 -11.704  1.00  1.500          H  
ATOM    409 3HB  ALA A  23       8.032   8.309 -13.093  1.00  1.500          H  
ATOM    410  N   LEU A  24       8.079   5.376 -12.682  1.00  0.780          N  
ATOM    411  CA  LEU A  24       7.539   4.127 -13.207  1.00  0.770          C  
ATOM    412  C   LEU A  24       7.516   3.021 -12.160  1.00  0.730          C  
ATOM    413  O   LEU A  24       6.546   2.258 -12.096  1.00  0.770          O  
ATOM    414  CB  LEU A  24       8.314   3.675 -14.442  1.00  1.080          C  
ATOM    415  CG  LEU A  24       8.165   4.557 -15.722  1.00  1.080          C  
ATOM    416  CD1 LEU A  24       9.112   4.035 -16.756  1.00  1.080          C  
ATOM    417  CD2 LEU A  24       6.740   4.558 -16.231  1.00  1.080          C  
ATOM    418  H   LEU A  24       8.941   5.765 -13.086  1.00  0.940          H  
ATOM    419  HA  LEU A  24       6.511   4.304 -13.486  1.00  0.920          H  
ATOM    420 1HB  LEU A  24       9.377   3.659 -14.178  1.00  1.300          H  
ATOM    421 2HB  LEU A  24       8.007   2.663 -14.690  1.00  1.300          H  
ATOM    422  HG  LEU A  24       8.453   5.580 -15.501  1.00  1.300          H  
ATOM    423 1HD1 LEU A  24       9.045   4.656 -17.651  1.00  1.300          H  
ATOM    424 2HD1 LEU A  24      10.120   4.084 -16.345  1.00  1.300          H  
ATOM    425 3HD1 LEU A  24       8.882   3.020 -17.009  1.00  1.300          H  
ATOM    426 1HD2 LEU A  24       6.689   5.173 -17.133  1.00  1.300          H  
ATOM    427 2HD2 LEU A  24       6.427   3.558 -16.453  1.00  1.300          H  
ATOM    428 3HD2 LEU A  24       6.083   4.972 -15.495  1.00  1.300          H  
ATOM    429  N   ILE A  25       8.548   2.954 -11.308  1.00  0.720          N  
ATOM    430  CA  ILE A  25       8.580   1.954 -10.247  1.00  0.730          C  
ATOM    431  C   ILE A  25       7.421   2.167  -9.297  1.00  0.680          C  
ATOM    432  O   ILE A  25       6.768   1.193  -8.905  1.00  0.680          O  
ATOM    433  CB  ILE A  25       9.904   1.994  -9.460  1.00  1.020          C  
ATOM    434  CG1 ILE A  25      11.044   1.497 -10.378  1.00  1.020          C  
ATOM    435  CG2 ILE A  25       9.787   1.154  -8.144  1.00  1.020          C  
ATOM    436  CD1 ILE A  25      12.428   1.780  -9.850  1.00  1.020          C  
ATOM    437  H   ILE A  25       9.352   3.577 -11.451  1.00  0.860          H  
ATOM    438  HA  ILE A  25       8.480   0.970 -10.696  1.00  0.880          H  
ATOM    439  HB  ILE A  25      10.131   3.029  -9.204  1.00  1.220          H  
ATOM    440 1HG1 ILE A  25      10.942   0.423 -10.515  1.00  1.220          H  
ATOM    441 2HG1 ILE A  25      10.944   1.971 -11.348  1.00  1.220          H  
ATOM    442 1HG2 ILE A  25      10.716   1.198  -7.591  1.00  1.220          H  
ATOM    443 2HG2 ILE A  25       8.995   1.544  -7.507  1.00  1.220          H  
ATOM    444 3HG2 ILE A  25       9.564   0.115  -8.394  1.00  1.220          H  
ATOM    445 1HD1 ILE A  25      13.164   1.405 -10.561  1.00  1.220          H  
ATOM    446 2HD1 ILE A  25      12.552   2.854  -9.730  1.00  1.220          H  
ATOM    447 3HD1 ILE A  25      12.580   1.293  -8.896  1.00  1.220          H  
ATOM    448  N   ILE A  26       7.187   3.424  -8.912  1.00  0.700          N  
ATOM    449  CA  ILE A  26       6.101   3.749  -8.009  1.00  0.730          C  
ATOM    450  C   ILE A  26       4.754   3.455  -8.671  1.00  0.720          C  
ATOM    451  O   ILE A  26       3.896   2.862  -8.023  1.00  0.750          O  
ATOM    452  CB  ILE A  26       6.193   5.211  -7.517  1.00  1.010          C  
ATOM    453  CG1 ILE A  26       7.528   5.418  -6.674  1.00  1.010          C  
ATOM    454  CG2 ILE A  26       4.945   5.596  -6.675  1.00  1.010          C  
ATOM    455  CD1 ILE A  26       7.712   4.591  -5.409  1.00  1.010          C  
ATOM    456  H   ILE A  26       7.807   4.162  -9.257  1.00  0.840          H  
ATOM    457  HA  ILE A  26       6.173   3.111  -7.146  1.00  0.880          H  
ATOM    458  HB  ILE A  26       6.261   5.875  -8.383  1.00  1.210          H  
ATOM    459 1HG1 ILE A  26       8.368   5.210  -7.320  1.00  1.210          H  
ATOM    460 2HG1 ILE A  26       7.573   6.423  -6.396  1.00  1.210          H  
ATOM    461 1HG2 ILE A  26       5.046   6.627  -6.358  1.00  1.210          H  
ATOM    462 2HG2 ILE A  26       4.047   5.492  -7.283  1.00  1.210          H  
ATOM    463 3HG2 ILE A  26       4.856   4.955  -5.801  1.00  1.210          H  
ATOM    464 1HD1 ILE A  26       8.666   4.863  -4.952  1.00  1.210          H  
ATOM    465 2HD1 ILE A  26       6.915   4.797  -4.709  1.00  1.210          H  
ATOM    466 3HD1 ILE A  26       7.724   3.532  -5.640  1.00  1.210          H  
ATOM    467  N   LEU A  27       4.563   3.792  -9.950  1.00  0.740          N  
ATOM    468  CA  LEU A  27       3.290   3.494 -10.607  1.00  0.830          C  
ATOM    469  C   LEU A  27       3.072   1.974 -10.606  1.00  0.840          C  
ATOM    470  O   LEU A  27       1.944   1.482 -10.444  1.00  0.940          O  
ATOM    471  CB  LEU A  27       3.296   4.045 -12.034  1.00  1.130          C  
ATOM    472  CG  LEU A  27       3.336   5.604 -12.183  1.00  1.130          C  
ATOM    473  CD1 LEU A  27       3.523   5.938 -13.650  1.00  1.130          C  
ATOM    474  CD2 LEU A  27       2.108   6.240 -11.632  1.00  1.130          C  
ATOM    475  H   LEU A  27       5.293   4.305 -10.457  1.00  0.890          H  
ATOM    476  HA  LEU A  27       2.494   3.939 -10.043  1.00  1.000          H  
ATOM    477 1HB  LEU A  27       4.169   3.642 -12.551  1.00  1.350          H  
ATOM    478 2HB  LEU A  27       2.413   3.697 -12.529  1.00  1.350          H  
ATOM    479  HG  LEU A  27       4.160   5.992 -11.648  1.00  1.350          H  
ATOM    480 1HD1 LEU A  27       3.592   7.009 -13.767  1.00  1.350          H  
ATOM    481 2HD1 LEU A  27       4.432   5.490 -14.006  1.00  1.350          H  
ATOM    482 3HD1 LEU A  27       2.679   5.558 -14.224  1.00  1.350          H  
ATOM    483 1HD2 LEU A  27       2.194   7.307 -11.754  1.00  1.350          H  
ATOM    484 2HD2 LEU A  27       1.263   5.884 -12.152  1.00  1.350          H  
ATOM    485 3HD2 LEU A  27       2.007   6.022 -10.593  1.00  1.350          H  
ATOM    486  N   GLY A  28       4.165   1.228 -10.777  1.00  0.800          N  
ATOM    487  CA  GLY A  28       4.161  -0.220 -10.695  1.00  0.890          C  
ATOM    488  C   GLY A  28       3.675  -0.619  -9.297  1.00  0.880          C  
ATOM    489  O   GLY A  28       2.738  -1.409  -9.167  1.00  0.960          O  
ATOM    490  H   GLY A  28       5.048   1.694 -11.002  1.00  0.960          H  
ATOM    491 1HA  GLY A  28       3.514  -0.642 -11.462  1.00  1.070          H  
ATOM    492 2HA  GLY A  28       5.172  -0.592 -10.862  1.00  1.070          H  
ATOM    493  N   ALA A  29       4.291  -0.029  -8.255  1.00  0.850          N  
ATOM    494  CA  ALA A  29       3.949  -0.269  -6.849  1.00  0.900          C  
ATOM    495  C   ALA A  29       2.486   0.069  -6.570  1.00  0.870          C  
ATOM    496  O   ALA A  29       1.848  -0.583  -5.729  1.00  0.930          O  
ATOM    497  CB  ALA A  29       4.846   0.543  -5.929  1.00  1.240          C  
ATOM    498  H   ALA A  29       5.080   0.588  -8.463  1.00  1.020          H  
ATOM    499  HA  ALA A  29       4.107  -1.325  -6.646  1.00  1.080          H  
ATOM    500 1HB  ALA A  29       4.597   0.323  -4.892  1.00  1.490          H  
ATOM    501 2HB  ALA A  29       5.887   0.283  -6.122  1.00  1.490          H  
ATOM    502 3HB  ALA A  29       4.698   1.591  -6.110  1.00  1.490          H  
ATOM    503  N   ILE A  30       1.941   1.079  -7.257  1.00  0.820          N  
ATOM    504  CA  ILE A  30       0.541   1.377  -7.066  1.00  0.820          C  
ATOM    505  C   ILE A  30      -0.244   0.201  -7.537  1.00  0.820          C  
ATOM    506  O   ILE A  30      -1.085  -0.313  -6.811  1.00  0.870          O  
ATOM    507  CB  ILE A  30       0.023   2.600  -7.827  1.00  1.150          C  
ATOM    508  CG1 ILE A  30       0.664   3.807  -7.279  1.00  1.150          C  
ATOM    509  CG2 ILE A  30      -1.563   2.664  -7.755  1.00  1.150          C  
ATOM    510  CD1 ILE A  30       0.457   5.038  -8.090  1.00  1.150          C  
ATOM    511  H   ILE A  30       2.535   1.640  -7.874  1.00  0.980          H  
ATOM    512  HA  ILE A  30       0.373   1.526  -6.016  1.00  0.980          H  
ATOM    513  HB  ILE A  30       0.331   2.525  -8.858  1.00  1.380          H  
ATOM    514 1HG1 ILE A  30       0.301   3.942  -6.289  1.00  1.380          H  
ATOM    515 2HG1 ILE A  30       1.726   3.626  -7.227  1.00  1.380          H  
ATOM    516 1HG2 ILE A  30      -1.926   3.506  -8.298  1.00  1.380          H  
ATOM    517 2HG2 ILE A  30      -2.012   1.768  -8.185  1.00  1.380          H  
ATOM    518 3HG2 ILE A  30      -1.888   2.753  -6.740  1.00  1.380          H  
ATOM    519 1HD1 ILE A  30       0.974   5.861  -7.662  1.00  1.380          H  
ATOM    520 2HD1 ILE A  30       0.813   4.881  -9.076  1.00  1.380          H  
ATOM    521 3HD1 ILE A  30      -0.571   5.264  -8.125  1.00  1.380          H  
ATOM    522  N   ASP A  31       0.071  -0.277  -8.749  1.00  0.840          N  
ATOM    523  CA  ASP A  31      -0.671  -1.389  -9.309  1.00  0.920          C  
ATOM    524  C   ASP A  31      -0.544  -2.619  -8.375  1.00  0.950          C  
ATOM    525  O   ASP A  31      -1.489  -3.395  -8.222  1.00  1.040          O  
ATOM    526  CB  ASP A  31      -0.213  -1.697 -10.728  1.00  1.260          C  
ATOM    527  CG  ASP A  31      -1.291  -2.450 -11.517  1.00  1.260          C  
ATOM    528  OD1 ASP A  31      -2.325  -1.857 -11.761  1.00  1.260          O  
ATOM    529  OD2 ASP A  31      -1.093  -3.577 -11.866  1.00  1.260          O  
ATOM    530  H   ASP A  31       0.792   0.201  -9.304  1.00  1.010          H  
ATOM    531  HA  ASP A  31      -1.707  -1.094  -9.393  1.00  1.100          H  
ATOM    532 1HB  ASP A  31       0.036  -0.765 -11.242  1.00  1.510          H  
ATOM    533 2HB  ASP A  31       0.694  -2.298 -10.690  1.00  1.510          H  
ATOM    534  N   VAL A  32       0.589  -2.752  -7.688  1.00  0.950          N  
ATOM    535  CA  VAL A  32       0.762  -3.856  -6.754  1.00  1.020          C  
ATOM    536  C   VAL A  32      -0.190  -3.798  -5.560  1.00  0.950          C  
ATOM    537  O   VAL A  32      -0.867  -4.789  -5.256  1.00  1.040          O  
ATOM    538  CB  VAL A  32       2.195  -3.877  -6.196  1.00  1.400          C  
ATOM    539  CG1 VAL A  32       2.330  -4.901  -5.066  1.00  1.400          C  
ATOM    540  CG2 VAL A  32       3.115  -4.184  -7.308  1.00  1.400          C  
ATOM    541  H   VAL A  32       1.354  -2.107  -7.909  1.00  1.140          H  
ATOM    542  HA  VAL A  32       0.593  -4.782  -7.300  1.00  1.220          H  
ATOM    543  HB  VAL A  32       2.442  -2.922  -5.780  1.00  1.680          H  
ATOM    544 1HG1 VAL A  32       3.359  -4.895  -4.705  1.00  1.680          H  
ATOM    545 2HG1 VAL A  32       1.670  -4.670  -4.233  1.00  1.680          H  
ATOM    546 3HG1 VAL A  32       2.089  -5.855  -5.435  1.00  1.680          H  
ATOM    547 1HG2 VAL A  32       4.139  -4.202  -6.942  1.00  1.680          H  
ATOM    548 2HG2 VAL A  32       2.847  -5.131  -7.718  1.00  1.680          H  
ATOM    549 3HG2 VAL A  32       3.028  -3.449  -8.067  1.00  1.680          H  
ATOM    550  N   PHE A  33      -0.252  -2.666  -4.853  1.00  0.900          N  
ATOM    551  CA  PHE A  33      -1.146  -2.685  -3.699  1.00  1.040          C  
ATOM    552  C   PHE A  33      -2.614  -2.755  -4.117  1.00  1.070          C  
ATOM    553  O   PHE A  33      -3.451  -3.292  -3.382  1.00  1.240          O  
ATOM    554  CB  PHE A  33      -0.966  -1.479  -2.793  1.00  1.400          C  
ATOM    555  CG  PHE A  33      -1.671  -0.229  -3.229  1.00  1.400          C  
ATOM    556  CD1 PHE A  33      -3.007  -0.023  -2.993  1.00  1.400          C  
ATOM    557  CD2 PHE A  33      -1.003   0.729  -3.807  1.00  1.400          C  
ATOM    558  CE1 PHE A  33      -3.627   1.105  -3.350  1.00  1.400          C  
ATOM    559  CE2 PHE A  33      -1.609   1.896  -4.171  1.00  1.400          C  
ATOM    560  CZ  PHE A  33      -2.922   2.065  -3.951  1.00  1.400          C  
ATOM    561  H   PHE A  33       0.332  -1.858  -5.110  1.00  1.080          H  
ATOM    562  HA  PHE A  33      -0.914  -3.573  -3.112  1.00  1.250          H  
ATOM    563 1HB  PHE A  33      -1.233  -1.714  -1.795  1.00  1.680          H  
ATOM    564 2HB  PHE A  33       0.099  -1.247  -2.765  1.00  1.680          H  
ATOM    565  HD1 PHE A  33      -3.564  -0.780  -2.540  1.00  1.680          H  
ATOM    566  HD2 PHE A  33       0.047   0.556  -3.983  1.00  1.680          H  
ATOM    567  HE1 PHE A  33      -4.693   1.229  -3.165  1.00  1.680          H  
ATOM    568  HE2 PHE A  33      -1.039   2.687  -4.647  1.00  1.680          H  
ATOM    569  HZ  PHE A  33      -3.400   2.963  -4.265  1.00  1.680          H  
ATOM    570  N   VAL A  34      -2.944  -2.256  -5.299  1.00  1.010          N  
ATOM    571  CA  VAL A  34      -4.340  -2.320  -5.674  1.00  1.180          C  
ATOM    572  C   VAL A  34      -4.727  -3.736  -6.011  1.00  1.180          C  
ATOM    573  O   VAL A  34      -5.827  -4.113  -5.663  1.00  1.440          O  
ATOM    574  CB  VAL A  34      -4.696  -1.356  -6.806  1.00  1.580          C  
ATOM    575  CG1 VAL A  34      -4.514   0.062  -6.372  1.00  1.580          C  
ATOM    576  CG2 VAL A  34      -3.845  -1.609  -7.875  1.00  1.580          C  
ATOM    577  H   VAL A  34      -2.239  -1.774  -5.868  1.00  1.210          H  
ATOM    578  HA  VAL A  34      -4.933  -2.013  -4.814  1.00  1.420          H  
ATOM    579  HB  VAL A  34      -5.728  -1.480  -7.100  1.00  1.900          H  
ATOM    580 1HG1 VAL A  34      -4.751   0.731  -7.185  1.00  1.900          H  
ATOM    581 2HG1 VAL A  34      -5.174   0.263  -5.537  1.00  1.900          H  
ATOM    582 3HG1 VAL A  34      -3.483   0.209  -6.079  1.00  1.900          H  
ATOM    583 1HG2 VAL A  34      -4.011  -0.956  -8.598  1.00  1.900          H  
ATOM    584 2HG2 VAL A  34      -2.897  -1.474  -7.544  1.00  1.900          H  
ATOM    585 3HG2 VAL A  34      -3.955  -2.595  -8.272  1.00  1.900          H  
ATOM    586  N   ILE A  35      -3.844  -4.547  -6.645  1.00  1.040          N  
ATOM    587  CA  ILE A  35      -4.216  -5.942  -6.883  1.00  1.170          C  
ATOM    588  C   ILE A  35      -4.262  -6.699  -5.555  1.00  1.030          C  
ATOM    589  O   ILE A  35      -5.051  -7.633  -5.404  1.00  1.020          O  
ATOM    590  CB  ILE A  35      -3.326  -6.681  -7.918  1.00  1.590          C  
ATOM    591  CG1 ILE A  35      -1.863  -6.816  -7.417  1.00  1.590          C  
ATOM    592  CG2 ILE A  35      -3.418  -5.964  -9.283  1.00  1.590          C  
ATOM    593  CD1 ILE A  35      -0.969  -7.704  -8.241  1.00  1.590          C  
ATOM    594  H   ILE A  35      -2.950  -4.174  -6.990  1.00  1.250          H  
ATOM    595  HA  ILE A  35      -5.218  -5.952  -7.304  1.00  1.400          H  
ATOM    596  HB  ILE A  35      -3.706  -7.678  -8.043  1.00  1.900          H  
ATOM    597 1HG1 ILE A  35      -1.432  -5.843  -7.406  1.00  1.900          H  
ATOM    598 2HG1 ILE A  35      -1.854  -7.219  -6.415  1.00  1.900          H  
ATOM    599 1HG2 ILE A  35      -2.846  -6.493 -10.032  1.00  1.900          H  
ATOM    600 2HG2 ILE A  35      -4.458  -5.930  -9.599  1.00  1.900          H  
ATOM    601 3HG2 ILE A  35      -3.043  -4.954  -9.203  1.00  1.900          H  
ATOM    602 1HD1 ILE A  35       0.009  -7.709  -7.800  1.00  1.900          H  
ATOM    603 2HD1 ILE A  35      -1.364  -8.707  -8.257  1.00  1.900          H  
ATOM    604 3HD1 ILE A  35      -0.891  -7.337  -9.245  1.00  1.900          H  
ATOM    605  N   ALA A  36      -3.467  -6.264  -4.563  1.00  0.990          N  
ATOM    606  CA  ALA A  36      -3.488  -6.899  -3.251  1.00  0.940          C  
ATOM    607  C   ALA A  36      -4.889  -6.851  -2.681  1.00  0.770          C  
ATOM    608  O   ALA A  36      -5.314  -7.764  -1.964  1.00  0.790          O  
ATOM    609  CB  ALA A  36      -2.553  -6.208  -2.278  1.00  1.340          C  
ATOM    610  H   ALA A  36      -2.781  -5.527  -4.767  1.00  1.190          H  
ATOM    611  HA  ALA A  36      -3.177  -7.935  -3.375  1.00  1.130          H  
ATOM    612 1HB  ALA A  36      -2.579  -6.727  -1.331  1.00  1.600          H  
ATOM    613 2HB  ALA A  36      -1.562  -6.216  -2.671  1.00  1.600          H  
ATOM    614 3HB  ALA A  36      -2.860  -5.194  -2.127  1.00  1.600          H  
ATOM    615  N   ALA A  37      -5.598  -5.759  -2.971  1.00  0.720          N  
ATOM    616  CA  ALA A  37      -6.935  -5.608  -2.463  1.00  0.690          C  
ATOM    617  C   ALA A  37      -7.877  -6.757  -3.023  1.00  0.650          C  
ATOM    618  O   ALA A  37      -8.414  -7.496  -2.203  1.00  0.680          O  
ATOM    619  CB  ALA A  37      -7.355  -4.149  -2.701  1.00  0.980          C  
ATOM    620  H   ALA A  37      -5.153  -5.003  -3.506  1.00  0.860          H  
ATOM    621  HA  ALA A  37      -6.898  -5.720  -1.390  1.00  0.830          H  
ATOM    622 1HB  ALA A  37      -8.304  -3.934  -2.272  1.00  1.170          H  
ATOM    623 2HB  ALA A  37      -6.615  -3.524  -2.219  1.00  1.170          H  
ATOM    624 3HB  ALA A  37      -7.372  -3.870  -3.714  1.00  1.170          H  
ATOM    625  N   PRO A  38      -8.125  -6.996  -4.342  1.00  0.710          N  
ATOM    626  CA  PRO A  38      -8.848  -8.164  -4.821  1.00  0.770          C  
ATOM    627  C   PRO A  38      -8.204  -9.489  -4.450  1.00  0.790          C  
ATOM    628  O   PRO A  38      -8.919 -10.487  -4.351  1.00  0.930          O  
ATOM    629  CB  PRO A  38      -8.877  -7.949  -6.330  1.00  1.160          C  
ATOM    630  CG  PRO A  38      -8.771  -6.480  -6.492  1.00  1.160          C  
ATOM    631  CD  PRO A  38      -7.882  -6.037  -5.379  1.00  1.160          C  
ATOM    632  HA  PRO A  38      -9.866  -8.151  -4.424  1.00  0.920          H  
ATOM    633 1HB  PRO A  38      -8.037  -8.487  -6.796  1.00  1.390          H  
ATOM    634 2HB  PRO A  38      -9.806  -8.352  -6.747  1.00  1.390          H  
ATOM    635 1HG  PRO A  38      -8.350  -6.230  -7.478  1.00  1.390          H  
ATOM    636 2HG  PRO A  38      -9.760  -5.996  -6.443  1.00  1.390          H  
ATOM    637 1HD  PRO A  38      -6.895  -6.101  -5.686  1.00  1.390          H  
ATOM    638 2HD  PRO A  38      -8.203  -5.055  -5.137  1.00  1.390          H  
ATOM    639  N   TYR A  39      -6.890  -9.531  -4.195  1.00  0.810          N  
ATOM    640  CA  TYR A  39      -6.352 -10.818  -3.808  1.00  0.980          C  
ATOM    641  C   TYR A  39      -6.756 -11.182  -2.392  1.00  0.930          C  
ATOM    642  O   TYR A  39      -6.961 -12.375  -2.124  1.00  1.030          O  
ATOM    643  CB  TYR A  39      -4.845 -10.945  -4.064  1.00  1.300          C  
ATOM    644  CG  TYR A  39      -4.578 -11.254  -5.529  1.00  1.300          C  
ATOM    645  CD1 TYR A  39      -3.982 -10.340  -6.365  1.00  1.300          C  
ATOM    646  CD2 TYR A  39      -4.992 -12.480  -6.037  1.00  1.300          C  
ATOM    647  CE1 TYR A  39      -3.809 -10.644  -7.694  1.00  1.300          C  
ATOM    648  CE2 TYR A  39      -4.811 -12.778  -7.361  1.00  1.300          C  
ATOM    649  CZ  TYR A  39      -4.225 -11.863  -8.186  1.00  1.300          C  
ATOM    650  OH  TYR A  39      -4.046 -12.156  -9.509  1.00  1.300          O  
ATOM    651  H   TYR A  39      -6.258  -8.737  -4.362  1.00  0.970          H  
ATOM    652  HA  TYR A  39      -6.816 -11.562  -4.448  1.00  1.180          H  
ATOM    653 1HB  TYR A  39      -4.349 -10.011  -3.811  1.00  1.560          H  
ATOM    654 2HB  TYR A  39      -4.416 -11.738  -3.450  1.00  1.560          H  
ATOM    655  HD1 TYR A  39      -3.649  -9.392  -5.987  1.00  1.560          H  
ATOM    656  HD2 TYR A  39      -5.468 -13.213  -5.383  1.00  1.560          H  
ATOM    657  HE1 TYR A  39      -3.343  -9.928  -8.361  1.00  1.560          H  
ATOM    658  HE2 TYR A  39      -5.139 -13.740  -7.753  1.00  1.560          H  
ATOM    659  HH  TYR A  39      -3.637 -11.401  -9.951  1.00  1.560          H  
ATOM    660  N   TYR A  40      -6.909 -10.209  -1.468  1.00  0.830          N  
ATOM    661  CA  TYR A  40      -7.377 -10.669  -0.172  1.00  0.840          C  
ATOM    662  C   TYR A  40      -8.809 -11.121  -0.360  1.00  0.850          C  
ATOM    663  O   TYR A  40      -9.227 -12.097   0.240  1.00  0.980          O  
ATOM    664  CB  TYR A  40      -7.316  -9.623   0.968  1.00  1.170          C  
ATOM    665  CG  TYR A  40      -8.456  -8.650   1.111  1.00  1.170          C  
ATOM    666  CD1 TYR A  40      -9.585  -9.002   1.815  1.00  1.170          C  
ATOM    667  CD2 TYR A  40      -8.357  -7.424   0.598  1.00  1.170          C  
ATOM    668  CE1 TYR A  40     -10.599  -8.125   1.971  1.00  1.170          C  
ATOM    669  CE2 TYR A  40      -9.376  -6.526   0.729  1.00  1.170          C  
ATOM    670  CZ  TYR A  40     -10.499  -6.875   1.417  1.00  1.170          C  
ATOM    671  OH  TYR A  40     -11.534  -5.999   1.565  1.00  1.170          O  
ATOM    672  H   TYR A  40      -6.682  -9.226  -1.669  1.00  1.000          H  
ATOM    673  HA  TYR A  40      -6.794 -11.537   0.129  1.00  1.010          H  
ATOM    674 1HB  TYR A  40      -7.276 -10.153   1.887  1.00  1.410          H  
ATOM    675 2HB  TYR A  40      -6.396  -9.042   0.880  1.00  1.410          H  
ATOM    676  HD1 TYR A  40      -9.668  -9.975   2.239  1.00  1.410          H  
ATOM    677  HD2 TYR A  40      -7.465  -7.166   0.072  1.00  1.410          H  
ATOM    678  HE1 TYR A  40     -11.488  -8.414   2.528  1.00  1.410          H  
ATOM    679  HE2 TYR A  40      -9.284  -5.531   0.292  1.00  1.410          H  
ATOM    680  HH  TYR A  40     -11.362  -5.203   1.048  1.00  1.410          H  
ATOM    681  N   VAL A  41      -9.552 -10.507  -1.276  1.00  0.820          N  
ATOM    682  CA  VAL A  41     -10.940 -10.921  -1.390  1.00  0.890          C  
ATOM    683  C   VAL A  41     -11.005 -12.376  -1.833  1.00  0.980          C  
ATOM    684  O   VAL A  41     -11.697 -13.203  -1.232  1.00  1.140          O  
ATOM    685  CB  VAL A  41     -11.690 -10.061  -2.420  1.00  1.220          C  
ATOM    686  CG1 VAL A  41     -13.099 -10.594  -2.643  1.00  1.220          C  
ATOM    687  CG2 VAL A  41     -11.706  -8.697  -1.953  1.00  1.220          C  
ATOM    688  H   VAL A  41      -9.166  -9.699  -1.779  1.00  0.980          H  
ATOM    689  HA  VAL A  41     -11.418 -10.811  -0.419  1.00  1.070          H  
ATOM    690  HB  VAL A  41     -11.185 -10.109  -3.374  1.00  1.460          H  
ATOM    691 1HG1 VAL A  41     -13.605  -9.974  -3.378  1.00  1.460          H  
ATOM    692 2HG1 VAL A  41     -13.050 -11.601  -3.007  1.00  1.460          H  
ATOM    693 3HG1 VAL A  41     -13.651 -10.568  -1.702  1.00  1.460          H  
ATOM    694 1HG2 VAL A  41     -12.241  -8.091  -2.665  1.00  1.460          H  
ATOM    695 2HG2 VAL A  41     -12.187  -8.692  -1.041  1.00  1.460          H  
ATOM    696 3HG2 VAL A  41     -10.702  -8.322  -1.827  1.00  1.460          H  
ATOM    697  N   LYS A  42     -10.234 -12.689  -2.867  1.00  0.980          N  
ATOM    698  CA  LYS A  42     -10.188 -14.021  -3.435  1.00  1.150          C  
ATOM    699  C   LYS A  42      -9.750 -15.065  -2.427  1.00  1.100          C  
ATOM    700  O   LYS A  42     -10.216 -16.201  -2.470  1.00  1.300          O  
ATOM    701  CB  LYS A  42      -9.252 -14.028  -4.638  1.00  1.540          C  
ATOM    702  CG  LYS A  42      -9.799 -13.297  -5.857  1.00  1.540          C  
ATOM    703  CD  LYS A  42      -8.816 -13.325  -6.990  1.00  1.540          C  
ATOM    704  CE  LYS A  42      -9.410 -12.749  -8.274  1.00  1.540          C  
ATOM    705  NZ  LYS A  42      -9.547 -11.281  -8.212  1.00  1.540          N  
ATOM    706  H   LYS A  42      -9.676 -11.943  -3.292  1.00  1.180          H  
ATOM    707  HA  LYS A  42     -11.186 -14.290  -3.761  1.00  1.380          H  
ATOM    708 1HB  LYS A  42      -8.311 -13.556  -4.358  1.00  1.850          H  
ATOM    709 2HB  LYS A  42      -9.031 -15.060  -4.921  1.00  1.850          H  
ATOM    710 1HG  LYS A  42     -10.696 -13.788  -6.187  1.00  1.850          H  
ATOM    711 2HG  LYS A  42     -10.053 -12.278  -5.597  1.00  1.850          H  
ATOM    712 1HD  LYS A  42      -7.941 -12.738  -6.716  1.00  1.850          H  
ATOM    713 2HD  LYS A  42      -8.511 -14.340  -7.137  1.00  1.850          H  
ATOM    714 1HE  LYS A  42      -8.768 -13.001  -9.112  1.00  1.850          H  
ATOM    715 2HE  LYS A  42     -10.398 -13.193  -8.438  1.00  1.850          H  
ATOM    716 1HZ  LYS A  42      -9.944 -10.941  -9.078  1.00  1.850          H  
ATOM    717 2HZ  LYS A  42     -10.153 -11.030  -7.440  1.00  1.850          H  
ATOM    718 3HZ  LYS A  42      -8.621 -10.891  -8.084  1.00  1.850          H  
ATOM    719  N   ASN A  43      -8.839 -14.701  -1.524  1.00  0.920          N  
ATOM    720  CA  ASN A  43      -8.335 -15.670  -0.577  1.00  0.960          C  
ATOM    721  C   ASN A  43      -8.871 -15.589   0.854  1.00  1.060          C  
ATOM    722  O   ASN A  43      -8.584 -16.484   1.651  1.00  1.360          O  
ATOM    723  CB  ASN A  43      -6.860 -15.573  -0.573  1.00  1.330          C  
ATOM    724  CG  ASN A  43      -6.262 -15.983  -1.831  1.00  1.330          C  
ATOM    725  OD1 ASN A  43      -6.020 -17.163  -2.086  1.00  1.330          O  
ATOM    726  ND2 ASN A  43      -6.041 -15.032  -2.682  1.00  1.330          N  
ATOM    727  H   ASN A  43      -8.445 -13.754  -1.547  1.00  1.100          H  
ATOM    728  HA  ASN A  43      -8.603 -16.656  -0.944  1.00  1.150          H  
ATOM    729 1HB  ASN A  43      -6.573 -14.539  -0.362  1.00  1.590          H  
ATOM    730 2HB  ASN A  43      -6.486 -16.221   0.211  1.00  1.590          H  
ATOM    731 1HD2 ASN A  43      -5.665 -15.254  -3.577  1.00  1.590          H  
ATOM    732 2HD2 ASN A  43      -6.279 -14.071  -2.441  1.00  1.590          H  
ATOM    733  N   VAL A  44      -9.668 -14.583   1.215  1.00  0.960          N  
ATOM    734  CA  VAL A  44     -10.248 -14.624   2.556  1.00  1.090          C  
ATOM    735  C   VAL A  44     -11.476 -15.510   2.515  1.00  1.120          C  
ATOM    736  O   VAL A  44     -11.724 -16.245   3.474  1.00  1.120          O  
ATOM    737  CB  VAL A  44     -10.611 -13.244   3.201  1.00  1.470          C  
ATOM    738  CG1 VAL A  44      -9.344 -12.375   3.398  1.00  1.470          C  
ATOM    739  CG2 VAL A  44     -11.685 -12.488   2.368  1.00  1.470          C  
ATOM    740  H   VAL A  44      -9.841 -13.800   0.585  1.00  1.150          H  
ATOM    741  HA  VAL A  44      -9.526 -15.088   3.227  1.00  1.310          H  
ATOM    742  HB  VAL A  44     -11.015 -13.430   4.189  1.00  1.770          H  
ATOM    743 1HG1 VAL A  44      -9.619 -11.448   3.898  1.00  1.770          H  
ATOM    744 2HG1 VAL A  44      -8.634 -12.881   3.999  1.00  1.770          H  
ATOM    745 3HG1 VAL A  44      -8.883 -12.156   2.478  1.00  1.770          H  
ATOM    746 1HG2 VAL A  44     -11.922 -11.550   2.862  1.00  1.770          H  
ATOM    747 2HG2 VAL A  44     -11.313 -12.286   1.387  1.00  1.770          H  
ATOM    748 3HG2 VAL A  44     -12.595 -13.074   2.283  1.00  1.770          H  
ATOM    749  N   VAL A  45     -12.188 -15.528   1.362  1.00  1.220          N  
ATOM    750  CA  VAL A  45     -13.467 -16.243   1.254  1.00  1.300          C  
ATOM    751  C   VAL A  45     -13.493 -17.754   1.578  1.00  1.300          C  
ATOM    752  O   VAL A  45     -14.541 -18.187   2.075  1.00  1.580          O  
ATOM    753  CB  VAL A  45     -14.157 -15.926  -0.094  1.00  1.790          C  
ATOM    754  CG1 VAL A  45     -14.500 -14.432  -0.115  1.00  1.790          C  
ATOM    755  CG2 VAL A  45     -13.305 -16.285  -1.266  1.00  1.790          C  
ATOM    756  H   VAL A  45     -11.883 -14.909   0.604  1.00  1.460          H  
ATOM    757  HA  VAL A  45     -14.142 -15.790   1.957  1.00  1.560          H  
ATOM    758  HB  VAL A  45     -15.078 -16.473  -0.162  1.00  2.150          H  
ATOM    759 1HG1 VAL A  45     -15.001 -14.189  -1.030  1.00  2.150          H  
ATOM    760 2HG1 VAL A  45     -15.145 -14.198   0.713  1.00  2.150          H  
ATOM    761 3HG1 VAL A  45     -13.607 -13.844  -0.035  1.00  2.150          H  
ATOM    762 1HG2 VAL A  45     -13.819 -16.042  -2.176  1.00  2.150          H  
ATOM    763 2HG2 VAL A  45     -12.374 -15.736  -1.229  1.00  2.150          H  
ATOM    764 3HG2 VAL A  45     -13.113 -17.342  -1.264  1.00  2.150          H  
ATOM    765  N   PRO A  46     -12.451 -18.603   1.341  1.00  1.370          N  
ATOM    766  CA  PRO A  46     -12.428 -19.997   1.740  1.00  1.490          C  
ATOM    767  C   PRO A  46     -12.000 -20.095   3.227  1.00  1.370          C  
ATOM    768  O   PRO A  46     -10.826 -20.408   3.346  1.00  1.610          O  
ATOM    769  CB  PRO A  46     -11.404 -20.604   0.775  1.00  2.230          C  
ATOM    770  CG  PRO A  46     -10.387 -19.508   0.603  1.00  2.230          C  
ATOM    771  CD  PRO A  46     -11.174 -18.211   0.673  1.00  2.230          C  
ATOM    772  HA  PRO A  46     -13.424 -20.441   1.591  1.00  1.790          H  
ATOM    773 1HB  PRO A  46     -10.985 -21.530   1.195  1.00  2.680          H  
ATOM    774 2HB  PRO A  46     -11.882 -20.884  -0.171  1.00  2.680          H  
ATOM    775 1HG  PRO A  46      -9.604 -19.559   1.379  1.00  2.680          H  
ATOM    776 2HG  PRO A  46      -9.873 -19.608  -0.349  1.00  2.680          H  
ATOM    777 1HD  PRO A  46     -10.607 -17.634   1.329  1.00  2.680          H  
ATOM    778 2HD  PRO A  46     -11.268 -17.767  -0.303  1.00  2.680          H  
ATOM    779  N   ASN A  47     -12.423 -19.065   3.973  1.00  1.260          N  
ATOM    780  CA  ASN A  47     -12.858 -19.288   5.344  1.00  1.300          C  
ATOM    781  C   ASN A  47     -13.887 -18.276   5.815  1.00  1.050          C  
ATOM    782  O   ASN A  47     -13.885 -17.906   6.978  1.00  1.190          O  
ATOM    783  CB  ASN A  47     -11.701 -19.243   6.353  1.00  1.800          C  
ATOM    784  CG  ASN A  47     -10.788 -20.425   6.423  1.00  1.800          C  
ATOM    785  OD1 ASN A  47     -11.246 -21.555   6.652  1.00  1.800          O  
ATOM    786  ND2 ASN A  47      -9.513 -20.189   6.304  1.00  1.800          N  
ATOM    787  H   ASN A  47     -11.894 -18.194   3.901  1.00  1.510          H  
ATOM    788  HA  ASN A  47     -13.329 -20.270   5.391  1.00  1.560          H  
ATOM    789 1HB  ASN A  47     -11.082 -18.382   6.098  1.00  2.160          H  
ATOM    790 2HB  ASN A  47     -12.076 -19.064   7.347  1.00  2.160          H  
ATOM    791 1HD2 ASN A  47      -8.856 -20.940   6.393  1.00  2.160          H  
ATOM    792 2HD2 ASN A  47      -9.192 -19.257   6.139  1.00  2.160          H  
ATOM    793  N   LEU A  48     -14.862 -17.924   5.000  1.00  0.930          N  
ATOM    794  CA  LEU A  48     -15.874 -17.023   5.541  1.00  1.000          C  
ATOM    795  C   LEU A  48     -17.133 -17.740   5.936  1.00  0.970          C  
ATOM    796  O   LEU A  48     -17.745 -17.393   6.943  1.00  1.200          O  
ATOM    797  CB  LEU A  48     -16.225 -15.868   4.596  1.00  1.370          C  
ATOM    798  CG  LEU A  48     -15.481 -14.508   4.838  1.00  1.370          C  
ATOM    799  CD1 LEU A  48     -14.014 -14.643   4.744  1.00  1.370          C  
ATOM    800  CD2 LEU A  48     -15.962 -13.513   3.821  1.00  1.370          C  
ATOM    801  H   LEU A  48     -14.841 -18.201   4.012  1.00  1.120          H  
ATOM    802  HA  LEU A  48     -15.476 -16.562   6.440  1.00  1.200          H  
ATOM    803 1HB  LEU A  48     -16.014 -16.189   3.573  1.00  1.650          H  
ATOM    804 2HB  LEU A  48     -17.292 -15.680   4.673  1.00  1.650          H  
ATOM    805  HG  LEU A  48     -15.713 -14.160   5.835  1.00  1.650          H  
ATOM    806 1HD1 LEU A  48     -13.551 -13.677   4.919  1.00  1.650          H  
ATOM    807 2HD1 LEU A  48     -13.640 -15.358   5.465  1.00  1.650          H  
ATOM    808 3HD1 LEU A  48     -13.772 -14.961   3.808  1.00  1.650          H  
ATOM    809 1HD2 LEU A  48     -15.478 -12.550   3.988  1.00  1.650          H  
ATOM    810 2HD2 LEU A  48     -15.723 -13.866   2.838  1.00  1.650          H  
ATOM    811 3HD2 LEU A  48     -17.034 -13.398   3.901  1.00  1.650          H  
ATOM    812  N   HIS A  49     -17.512 -18.796   5.229  1.00  0.910          N  
ATOM    813  CA  HIS A  49     -18.807 -19.384   5.521  1.00  1.170          C  
ATOM    814  C   HIS A  49     -18.955 -19.773   6.986  1.00  1.190          C  
ATOM    815  O   HIS A  49     -19.885 -19.315   7.671  1.00  1.300          O  
ATOM    816  CB  HIS A  49     -19.026 -20.663   4.692  1.00  1.530          C  
ATOM    817  CG  HIS A  49     -19.149 -20.479   3.203  1.00  1.530          C  
ATOM    818  ND1 HIS A  49     -19.176 -21.552   2.339  1.00  1.530          N  
ATOM    819  CD2 HIS A  49     -19.236 -19.374   2.422  1.00  1.530          C  
ATOM    820  CE1 HIS A  49     -19.269 -21.112   1.102  1.00  1.530          C  
ATOM    821  NE2 HIS A  49     -19.303 -19.807   1.125  1.00  1.530          N  
ATOM    822  H   HIS A  49     -16.958 -19.128   4.454  1.00  1.090          H  
ATOM    823  HA  HIS A  49     -19.584 -18.676   5.287  1.00  1.400          H  
ATOM    824 1HB  HIS A  49     -18.214 -21.366   4.878  1.00  1.840          H  
ATOM    825 2HB  HIS A  49     -19.947 -21.140   5.031  1.00  1.840          H  
ATOM    826  HD1 HIS A  49     -19.495 -22.470   2.589  1.00  1.840          H  
ATOM    827  HD2 HIS A  49     -19.248 -18.312   2.643  1.00  1.840          H  
ATOM    828  HE1 HIS A  49     -19.292 -21.812   0.274  1.00  1.840          H  
ATOM    829  N   LEU A  50     -17.936 -20.476   7.494  1.00  1.190          N  
ATOM    830  CA  LEU A  50     -17.909 -21.060   8.830  1.00  1.410          C  
ATOM    831  C   LEU A  50     -17.489 -20.110   9.932  1.00  1.420          C  
ATOM    832  O   LEU A  50     -17.419 -20.506  11.095  1.00  1.670          O  
ATOM    833  CB  LEU A  50     -16.905 -22.222   8.832  1.00  1.890          C  
ATOM    834  CG  LEU A  50     -17.207 -23.423   7.900  1.00  1.890          C  
ATOM    835  CD1 LEU A  50     -16.014 -24.373   7.943  1.00  1.890          C  
ATOM    836  CD2 LEU A  50     -18.487 -24.144   8.340  1.00  1.890          C  
ATOM    837  H   LEU A  50     -17.173 -20.696   6.872  1.00  1.430          H  
ATOM    838  HA  LEU A  50     -18.909 -21.416   9.064  1.00  1.690          H  
ATOM    839 1HB  LEU A  50     -15.933 -21.822   8.545  1.00  2.260          H  
ATOM    840 2HB  LEU A  50     -16.821 -22.602   9.850  1.00  2.260          H  
ATOM    841  HG  LEU A  50     -17.328 -23.072   6.878  1.00  2.260          H  
ATOM    842 1HD1 LEU A  50     -16.198 -25.219   7.280  1.00  2.260          H  
ATOM    843 2HD1 LEU A  50     -15.115 -23.848   7.615  1.00  2.260          H  
ATOM    844 3HD1 LEU A  50     -15.870 -24.735   8.961  1.00  2.260          H  
ATOM    845 1HD2 LEU A  50     -18.669 -24.988   7.674  1.00  2.260          H  
ATOM    846 2HD2 LEU A  50     -18.370 -24.509   9.362  1.00  2.260          H  
ATOM    847 3HD2 LEU A  50     -19.337 -23.472   8.294  1.00  2.260          H  
ATOM    848  N   TYR A  51     -17.155 -18.886   9.578  1.00  1.260          N  
ATOM    849  CA  TYR A  51     -16.697 -17.930  10.563  1.00  1.390          C  
ATOM    850  C   TYR A  51     -17.563 -16.689  10.617  1.00  1.510          C  
ATOM    851  O   TYR A  51     -17.926 -16.218  11.700  1.00  1.800          O  
ATOM    852  CB  TYR A  51     -15.255 -17.557  10.261  1.00  1.890          C  
ATOM    853  CG  TYR A  51     -14.259 -18.668  10.475  1.00  1.890          C  
ATOM    854  CD1 TYR A  51     -13.974 -19.581   9.481  1.00  1.890          C  
ATOM    855  CD2 TYR A  51     -13.602 -18.743  11.682  1.00  1.890          C  
ATOM    856  CE1 TYR A  51     -13.039 -20.560   9.692  1.00  1.890          C  
ATOM    857  CE2 TYR A  51     -12.662 -19.721  11.900  1.00  1.890          C  
ATOM    858  CZ  TYR A  51     -12.382 -20.628  10.905  1.00  1.890          C  
ATOM    859  OH  TYR A  51     -11.451 -21.607  11.113  1.00  1.890          O  
ATOM    860  H   TYR A  51     -17.254 -18.594   8.608  1.00  1.510          H  
ATOM    861  HA  TYR A  51     -16.739 -18.397  11.545  1.00  1.670          H  
ATOM    862 1HB  TYR A  51     -15.182 -17.237   9.219  1.00  2.270          H  
ATOM    863 2HB  TYR A  51     -14.970 -16.731  10.874  1.00  2.270          H  
ATOM    864  HD1 TYR A  51     -14.490 -19.532   8.533  1.00  2.270          H  
ATOM    865  HD2 TYR A  51     -13.831 -18.023  12.464  1.00  2.270          H  
ATOM    866  HE1 TYR A  51     -12.819 -21.281   8.906  1.00  2.270          H  
ATOM    867  HE2 TYR A  51     -12.143 -19.779  12.859  1.00  2.270          H  
ATOM    868  HH  TYR A  51     -11.393 -22.156  10.326  1.00  2.270          H  
ATOM    869  N   LEU A  52     -17.887 -16.160   9.445  1.00  1.360          N  
ATOM    870  CA  LEU A  52     -18.604 -14.920   9.312  1.00  1.530          C  
ATOM    871  C   LEU A  52     -20.129 -15.112   9.198  1.00  1.530          C  
ATOM    872  O   LEU A  52     -20.874 -14.162   9.438  1.00  1.780          O  
ATOM    873  CB  LEU A  52     -18.028 -14.165   8.094  1.00  2.070          C  
ATOM    874  CG  LEU A  52     -18.433 -12.676   7.883  1.00  2.070          C  
ATOM    875  CD1 LEU A  52     -17.969 -11.851   9.038  1.00  2.070          C  
ATOM    876  CD2 LEU A  52     -17.796 -12.148   6.644  1.00  2.070          C  
ATOM    877  H   LEU A  52     -17.598 -16.614   8.586  1.00  1.630          H  
ATOM    878  HA  LEU A  52     -18.414 -14.343  10.208  1.00  1.840          H  
ATOM    879 1HB  LEU A  52     -16.944 -14.186   8.186  1.00  2.490          H  
ATOM    880 2HB  LEU A  52     -18.277 -14.722   7.202  1.00  2.490          H  
ATOM    881  HG  LEU A  52     -19.522 -12.592   7.805  1.00  2.490          H  
ATOM    882 1HD1 LEU A  52     -18.248 -10.821   8.845  1.00  2.490          H  
ATOM    883 2HD1 LEU A  52     -18.422 -12.178   9.964  1.00  2.490          H  
ATOM    884 3HD1 LEU A  52     -16.895 -11.924   9.123  1.00  2.490          H  
ATOM    885 1HD2 LEU A  52     -18.085 -11.111   6.525  1.00  2.490          H  
ATOM    886 2HD2 LEU A  52     -16.718 -12.218   6.722  1.00  2.490          H  
ATOM    887 3HD2 LEU A  52     -18.132 -12.712   5.798  1.00  2.490          H  
ATOM    888  N   GLY A  53     -20.617 -16.317   8.823  1.00  1.360          N  
ATOM    889  CA  GLY A  53     -22.058 -16.490   8.640  1.00  1.420          C  
ATOM    890  C   GLY A  53     -22.457 -16.168   7.209  1.00  1.230          C  
ATOM    891  O   GLY A  53     -23.334 -15.341   6.967  1.00  1.380          O  
ATOM    892  H   GLY A  53     -20.023 -17.127   8.632  1.00  1.630          H  
ATOM    893 1HA  GLY A  53     -22.325 -17.521   8.869  1.00  1.700          H  
ATOM    894 2HA  GLY A  53     -22.600 -15.849   9.332  1.00  1.700          H  
ATOM    895  N   ILE A  54     -21.737 -16.776   6.275  1.00  1.060          N  
ATOM    896  CA  ILE A  54     -21.926 -16.555   4.835  1.00  0.900          C  
ATOM    897  C   ILE A  54     -22.300 -17.846   4.096  1.00  0.880          C  
ATOM    898  O   ILE A  54     -21.668 -18.880   4.273  1.00  1.050          O  
ATOM    899  CB  ILE A  54     -20.633 -15.928   4.224  1.00  1.320          C  
ATOM    900  CG1 ILE A  54     -20.252 -14.588   4.950  1.00  1.320          C  
ATOM    901  CG2 ILE A  54     -20.764 -15.704   2.723  1.00  1.320          C  
ATOM    902  CD1 ILE A  54     -21.234 -13.410   4.823  1.00  1.320          C  
ATOM    903  H   ILE A  54     -21.080 -17.476   6.627  1.00  1.270          H  
ATOM    904  HA  ILE A  54     -22.754 -15.859   4.693  1.00  1.080          H  
ATOM    905  HB  ILE A  54     -19.812 -16.604   4.389  1.00  1.590          H  
ATOM    906 1HG1 ILE A  54     -20.149 -14.804   6.001  1.00  1.590          H  
ATOM    907 2HG1 ILE A  54     -19.295 -14.264   4.566  1.00  1.590          H  
ATOM    908 1HG2 ILE A  54     -19.834 -15.296   2.337  1.00  1.590          H  
ATOM    909 2HG2 ILE A  54     -20.973 -16.643   2.229  1.00  1.590          H  
ATOM    910 3HG2 ILE A  54     -21.567 -15.017   2.517  1.00  1.590          H  
ATOM    911 1HD1 ILE A  54     -20.841 -12.560   5.382  1.00  1.590          H  
ATOM    912 2HD1 ILE A  54     -21.353 -13.123   3.782  1.00  1.590          H  
ATOM    913 3HD1 ILE A  54     -22.206 -13.684   5.236  1.00  1.590          H  
ATOM    914  N   THR A  55     -23.337 -17.799   3.275  1.00  0.790          N  
ATOM    915  CA  THR A  55     -23.719 -18.979   2.488  1.00  0.900          C  
ATOM    916  C   THR A  55     -23.068 -18.947   1.105  1.00  0.960          C  
ATOM    917  O   THR A  55     -22.516 -17.929   0.682  1.00  0.910          O  
ATOM    918  CB  THR A  55     -25.239 -19.083   2.281  1.00  1.220          C  
ATOM    919  OG1 THR A  55     -25.693 -18.019   1.417  1.00  1.220          O  
ATOM    920  CG2 THR A  55     -25.935 -18.961   3.625  1.00  1.220          C  
ATOM    921  H   THR A  55     -23.886 -16.928   3.211  1.00  0.950          H  
ATOM    922  HA  THR A  55     -23.372 -19.877   3.000  1.00  1.080          H  
ATOM    923  HB  THR A  55     -25.480 -20.043   1.825  1.00  1.460          H  
ATOM    924  HG1 THR A  55     -26.626 -18.177   1.213  1.00  1.460          H  
ATOM    925 1HG2 THR A  55     -27.012 -19.035   3.486  1.00  1.460          H  
ATOM    926 2HG2 THR A  55     -25.594 -19.764   4.278  1.00  1.460          H  
ATOM    927 3HG2 THR A  55     -25.699 -18.001   4.082  1.00  1.460          H  
ATOM    928  N   GLU A  56     -23.201 -20.038   0.351  1.00  1.140          N  
ATOM    929  CA  GLU A  56     -22.646 -20.110  -1.001  1.00  1.240          C  
ATOM    930  C   GLU A  56     -23.179 -19.021  -1.935  1.00  1.220          C  
ATOM    931  O   GLU A  56     -22.443 -18.508  -2.787  1.00  1.260          O  
ATOM    932  CB  GLU A  56     -22.961 -21.479  -1.610  1.00  1.700          C  
ATOM    933  CG  GLU A  56     -22.238 -22.638  -0.948  1.00  1.700          C  
ATOM    934  CD  GLU A  56     -22.880 -23.095   0.339  1.00  1.700          C  
ATOM    935  OE1 GLU A  56     -23.909 -22.548   0.700  1.00  1.700          O  
ATOM    936  OE2 GLU A  56     -22.341 -23.966   0.971  1.00  1.700          O  
ATOM    937  H   GLU A  56     -23.668 -20.864   0.732  1.00  1.370          H  
ATOM    938  HA  GLU A  56     -21.564 -19.996  -0.925  1.00  1.490          H  
ATOM    939 1HB  GLU A  56     -24.035 -21.666  -1.552  1.00  2.040          H  
ATOM    940 2HB  GLU A  56     -22.691 -21.474  -2.666  1.00  2.040          H  
ATOM    941 1HG  GLU A  56     -22.219 -23.474  -1.643  1.00  2.040          H  
ATOM    942 2HG  GLU A  56     -21.223 -22.343  -0.764  1.00  2.040          H  
ATOM    943  N   ASP A  57     -24.430 -18.612  -1.744  1.00  1.190          N  
ATOM    944  CA  ASP A  57     -24.985 -17.601  -2.615  1.00  1.200          C  
ATOM    945  C   ASP A  57     -24.517 -16.244  -2.139  1.00  1.020          C  
ATOM    946  O   ASP A  57     -24.254 -15.360  -2.955  1.00  1.010          O  
ATOM    947  CB  ASP A  57     -26.506 -17.648  -2.570  1.00  1.680          C  
ATOM    948  CG  ASP A  57     -27.073 -18.934  -3.129  1.00  1.680          C  
ATOM    949  OD1 ASP A  57     -26.907 -19.198  -4.292  1.00  1.680          O  
ATOM    950  OD2 ASP A  57     -27.672 -19.672  -2.356  1.00  1.680          O  
ATOM    951  H   ASP A  57     -25.006 -19.058  -1.039  1.00  1.430          H  
ATOM    952  HA  ASP A  57     -24.635 -17.768  -3.633  1.00  1.440          H  
ATOM    953 1HB  ASP A  57     -26.838 -17.533  -1.540  1.00  2.010          H  
ATOM    954 2HB  ASP A  57     -26.910 -16.810  -3.139  1.00  2.010          H  
ATOM    955  N   GLU A  58     -24.395 -16.072  -0.828  1.00  0.890          N  
ATOM    956  CA  GLU A  58     -23.917 -14.816  -0.270  1.00  0.740          C  
ATOM    957  C   GLU A  58     -22.448 -14.547  -0.620  1.00  0.730          C  
ATOM    958  O   GLU A  58     -22.076 -13.394  -0.874  1.00  0.680          O  
ATOM    959  CB  GLU A  58     -24.156 -14.790   1.225  1.00  1.100          C  
ATOM    960  CG  GLU A  58     -25.623 -14.681   1.584  1.00  1.100          C  
ATOM    961  CD  GLU A  58     -25.883 -14.832   3.022  1.00  1.100          C  
ATOM    962  OE1 GLU A  58     -25.107 -15.490   3.680  1.00  1.100          O  
ATOM    963  OE2 GLU A  58     -26.864 -14.297   3.483  1.00  1.100          O  
ATOM    964  H   GLU A  58     -24.677 -16.826  -0.199  1.00  1.070          H  
ATOM    965  HA  GLU A  58     -24.515 -14.015  -0.700  1.00  0.890          H  
ATOM    966 1HB  GLU A  58     -23.760 -15.689   1.658  1.00  1.320          H  
ATOM    967 2HB  GLU A  58     -23.632 -13.945   1.669  1.00  1.320          H  
ATOM    968 1HG  GLU A  58     -25.985 -13.705   1.263  1.00  1.320          H  
ATOM    969 2HG  GLU A  58     -26.179 -15.437   1.035  1.00  1.320          H  
ATOM    970  N   VAL A  59     -21.610 -15.592  -0.656  1.00  0.850          N  
ATOM    971  CA  VAL A  59     -20.210 -15.360  -0.983  1.00  0.940          C  
ATOM    972  C   VAL A  59     -20.154 -15.046  -2.489  1.00  0.920          C  
ATOM    973  O   VAL A  59     -19.429 -14.148  -2.924  1.00  0.880          O  
ATOM    974  CB  VAL A  59     -19.311 -16.578  -0.599  1.00  1.280          C  
ATOM    975  CG1 VAL A  59     -19.354 -17.698  -1.643  1.00  1.280          C  
ATOM    976  CG2 VAL A  59     -17.900 -16.122  -0.325  1.00  1.280          C  
ATOM    977  H   VAL A  59     -21.954 -16.520  -0.388  1.00  1.020          H  
ATOM    978  HA  VAL A  59     -19.859 -14.495  -0.425  1.00  1.130          H  
ATOM    979  HB  VAL A  59     -19.716 -17.014   0.303  1.00  1.540          H  
ATOM    980 1HG1 VAL A  59     -18.750 -18.537  -1.296  1.00  1.540          H  
ATOM    981 2HG1 VAL A  59     -20.356 -18.028  -1.769  1.00  1.540          H  
ATOM    982 3HG1 VAL A  59     -18.950 -17.355  -2.594  1.00  1.540          H  
ATOM    983 1HG2 VAL A  59     -17.314 -16.986  -0.014  1.00  1.540          H  
ATOM    984 2HG2 VAL A  59     -17.487 -15.711  -1.207  1.00  1.540          H  
ATOM    985 3HG2 VAL A  59     -17.896 -15.371   0.466  1.00  1.540          H  
ATOM    986  N   ALA A  60     -20.971 -15.745  -3.289  1.00  1.000          N  
ATOM    987  CA  ALA A  60     -21.031 -15.446  -4.702  1.00  1.050          C  
ATOM    988  C   ALA A  60     -21.520 -14.029  -4.933  1.00  0.880          C  
ATOM    989  O   ALA A  60     -21.033 -13.335  -5.832  1.00  0.850          O  
ATOM    990  CB  ALA A  60     -21.947 -16.411  -5.393  1.00  1.450          C  
ATOM    991  H   ALA A  60     -21.528 -16.522  -2.923  1.00  1.200          H  
ATOM    992  HA  ALA A  60     -20.027 -15.529  -5.101  1.00  1.260          H  
ATOM    993 1HB  ALA A  60     -21.969 -16.189  -6.463  1.00  1.740          H  
ATOM    994 2HB  ALA A  60     -21.582 -17.417  -5.219  1.00  1.740          H  
ATOM    995 3HB  ALA A  60     -22.947 -16.318  -4.984  1.00  1.740          H  
ATOM    996  N   THR A  61     -22.475 -13.601  -4.110  1.00  0.820          N  
ATOM    997  CA  THR A  61     -23.022 -12.272  -4.197  1.00  0.800          C  
ATOM    998  C   THR A  61     -21.952 -11.243  -3.915  1.00  0.710          C  
ATOM    999  O   THR A  61     -21.781 -10.308  -4.694  1.00  0.710          O  
ATOM   1000  CB  THR A  61     -24.231 -12.095  -3.259  1.00  1.130          C  
ATOM   1001  OG1 THR A  61     -25.274 -12.996  -3.660  1.00  1.130          O  
ATOM   1002  CG2 THR A  61     -24.734 -10.687  -3.324  1.00  1.130          C  
ATOM   1003  H   THR A  61     -22.870 -14.246  -3.430  1.00  0.980          H  
ATOM   1004  HA  THR A  61     -23.375 -12.113  -5.214  1.00  0.960          H  
ATOM   1005  HB  THR A  61     -23.942 -12.318  -2.243  1.00  1.350          H  
ATOM   1006  HG1 THR A  61     -24.995 -13.914  -3.467  1.00  1.350          H  
ATOM   1007 1HG2 THR A  61     -25.588 -10.578  -2.662  1.00  1.350          H  
ATOM   1008 2HG2 THR A  61     -23.952 -10.020  -3.008  1.00  1.350          H  
ATOM   1009 3HG2 THR A  61     -25.028 -10.448  -4.346  1.00  1.350          H  
ATOM   1010  N   VAL A  62     -21.148 -11.396  -2.858  1.00  0.750          N  
ATOM   1011  CA  VAL A  62     -20.198 -10.310  -2.678  1.00  0.850          C  
ATOM   1012  C   VAL A  62     -19.286 -10.148  -3.883  1.00  0.760          C  
ATOM   1013  O   VAL A  62     -19.015  -9.014  -4.289  1.00  0.850          O  
ATOM   1014  CB  VAL A  62     -19.349 -10.431  -1.390  1.00  1.150          C  
ATOM   1015  CG1 VAL A  62     -18.368 -11.593  -1.391  1.00  1.150          C  
ATOM   1016  CG2 VAL A  62     -18.576  -9.195  -1.239  1.00  1.150          C  
ATOM   1017  H   VAL A  62     -21.280 -12.174  -2.200  1.00  0.900          H  
ATOM   1018  HA  VAL A  62     -20.771  -9.392  -2.576  1.00  1.020          H  
ATOM   1019  HB  VAL A  62     -20.019 -10.557  -0.549  1.00  1.380          H  
ATOM   1020 1HG1 VAL A  62     -17.819 -11.593  -0.460  1.00  1.380          H  
ATOM   1021 2HG1 VAL A  62     -18.910 -12.489  -1.469  1.00  1.380          H  
ATOM   1022 3HG1 VAL A  62     -17.658 -11.514  -2.205  1.00  1.380          H  
ATOM   1023 1HG2 VAL A  62     -18.015  -9.279  -0.333  1.00  1.380          H  
ATOM   1024 2HG2 VAL A  62     -17.886  -9.054  -2.061  1.00  1.380          H  
ATOM   1025 3HG2 VAL A  62     -19.260  -8.351  -1.194  1.00  1.380          H  
ATOM   1026  N   THR A  63     -18.853 -11.236  -4.516  1.00  0.730          N  
ATOM   1027  CA  THR A  63     -17.980 -11.001  -5.650  1.00  0.800          C  
ATOM   1028  C   THR A  63     -18.732 -10.432  -6.863  1.00  0.750          C  
ATOM   1029  O   THR A  63     -18.173  -9.592  -7.587  1.00  0.810          O  
ATOM   1030  CB  THR A  63     -17.138 -12.229  -6.008  1.00  1.090          C  
ATOM   1031  OG1 THR A  63     -16.221 -11.866  -7.024  1.00  1.090          O  
ATOM   1032  CG2 THR A  63     -17.976 -13.375  -6.463  1.00  1.090          C  
ATOM   1033  H   THR A  63     -19.082 -12.176  -4.163  1.00  0.880          H  
ATOM   1034  HA  THR A  63     -17.259 -10.246  -5.351  1.00  0.960          H  
ATOM   1035  HB  THR A  63     -16.589 -12.514  -5.150  1.00  1.310          H  
ATOM   1036  HG1 THR A  63     -15.523 -11.324  -6.652  1.00  1.310          H  
ATOM   1037 1HG2 THR A  63     -17.348 -14.218  -6.717  1.00  1.310          H  
ATOM   1038 2HG2 THR A  63     -18.638 -13.653  -5.667  1.00  1.310          H  
ATOM   1039 3HG2 THR A  63     -18.533 -13.088  -7.313  1.00  1.310          H  
ATOM   1040  N   SER A  64     -19.996 -10.852  -7.101  1.00  0.680          N  
ATOM   1041  CA  SER A  64     -20.729 -10.295  -8.239  1.00  0.710          C  
ATOM   1042  C   SER A  64     -21.003  -8.801  -8.017  1.00  0.660          C  
ATOM   1043  O   SER A  64     -20.904  -8.015  -8.969  1.00  0.670          O  
ATOM   1044  CB  SER A  64     -22.047 -11.008  -8.445  1.00  0.980          C  
ATOM   1045  OG  SER A  64     -22.966 -10.677  -7.439  1.00  0.980          O  
ATOM   1046  H   SER A  64     -20.422 -11.590  -6.526  1.00  0.820          H  
ATOM   1047  HA  SER A  64     -20.123 -10.413  -9.135  1.00  0.850          H  
ATOM   1048 1HB  SER A  64     -22.454 -10.751  -9.421  1.00  1.180          H  
ATOM   1049 2HB  SER A  64     -21.869 -12.087  -8.435  1.00  1.180          H  
ATOM   1050  HG  SER A  64     -23.668 -11.328  -7.493  1.00  1.180          H  
ATOM   1051  N   ILE A  65     -21.208  -8.394  -6.739  1.00  0.650          N  
ATOM   1052  CA  ILE A  65     -21.424  -6.986  -6.395  1.00  0.610          C  
ATOM   1053  C   ILE A  65     -20.198  -6.217  -6.729  1.00  0.580          C  
ATOM   1054  O   ILE A  65     -20.293  -5.176  -7.375  1.00  0.610          O  
ATOM   1055  CB  ILE A  65     -21.709  -6.717  -4.886  1.00  0.870          C  
ATOM   1056  CG1 ILE A  65     -23.091  -7.267  -4.474  1.00  0.870          C  
ATOM   1057  CG2 ILE A  65     -21.568  -5.161  -4.564  1.00  0.870          C  
ATOM   1058  CD1 ILE A  65     -23.305  -7.303  -2.955  1.00  0.870          C  
ATOM   1059  H   ILE A  65     -21.299  -9.120  -6.021  1.00  0.780          H  
ATOM   1060  HA  ILE A  65     -22.249  -6.601  -6.984  1.00  0.730          H  
ATOM   1061  HB  ILE A  65     -20.974  -7.260  -4.293  1.00  1.040          H  
ATOM   1062 1HG1 ILE A  65     -23.864  -6.645  -4.917  1.00  1.040          H  
ATOM   1063 2HG1 ILE A  65     -23.197  -8.276  -4.869  1.00  1.040          H  
ATOM   1064 1HG2 ILE A  65     -21.732  -4.979  -3.508  1.00  1.040          H  
ATOM   1065 2HG2 ILE A  65     -20.573  -4.794  -4.810  1.00  1.040          H  
ATOM   1066 3HG2 ILE A  65     -22.304  -4.602  -5.142  1.00  1.040          H  
ATOM   1067 1HD1 ILE A  65     -24.294  -7.699  -2.738  1.00  1.040          H  
ATOM   1068 2HD1 ILE A  65     -22.557  -7.938  -2.495  1.00  1.040          H  
ATOM   1069 3HD1 ILE A  65     -23.232  -6.310  -2.535  1.00  1.040          H  
ATOM   1070  N   ILE A  66     -19.038  -6.724  -6.316  1.00  0.590          N  
ATOM   1071  CA  ILE A  66     -17.807  -6.017  -6.570  1.00  0.590          C  
ATOM   1072  C   ILE A  66     -17.672  -5.847  -8.063  1.00  0.590          C  
ATOM   1073  O   ILE A  66     -17.457  -4.735  -8.539  1.00  0.600          O  
ATOM   1074  CB  ILE A  66     -16.583  -6.773  -6.015  1.00  0.830          C  
ATOM   1075  CG1 ILE A  66     -16.628  -6.790  -4.441  1.00  0.830          C  
ATOM   1076  CG2 ILE A  66     -15.288  -6.109  -6.542  1.00  0.830          C  
ATOM   1077  CD1 ILE A  66     -15.660  -7.790  -3.783  1.00  0.830          C  
ATOM   1078  H   ILE A  66     -19.046  -7.593  -5.769  1.00  0.710          H  
ATOM   1079  HA  ILE A  66     -17.855  -5.040  -6.093  1.00  0.710          H  
ATOM   1080  HB  ILE A  66     -16.624  -7.810  -6.353  1.00  0.990          H  
ATOM   1081 1HG1 ILE A  66     -16.404  -5.789  -4.068  1.00  0.990          H  
ATOM   1082 2HG1 ILE A  66     -17.634  -7.041  -4.131  1.00  0.990          H  
ATOM   1083 1HG2 ILE A  66     -14.433  -6.648  -6.180  1.00  0.990          H  
ATOM   1084 2HG2 ILE A  66     -15.260  -6.125  -7.631  1.00  0.990          H  
ATOM   1085 3HG2 ILE A  66     -15.242  -5.079  -6.201  1.00  0.990          H  
ATOM   1086 1HD1 ILE A  66     -15.777  -7.759  -2.721  1.00  0.990          H  
ATOM   1087 2HD1 ILE A  66     -15.894  -8.791  -4.124  1.00  0.990          H  
ATOM   1088 3HD1 ILE A  66     -14.638  -7.557  -4.037  1.00  0.990          H  
ATOM   1089  N   GLY A  67     -17.870  -6.926  -8.822  1.00  0.620          N  
ATOM   1090  CA  GLY A  67     -17.765  -6.872 -10.270  1.00  0.680          C  
ATOM   1091  C   GLY A  67     -18.587  -5.729 -10.872  1.00  0.700          C  
ATOM   1092  O   GLY A  67     -18.057  -4.927 -11.655  1.00  0.750          O  
ATOM   1093  H   GLY A  67     -18.060  -7.827  -8.373  1.00  0.740          H  
ATOM   1094 1HA  GLY A  67     -16.719  -6.765 -10.555  1.00  0.820          H  
ATOM   1095 2HA  GLY A  67     -18.112  -7.823 -10.679  1.00  0.820          H  
ATOM   1096  N   TYR A  68     -19.881  -5.668 -10.535  1.00  0.690          N  
ATOM   1097  CA  TYR A  68     -20.767  -4.658 -11.105  1.00  0.750          C  
ATOM   1098  C   TYR A  68     -20.519  -3.219 -10.628  1.00  0.730          C  
ATOM   1099  O   TYR A  68     -20.633  -2.282 -11.426  1.00  0.810          O  
ATOM   1100  CB  TYR A  68     -22.223  -5.037 -10.841  1.00  1.030          C  
ATOM   1101  CG  TYR A  68     -22.709  -6.272 -11.614  1.00  1.030          C  
ATOM   1102  CD1 TYR A  68     -23.190  -7.374 -10.914  1.00  1.030          C  
ATOM   1103  CD2 TYR A  68     -22.670  -6.306 -13.011  1.00  1.030          C  
ATOM   1104  CE1 TYR A  68     -23.640  -8.488 -11.587  1.00  1.030          C  
ATOM   1105  CE2 TYR A  68     -23.124  -7.430 -13.685  1.00  1.030          C  
ATOM   1106  CZ  TYR A  68     -23.614  -8.513 -12.974  1.00  1.030          C  
ATOM   1107  OH  TYR A  68     -24.086  -9.621 -13.639  1.00  1.030          O  
ATOM   1108  H   TYR A  68     -20.252  -6.376  -9.889  1.00  0.830          H  
ATOM   1109  HA  TYR A  68     -20.606  -4.661 -12.181  1.00  0.900          H  
ATOM   1110 1HB  TYR A  68     -22.345  -5.235  -9.772  1.00  1.230          H  
ATOM   1111 2HB  TYR A  68     -22.867  -4.199 -11.095  1.00  1.230          H  
ATOM   1112  HD1 TYR A  68     -23.218  -7.356  -9.824  1.00  1.230          H  
ATOM   1113  HD2 TYR A  68     -22.292  -5.453 -13.575  1.00  1.230          H  
ATOM   1114  HE1 TYR A  68     -24.022  -9.342 -11.028  1.00  1.230          H  
ATOM   1115  HE2 TYR A  68     -23.101  -7.458 -14.777  1.00  1.230          H  
ATOM   1116  HH  TYR A  68     -24.448 -10.243 -12.998  1.00  1.230          H  
ATOM   1117  N   VAL A  69     -20.177  -3.014  -9.358  1.00  0.660          N  
ATOM   1118  CA  VAL A  69     -19.941  -1.641  -8.913  1.00  0.690          C  
ATOM   1119  C   VAL A  69     -18.575  -1.159  -9.440  1.00  0.700          C  
ATOM   1120  O   VAL A  69     -18.416   0.015  -9.801  1.00  0.770          O  
ATOM   1121  CB  VAL A  69     -20.058  -1.518  -7.379  1.00  0.950          C  
ATOM   1122  CG1 VAL A  69     -21.434  -2.019  -6.926  1.00  0.950          C  
ATOM   1123  CG2 VAL A  69     -18.936  -2.246  -6.717  1.00  0.950          C  
ATOM   1124  H   VAL A  69     -20.126  -3.810  -8.711  1.00  0.790          H  
ATOM   1125  HA  VAL A  69     -20.712  -1.007  -9.344  1.00  0.830          H  
ATOM   1126  HB  VAL A  69     -20.016  -0.501  -7.106  1.00  1.140          H  
ATOM   1127 1HG1 VAL A  69     -21.526  -1.900  -5.849  1.00  1.140          H  
ATOM   1128 2HG1 VAL A  69     -22.207  -1.436  -7.423  1.00  1.140          H  
ATOM   1129 3HG1 VAL A  69     -21.553  -3.063  -7.184  1.00  1.140          H  
ATOM   1130 1HG2 VAL A  69     -19.012  -2.161  -5.675  1.00  1.140          H  
ATOM   1131 2HG2 VAL A  69     -18.965  -3.265  -6.982  1.00  1.140          H  
ATOM   1132 3HG2 VAL A  69     -18.008  -1.818  -7.021  1.00  1.140          H  
ATOM   1133  N   THR A  70     -17.599  -2.088  -9.513  1.00  0.680          N  
ATOM   1134  CA  THR A  70     -16.263  -1.808 -10.010  1.00  0.780          C  
ATOM   1135  C   THR A  70     -16.440  -1.293 -11.421  1.00  0.890          C  
ATOM   1136  O   THR A  70     -15.888  -0.256 -11.773  1.00  1.030          O  
ATOM   1137  CB  THR A  70     -15.370  -3.093  -9.997  1.00  1.050          C  
ATOM   1138  OG1 THR A  70     -15.216  -3.568  -8.667  1.00  1.050          O  
ATOM   1139  CG2 THR A  70     -14.008  -2.841 -10.540  1.00  1.050          C  
ATOM   1140  H   THR A  70     -17.781  -3.035  -9.190  1.00  0.820          H  
ATOM   1141  HA  THR A  70     -15.795  -1.035  -9.402  1.00  0.940          H  
ATOM   1142  HB  THR A  70     -15.851  -3.863 -10.599  1.00  1.260          H  
ATOM   1143  HG1 THR A  70     -16.065  -3.909  -8.372  1.00  1.260          H  
ATOM   1144 1HG2 THR A  70     -13.437  -3.766 -10.510  1.00  1.260          H  
ATOM   1145 2HG2 THR A  70     -14.080  -2.504 -11.545  1.00  1.260          H  
ATOM   1146 3HG2 THR A  70     -13.513  -2.102  -9.936  1.00  1.260          H  
ATOM   1147  N   LEU A  71     -17.262  -1.999 -12.213  1.00  0.900          N  
ATOM   1148  CA  LEU A  71     -17.599  -1.634 -13.581  1.00  1.050          C  
ATOM   1149  C   LEU A  71     -18.259  -0.275 -13.742  1.00  0.970          C  
ATOM   1150  O   LEU A  71     -17.838   0.556 -14.554  1.00  0.980          O  
ATOM   1151  CB  LEU A  71     -18.667  -2.594 -14.100  1.00  1.410          C  
ATOM   1152  CG  LEU A  71     -19.237  -2.324 -15.487  1.00  1.410          C  
ATOM   1153  CD1 LEU A  71     -18.185  -2.579 -16.492  1.00  1.410          C  
ATOM   1154  CD2 LEU A  71     -20.482  -3.133 -15.654  1.00  1.410          C  
ATOM   1155  H   LEU A  71     -17.634  -2.888 -11.861  1.00  1.080          H  
ATOM   1156  HA  LEU A  71     -16.697  -1.679 -14.172  1.00  1.260          H  
ATOM   1157 1HB  LEU A  71     -18.248  -3.599 -14.103  1.00  1.690          H  
ATOM   1158 2HB  LEU A  71     -19.483  -2.593 -13.428  1.00  1.690          H  
ATOM   1159  HG  LEU A  71     -19.515  -1.283 -15.592  1.00  1.690          H  
ATOM   1160 1HD1 LEU A  71     -18.580  -2.390 -17.487  1.00  1.690          H  
ATOM   1161 2HD1 LEU A  71     -17.320  -1.950 -16.325  1.00  1.690          H  
ATOM   1162 3HD1 LEU A  71     -17.891  -3.587 -16.422  1.00  1.690          H  
ATOM   1163 1HD2 LEU A  71     -20.911  -2.947 -16.639  1.00  1.690          H  
ATOM   1164 2HD2 LEU A  71     -20.255  -4.144 -15.547  1.00  1.690          H  
ATOM   1165 3HD2 LEU A  71     -21.199  -2.848 -14.881  1.00  1.690          H  
ATOM   1166  N   ALA A  72     -19.296  -0.038 -12.945  1.00  0.960          N  
ATOM   1167  CA  ALA A  72     -20.136   1.134 -13.083  1.00  1.060          C  
ATOM   1168  C   ALA A  72     -19.399   2.459 -13.041  1.00  0.980          C  
ATOM   1169  O   ALA A  72     -19.754   3.375 -13.786  1.00  1.110          O  
ATOM   1170  CB  ALA A  72     -21.166   1.126 -11.968  1.00  1.440          C  
ATOM   1171  H   ALA A  72     -19.583  -0.757 -12.273  1.00  1.150          H  
ATOM   1172  HA  ALA A  72     -20.643   1.060 -14.043  1.00  1.270          H  
ATOM   1173 1HB  ALA A  72     -21.837   1.973 -12.084  1.00  1.730          H  
ATOM   1174 2HB  ALA A  72     -21.733   0.195 -12.012  1.00  1.730          H  
ATOM   1175 3HB  ALA A  72     -20.651   1.191 -11.007  1.00  1.730          H  
ATOM   1176  N   THR A  73     -18.358   2.581 -12.229  1.00  0.860          N  
ATOM   1177  CA  THR A  73     -17.697   3.883 -12.147  1.00  0.910          C  
ATOM   1178  C   THR A  73     -16.441   4.017 -13.008  1.00  0.820          C  
ATOM   1179  O   THR A  73     -15.717   5.016 -12.912  1.00  0.830          O  
ATOM   1180  CB  THR A  73     -17.377   4.234 -10.704  1.00  1.250          C  
ATOM   1181  OG1 THR A  73     -16.462   3.283 -10.168  1.00  1.250          O  
ATOM   1182  CG2 THR A  73     -18.688   4.196  -9.921  1.00  1.250          C  
ATOM   1183  H   THR A  73     -18.091   1.799 -11.609  1.00  1.030          H  
ATOM   1184  HA  THR A  73     -18.404   4.632 -12.497  1.00  1.090          H  
ATOM   1185  HB  THR A  73     -16.940   5.230 -10.650  1.00  1.500          H  
ATOM   1186  HG1 THR A  73     -15.587   3.477 -10.505  1.00  1.500          H  
ATOM   1187 1HG2 THR A  73     -18.515   4.448  -8.897  1.00  1.500          H  
ATOM   1188 2HG2 THR A  73     -19.381   4.915 -10.350  1.00  1.500          H  
ATOM   1189 3HG2 THR A  73     -19.123   3.200  -9.973  1.00  1.500          H  
ATOM   1190  N   GLN A  74     -16.162   3.025 -13.839  1.00  0.820          N  
ATOM   1191  CA  GLN A  74     -14.973   3.052 -14.684  1.00  0.810          C  
ATOM   1192  C   GLN A  74     -14.946   4.119 -15.758  1.00  0.780          C  
ATOM   1193  O   GLN A  74     -13.869   4.635 -16.082  1.00  0.840          O  
ATOM   1194  CB  GLN A  74     -14.783   1.709 -15.311  1.00  1.140          C  
ATOM   1195  CG  GLN A  74     -14.408   0.774 -14.292  1.00  1.140          C  
ATOM   1196  CD  GLN A  74     -14.242  -0.605 -14.664  1.00  1.140          C  
ATOM   1197  OE1 GLN A  74     -14.661  -1.088 -15.712  1.00  1.140          O  
ATOM   1198  NE2 GLN A  74     -13.611  -1.290 -13.757  1.00  1.140          N  
ATOM   1199  H   GLN A  74     -16.805   2.223 -13.898  1.00  0.980          H  
ATOM   1200  HA  GLN A  74     -14.119   3.231 -14.031  1.00  0.970          H  
ATOM   1201 1HB  GLN A  74     -15.716   1.387 -15.715  1.00  1.370          H  
ATOM   1202 2HB  GLN A  74     -14.066   1.769 -16.103  1.00  1.370          H  
ATOM   1203 1HG  GLN A  74     -13.516   1.108 -13.801  1.00  1.370          H  
ATOM   1204 2HG  GLN A  74     -15.205   0.816 -13.621  1.00  1.370          H  
ATOM   1205 1HE2 GLN A  74     -13.424  -2.271 -13.890  1.00  1.370          H  
ATOM   1206 2HE2 GLN A  74     -13.303  -0.817 -12.922  1.00  1.370          H  
ATOM   1207  N   LEU A  75     -16.095   4.442 -16.345  1.00  0.780          N  
ATOM   1208  CA  LEU A  75     -16.067   5.434 -17.397  1.00  0.890          C  
ATOM   1209  C   LEU A  75     -15.809   6.799 -16.727  1.00  0.840          C  
ATOM   1210  O   LEU A  75     -14.926   7.523 -17.200  1.00  0.890          O  
ATOM   1211  CB  LEU A  75     -17.342   5.319 -18.262  1.00  1.200          C  
ATOM   1212  CG  LEU A  75     -17.490   3.944 -19.020  1.00  1.200          C  
ATOM   1213  CD1 LEU A  75     -18.852   3.884 -19.687  1.00  1.200          C  
ATOM   1214  CD2 LEU A  75     -16.385   3.718 -20.040  1.00  1.200          C  
ATOM   1215  H   LEU A  75     -16.957   3.996 -16.056  1.00  0.940          H  
ATOM   1216  HA  LEU A  75     -15.212   5.244 -18.038  1.00  1.070          H  
ATOM   1217 1HB  LEU A  75     -18.215   5.394 -17.669  1.00  1.440          H  
ATOM   1218 2HB  LEU A  75     -17.345   6.120 -19.002  1.00  1.440          H  
ATOM   1219  HG  LEU A  75     -17.446   3.148 -18.291  1.00  1.440          H  
ATOM   1220 1HD1 LEU A  75     -18.967   2.917 -20.178  1.00  1.440          H  
ATOM   1221 2HD1 LEU A  75     -19.631   4.000 -18.934  1.00  1.440          H  
ATOM   1222 3HD1 LEU A  75     -18.947   4.668 -20.419  1.00  1.440          H  
ATOM   1223 1HD2 LEU A  75     -16.552   2.754 -20.489  1.00  1.440          H  
ATOM   1224 2HD2 LEU A  75     -16.408   4.489 -20.802  1.00  1.440          H  
ATOM   1225 3HD2 LEU A  75     -15.412   3.713 -19.568  1.00  1.440          H  
ATOM   1226  N   PRO A  76     -16.506   7.191 -15.612  1.00  0.850          N  
ATOM   1227  CA  PRO A  76     -16.168   8.365 -14.819  1.00  0.950          C  
ATOM   1228  C   PRO A  76     -14.689   8.364 -14.463  1.00  0.920          C  
ATOM   1229  O   PRO A  76     -14.057   9.410 -14.501  1.00  1.030          O  
ATOM   1230  CB  PRO A  76     -17.074   8.209 -13.598  1.00  1.420          C  
ATOM   1231  CG  PRO A  76     -18.300   7.521 -14.149  1.00  1.420          C  
ATOM   1232  CD  PRO A  76     -17.791   6.559 -15.189  1.00  1.420          C  
ATOM   1233  HA  PRO A  76     -16.430   9.271 -15.382  1.00  1.140          H  
ATOM   1234 1HB  PRO A  76     -16.563   7.606 -12.825  1.00  1.710          H  
ATOM   1235 2HB  PRO A  76     -17.287   9.191 -13.152  1.00  1.710          H  
ATOM   1236 1HG  PRO A  76     -18.839   7.006 -13.341  1.00  1.710          H  
ATOM   1237 2HG  PRO A  76     -18.993   8.262 -14.569  1.00  1.710          H  
ATOM   1238 1HD  PRO A  76     -17.687   5.591 -14.755  1.00  1.710          H  
ATOM   1239 2HD  PRO A  76     -18.522   6.584 -15.981  1.00  1.710          H  
ATOM   1240  N   GLY A  77     -14.128   7.175 -14.194  1.00  0.860          N  
ATOM   1241  CA  GLY A  77     -12.716   6.994 -13.902  1.00  0.930          C  
ATOM   1242  C   GLY A  77     -11.886   7.624 -15.013  1.00  0.920          C  
ATOM   1243  O   GLY A  77     -11.049   8.505 -14.767  1.00  0.970          O  
ATOM   1244  H   GLY A  77     -14.720   6.347 -14.107  1.00  1.030          H  
ATOM   1245 1HA  GLY A  77     -12.474   7.455 -12.946  1.00  1.120          H  
ATOM   1246 2HA  GLY A  77     -12.497   5.929 -13.829  1.00  1.120          H  
ATOM   1247  N   GLY A  78     -12.069   7.125 -16.237  1.00  0.930          N  
ATOM   1248  CA  GLY A  78     -11.325   7.635 -17.390  1.00  1.060          C  
ATOM   1249  C   GLY A  78     -11.550   9.141 -17.610  1.00  1.060          C  
ATOM   1250  O   GLY A  78     -10.610   9.884 -17.932  1.00  1.140          O  
ATOM   1251  H   GLY A  78     -12.747   6.357 -16.342  1.00  1.120          H  
ATOM   1252 1HA  GLY A  78     -10.264   7.431 -17.255  1.00  1.270          H  
ATOM   1253 2HA  GLY A  78     -11.641   7.089 -18.279  1.00  1.270          H  
ATOM   1254  N   PHE A  79     -12.774   9.622 -17.384  1.00  1.070          N  
ATOM   1255  CA  PHE A  79     -13.019  11.045 -17.578  1.00  1.230          C  
ATOM   1256  C   PHE A  79     -12.288  11.884 -16.524  1.00  1.200          C  
ATOM   1257  O   PHE A  79     -11.663  12.895 -16.867  1.00  1.320          O  
ATOM   1258  CB  PHE A  79     -14.518  11.337 -17.600  1.00  1.660          C  
ATOM   1259  CG  PHE A  79     -15.194  10.833 -18.877  1.00  1.660          C  
ATOM   1260  CD1 PHE A  79     -16.234   9.898 -18.839  1.00  1.660          C  
ATOM   1261  CD2 PHE A  79     -14.761  11.270 -20.120  1.00  1.660          C  
ATOM   1262  CE1 PHE A  79     -16.816   9.441 -20.011  1.00  1.660          C  
ATOM   1263  CE2 PHE A  79     -15.330  10.811 -21.278  1.00  1.660          C  
ATOM   1264  CZ  PHE A  79     -16.361   9.902 -21.233  1.00  1.660          C  
ATOM   1265  H   PHE A  79     -13.538   8.973 -17.150  1.00  1.280          H  
ATOM   1266  HA  PHE A  79     -12.609  11.322 -18.544  1.00  1.480          H  
ATOM   1267 1HB  PHE A  79     -14.987  10.847 -16.747  1.00  1.990          H  
ATOM   1268 2HB  PHE A  79     -14.692  12.405 -17.512  1.00  1.990          H  
ATOM   1269  HD1 PHE A  79     -16.586   9.528 -17.876  1.00  1.990          H  
ATOM   1270  HD2 PHE A  79     -13.950  11.984 -20.179  1.00  1.990          H  
ATOM   1271  HE1 PHE A  79     -17.628   8.715 -19.968  1.00  1.990          H  
ATOM   1272  HE2 PHE A  79     -14.959  11.169 -22.241  1.00  1.990          H  
ATOM   1273  HZ  PHE A  79     -16.809   9.545 -22.164  1.00  1.990          H  
ATOM   1274  N   LEU A  80     -12.303  11.433 -15.261  1.00  1.110          N  
ATOM   1275  CA  LEU A  80     -11.604  12.104 -14.172  1.00  1.180          C  
ATOM   1276  C   LEU A  80     -10.125  12.098 -14.447  1.00  1.080          C  
ATOM   1277  O   LEU A  80      -9.429  13.065 -14.154  1.00  1.100          O  
ATOM   1278  CB  LEU A  80     -11.816  11.384 -12.832  1.00  1.620          C  
ATOM   1279  CG  LEU A  80     -13.199  11.436 -12.175  1.00  1.620          C  
ATOM   1280  CD1 LEU A  80     -13.201  10.461 -11.012  1.00  1.620          C  
ATOM   1281  CD2 LEU A  80     -13.492  12.833 -11.695  1.00  1.620          C  
ATOM   1282  H   LEU A  80     -12.855  10.605 -15.046  1.00  1.330          H  
ATOM   1283  HA  LEU A  80     -11.943  13.128 -14.111  1.00  1.420          H  
ATOM   1284 1HB  LEU A  80     -11.582  10.329 -12.988  1.00  1.950          H  
ATOM   1285 2HB  LEU A  80     -11.099  11.778 -12.121  1.00  1.950          H  
ATOM   1286  HG  LEU A  80     -13.959  11.141 -12.877  1.00  1.950          H  
ATOM   1287 1HD1 LEU A  80     -14.176  10.470 -10.527  1.00  1.950          H  
ATOM   1288 2HD1 LEU A  80     -12.996   9.458 -11.384  1.00  1.950          H  
ATOM   1289 3HD1 LEU A  80     -12.435  10.746 -10.294  1.00  1.950          H  
ATOM   1290 1HD2 LEU A  80     -14.470  12.853 -11.217  1.00  1.950          H  
ATOM   1291 2HD2 LEU A  80     -12.731  13.140 -10.977  1.00  1.950          H  
ATOM   1292 3HD2 LEU A  80     -13.497  13.508 -12.537  1.00  1.950          H  
ATOM   1293  N   THR A  81      -9.635  11.002 -15.026  1.00  1.050          N  
ATOM   1294  CA  THR A  81      -8.219  10.848 -15.323  1.00  1.060          C  
ATOM   1295  C   THR A  81      -7.733  11.991 -16.171  1.00  1.100          C  
ATOM   1296  O   THR A  81      -6.650  12.524 -15.938  1.00  1.250          O  
ATOM   1297  CB  THR A  81      -7.922   9.548 -16.059  1.00  1.480          C  
ATOM   1298  OG1 THR A  81      -8.348   8.452 -15.262  1.00  1.480          O  
ATOM   1299  CG2 THR A  81      -6.414   9.470 -16.280  1.00  1.480          C  
ATOM   1300  H   THR A  81     -10.269  10.221 -15.201  1.00  1.260          H  
ATOM   1301  HA  THR A  81      -7.658  10.853 -14.396  1.00  1.270          H  
ATOM   1302  HB  THR A  81      -8.423   9.515 -17.009  1.00  1.780          H  
ATOM   1303  HG1 THR A  81      -9.324   8.487 -15.134  1.00  1.780          H  
ATOM   1304 1HG2 THR A  81      -6.151   8.569 -16.767  1.00  1.780          H  
ATOM   1305 2HG2 THR A  81      -6.081  10.294 -16.884  1.00  1.780          H  
ATOM   1306 3HG2 THR A  81      -5.923   9.521 -15.330  1.00  1.780          H  
ATOM   1307  N   ASN A  82      -8.508  12.354 -17.181  1.00  1.060          N  
ATOM   1308  CA  ASN A  82      -8.099  13.485 -17.979  1.00  1.190          C  
ATOM   1309  C   ASN A  82      -8.411  14.814 -17.273  1.00  1.100          C  
ATOM   1310  O   ASN A  82      -7.564  15.702 -17.228  1.00  1.300          O  
ATOM   1311  CB  ASN A  82      -8.773  13.434 -19.328  1.00  1.610          C  
ATOM   1312  CG  ASN A  82      -8.200  12.412 -20.280  1.00  1.610          C  
ATOM   1313  OD1 ASN A  82      -7.081  12.592 -20.804  1.00  1.610          O  
ATOM   1314  ND2 ASN A  82      -8.928  11.362 -20.544  1.00  1.610          N  
ATOM   1315  H   ASN A  82      -9.361  11.817 -17.374  1.00  1.270          H  
ATOM   1316  HA  ASN A  82      -7.020  13.441 -18.118  1.00  1.430          H  
ATOM   1317 1HB  ASN A  82      -9.801  13.163 -19.157  1.00  1.940          H  
ATOM   1318 2HB  ASN A  82      -8.766  14.426 -19.785  1.00  1.940          H  
ATOM   1319 1HD2 ASN A  82      -8.588  10.678 -21.187  1.00  1.940          H  
ATOM   1320 2HD2 ASN A  82      -9.827  11.242 -20.112  1.00  1.940          H  
ATOM   1321  N   ARG A  83      -9.602  14.948 -16.678  1.00  0.960          N  
ATOM   1322  CA  ARG A  83     -10.003  16.210 -16.054  1.00  1.010          C  
ATOM   1323  C   ARG A  83      -9.134  16.697 -14.879  1.00  0.980          C  
ATOM   1324  O   ARG A  83      -8.914  17.908 -14.738  1.00  1.090          O  
ATOM   1325  CB  ARG A  83     -11.460  16.135 -15.601  1.00  1.390          C  
ATOM   1326  CG  ARG A  83     -11.991  17.368 -14.864  1.00  1.390          C  
ATOM   1327  CD  ARG A  83     -12.032  18.591 -15.693  1.00  1.390          C  
ATOM   1328  NE  ARG A  83     -12.466  19.722 -14.904  1.00  1.390          N  
ATOM   1329  CZ  ARG A  83     -11.660  20.454 -14.092  1.00  1.390          C  
ATOM   1330  NH1 ARG A  83     -10.373  20.154 -13.956  1.00  1.390          N  
ATOM   1331  NH2 ARG A  83     -12.169  21.481 -13.424  1.00  1.390          N  
ATOM   1332  H   ARG A  83     -10.268  14.170 -16.694  1.00  1.150          H  
ATOM   1333  HA  ARG A  83      -9.947  16.964 -16.837  1.00  1.210          H  
ATOM   1334 1HB  ARG A  83     -12.100  15.960 -16.455  1.00  1.670          H  
ATOM   1335 2HB  ARG A  83     -11.574  15.290 -14.934  1.00  1.670          H  
ATOM   1336 1HG  ARG A  83     -13.007  17.165 -14.532  1.00  1.670          H  
ATOM   1337 2HG  ARG A  83     -11.380  17.570 -13.997  1.00  1.670          H  
ATOM   1338 1HD  ARG A  83     -11.059  18.822 -16.110  1.00  1.670          H  
ATOM   1339 2HD  ARG A  83     -12.745  18.452 -16.509  1.00  1.670          H  
ATOM   1340  HE  ARG A  83     -13.437  19.992 -14.969  1.00  1.670          H  
ATOM   1341 1HH1 ARG A  83      -9.955  19.348 -14.455  1.00  1.670          H  
ATOM   1342 2HH1 ARG A  83      -9.786  20.701 -13.348  1.00  1.670          H  
ATOM   1343 1HH2 ARG A  83     -13.147  21.714 -13.521  1.00  1.670          H  
ATOM   1344 2HH2 ARG A  83     -11.580  22.032 -12.817  1.00  1.670          H  
ATOM   1345  N   PHE A  84      -8.670  15.782 -14.026  1.00  0.940          N  
ATOM   1346  CA  PHE A  84      -7.886  16.132 -12.847  1.00  1.090          C  
ATOM   1347  C   PHE A  84      -6.505  15.508 -12.924  1.00  1.210          C  
ATOM   1348  O   PHE A  84      -6.330  14.448 -13.506  1.00  1.960          O  
ATOM   1349  CB  PHE A  84      -8.595  15.647 -11.587  1.00  1.470          C  
ATOM   1350  CG  PHE A  84      -9.925  16.281 -11.395  1.00  1.470          C  
ATOM   1351  CD1 PHE A  84     -11.074  15.622 -11.792  1.00  1.470          C  
ATOM   1352  CD2 PHE A  84     -10.040  17.546 -10.844  1.00  1.470          C  
ATOM   1353  CE1 PHE A  84     -12.313  16.218 -11.631  1.00  1.470          C  
ATOM   1354  CE2 PHE A  84     -11.274  18.138 -10.689  1.00  1.470          C  
ATOM   1355  CZ  PHE A  84     -12.409  17.472 -11.081  1.00  1.470          C  
ATOM   1356  H   PHE A  84      -8.889  14.798 -14.188  1.00  1.130          H  
ATOM   1357  HA  PHE A  84      -7.771  17.215 -12.805  1.00  1.310          H  
ATOM   1358 1HB  PHE A  84      -8.742  14.578 -11.661  1.00  1.760          H  
ATOM   1359 2HB  PHE A  84      -7.980  15.836 -10.711  1.00  1.760          H  
ATOM   1360  HD1 PHE A  84     -10.987  14.628 -12.238  1.00  1.760          H  
ATOM   1361  HD2 PHE A  84      -9.141  18.078 -10.534  1.00  1.760          H  
ATOM   1362  HE1 PHE A  84     -13.215  15.705 -11.942  1.00  1.760          H  
ATOM   1363  HE2 PHE A  84     -11.351  19.134 -10.255  1.00  1.760          H  
ATOM   1364  HZ  PHE A  84     -13.385  17.939 -10.958  1.00  1.760          H  
ATOM   1365  N   SER A  85      -5.505  16.138 -12.321  1.00  1.170          N  
ATOM   1366  CA  SER A  85      -4.183  15.538 -12.370  1.00  1.400          C  
ATOM   1367  C   SER A  85      -4.175  14.148 -11.727  1.00  1.160          C  
ATOM   1368  O   SER A  85      -4.627  13.980 -10.580  1.00  1.230          O  
ATOM   1369  CB  SER A  85      -3.191  16.457 -11.686  1.00  1.870          C  
ATOM   1370  OG  SER A  85      -3.107  17.684 -12.359  1.00  1.870          O  
ATOM   1371  H   SER A  85      -5.643  17.024 -11.857  1.00  1.400          H  
ATOM   1372  HA  SER A  85      -3.896  15.431 -13.417  1.00  1.680          H  
ATOM   1373 1HB  SER A  85      -3.486  16.619 -10.649  1.00  2.240          H  
ATOM   1374 2HB  SER A  85      -2.214  15.986 -11.682  1.00  2.240          H  
ATOM   1375  HG  SER A  85      -2.448  18.205 -11.893  1.00  2.240          H  
ATOM   1376  N   SER A  86      -3.525  13.197 -12.413  1.00  1.160          N  
ATOM   1377  CA  SER A  86      -3.421  11.803 -11.986  1.00  1.100          C  
ATOM   1378  C   SER A  86      -2.791  11.652 -10.625  1.00  0.830          C  
ATOM   1379  O   SER A  86      -3.247  10.870  -9.799  1.00  0.830          O  
ATOM   1380  CB  SER A  86      -2.623  11.032 -13.009  1.00  1.560          C  
ATOM   1381  OG  SER A  86      -3.325  10.941 -14.210  1.00  1.560          O  
ATOM   1382  H   SER A  86      -3.174  13.434 -13.333  1.00  1.390          H  
ATOM   1383  HA  SER A  86      -4.426  11.387 -11.948  1.00  1.320          H  
ATOM   1384 1HB  SER A  86      -1.693  11.552 -13.181  1.00  1.880          H  
ATOM   1385 2HB  SER A  86      -2.378  10.040 -12.636  1.00  1.880          H  
ATOM   1386  HG  SER A  86      -2.729  10.520 -14.836  1.00  1.880          H  
ATOM   1387  N   ARG A  87      -1.809  12.486 -10.325  1.00  0.920          N  
ATOM   1388  CA  ARG A  87      -1.129  12.402  -9.041  1.00  0.860          C  
ATOM   1389  C   ARG A  87      -2.092  12.567  -7.850  1.00  0.780          C  
ATOM   1390  O   ARG A  87      -1.888  11.949  -6.796  1.00  0.800          O  
ATOM   1391  CB  ARG A  87      -0.058  13.491  -8.995  1.00  1.230          C  
ATOM   1392  CG  ARG A  87      -0.625  14.934  -8.995  1.00  1.230          C  
ATOM   1393  CD  ARG A  87       0.409  15.968  -9.235  1.00  1.230          C  
ATOM   1394  NE  ARG A  87      -0.157  17.319  -9.214  1.00  1.230          N  
ATOM   1395  CZ  ARG A  87       0.490  18.452  -9.591  1.00  1.230          C  
ATOM   1396  NH1 ARG A  87       1.723  18.403 -10.047  1.00  1.230          N  
ATOM   1397  NH2 ARG A  87      -0.129  19.619  -9.501  1.00  1.230          N  
ATOM   1398  H   ARG A  87      -1.489  13.129 -11.034  1.00  1.100          H  
ATOM   1399  HA  ARG A  87      -0.651  11.426  -8.969  1.00  1.030          H  
ATOM   1400 1HB  ARG A  87       0.543  13.371  -8.090  1.00  1.470          H  
ATOM   1401 2HB  ARG A  87       0.612  13.387  -9.849  1.00  1.470          H  
ATOM   1402 1HG  ARG A  87      -1.391  15.027  -9.748  1.00  1.470          H  
ATOM   1403 2HG  ARG A  87      -1.052  15.151  -8.017  1.00  1.470          H  
ATOM   1404 1HD  ARG A  87       1.136  15.913  -8.456  1.00  1.470          H  
ATOM   1405 2HD  ARG A  87       0.881  15.797 -10.204  1.00  1.470          H  
ATOM   1406  HE  ARG A  87      -1.102  17.418  -8.867  1.00  1.470          H  
ATOM   1407 1HH1 ARG A  87       2.195  17.522 -10.127  1.00  1.470          H  
ATOM   1408 2HH1 ARG A  87       2.194  19.259 -10.332  1.00  1.470          H  
ATOM   1409 1HH2 ARG A  87      -1.076  19.666  -9.150  1.00  1.470          H  
ATOM   1410 2HH2 ARG A  87       0.344  20.467  -9.779  1.00  1.470          H  
ATOM   1411  N   LYS A  88      -3.165  13.358  -8.018  1.00  0.800          N  
ATOM   1412  CA  LYS A  88      -4.102  13.580  -6.937  1.00  0.850          C  
ATOM   1413  C   LYS A  88      -5.082  12.432  -6.890  1.00  0.810          C  
ATOM   1414  O   LYS A  88      -5.413  11.934  -5.811  1.00  0.800          O  
ATOM   1415  CB  LYS A  88      -4.825  14.918  -7.102  1.00  1.170          C  
ATOM   1416  CG  LYS A  88      -5.790  15.264  -5.963  1.00  1.170          C  
ATOM   1417  CD  LYS A  88      -6.344  16.685  -6.109  1.00  1.170          C  
ATOM   1418  CE  LYS A  88      -7.296  17.035  -4.970  1.00  1.170          C  
ATOM   1419  NZ  LYS A  88      -7.803  18.436  -5.074  1.00  1.170          N  
ATOM   1420  H   LYS A  88      -3.356  13.814  -8.911  1.00  0.960          H  
ATOM   1421  HA  LYS A  88      -3.554  13.596  -5.995  1.00  1.020          H  
ATOM   1422 1HB  LYS A  88      -4.089  15.717  -7.178  1.00  1.400          H  
ATOM   1423 2HB  LYS A  88      -5.393  14.907  -8.036  1.00  1.400          H  
ATOM   1424 1HG  LYS A  88      -6.620  14.560  -5.978  1.00  1.400          H  
ATOM   1425 2HG  LYS A  88      -5.276  15.168  -5.007  1.00  1.400          H  
ATOM   1426 1HD  LYS A  88      -5.521  17.402  -6.118  1.00  1.400          H  
ATOM   1427 2HD  LYS A  88      -6.881  16.764  -7.054  1.00  1.400          H  
ATOM   1428 1HE  LYS A  88      -8.143  16.356  -4.998  1.00  1.400          H  
ATOM   1429 2HE  LYS A  88      -6.776  16.914  -4.019  1.00  1.400          H  
ATOM   1430 1HZ  LYS A  88      -8.431  18.625  -4.305  1.00  1.400          H  
ATOM   1431 2HZ  LYS A  88      -7.025  19.081  -5.039  1.00  1.400          H  
ATOM   1432 3HZ  LYS A  88      -8.297  18.555  -5.946  1.00  1.400          H  
ATOM   1433  N   LEU A  89      -5.544  12.004  -8.064  1.00  0.840          N  
ATOM   1434  CA  LEU A  89      -6.516  10.927  -8.130  1.00  0.870          C  
ATOM   1435  C   LEU A  89      -5.932   9.633  -7.558  1.00  0.800          C  
ATOM   1436  O   LEU A  89      -6.630   8.905  -6.840  1.00  0.800          O  
ATOM   1437  CB  LEU A  89      -6.915  10.708  -9.592  1.00  1.210          C  
ATOM   1438  CG  LEU A  89      -7.730  11.843 -10.269  1.00  1.210          C  
ATOM   1439  CD1 LEU A  89      -7.777  11.572 -11.731  1.00  1.210          C  
ATOM   1440  CD2 LEU A  89      -9.170  11.911  -9.714  1.00  1.210          C  
ATOM   1441  H   LEU A  89      -5.228  12.477  -8.920  1.00  1.010          H  
ATOM   1442  HA  LEU A  89      -7.381  11.203  -7.535  1.00  1.040          H  
ATOM   1443 1HB  LEU A  89      -6.005  10.565 -10.173  1.00  1.450          H  
ATOM   1444 2HB  LEU A  89      -7.501   9.789  -9.655  1.00  1.450          H  
ATOM   1445  HG  LEU A  89      -7.225  12.800 -10.109  1.00  1.450          H  
ATOM   1446 1HD1 LEU A  89      -8.313  12.360 -12.205  1.00  1.450          H  
ATOM   1447 2HD1 LEU A  89      -6.769  11.544 -12.135  1.00  1.450          H  
ATOM   1448 3HD1 LEU A  89      -8.275  10.619 -11.922  1.00  1.450          H  
ATOM   1449 1HD2 LEU A  89      -9.712  12.709 -10.224  1.00  1.450          H  
ATOM   1450 2HD2 LEU A  89      -9.678  10.958  -9.889  1.00  1.450          H  
ATOM   1451 3HD2 LEU A  89      -9.155  12.120  -8.649  1.00  1.450          H  
ATOM   1452  N   LEU A  90      -4.650   9.359  -7.859  1.00  0.760          N  
ATOM   1453  CA  LEU A  90      -3.976   8.159  -7.362  1.00  0.730          C  
ATOM   1454  C   LEU A  90      -3.804   8.212  -5.855  1.00  0.700          C  
ATOM   1455  O   LEU A  90      -4.022   7.204  -5.178  1.00  0.720          O  
ATOM   1456  CB  LEU A  90      -2.612   8.005  -8.044  1.00  1.030          C  
ATOM   1457  CG  LEU A  90      -2.626   7.617  -9.546  1.00  1.030          C  
ATOM   1458  CD1 LEU A  90      -1.241   7.792 -10.116  1.00  1.030          C  
ATOM   1459  CD2 LEU A  90      -3.081   6.143  -9.711  1.00  1.030          C  
ATOM   1460  H   LEU A  90      -4.141   9.995  -8.472  1.00  0.910          H  
ATOM   1461  HA  LEU A  90      -4.599   7.304  -7.594  1.00  0.880          H  
ATOM   1462 1HB  LEU A  90      -2.073   8.950  -7.948  1.00  1.240          H  
ATOM   1463 2HB  LEU A  90      -2.059   7.238  -7.516  1.00  1.240          H  
ATOM   1464  HG  LEU A  90      -3.303   8.274 -10.089  1.00  1.240          H  
ATOM   1465 1HD1 LEU A  90      -1.269   7.523 -11.168  1.00  1.240          H  
ATOM   1466 2HD1 LEU A  90      -0.936   8.835 -10.009  1.00  1.240          H  
ATOM   1467 3HD1 LEU A  90      -0.540   7.163  -9.602  1.00  1.240          H  
ATOM   1468 1HD2 LEU A  90      -3.070   5.863 -10.749  1.00  1.240          H  
ATOM   1469 2HD2 LEU A  90      -2.424   5.503  -9.189  1.00  1.240          H  
ATOM   1470 3HD2 LEU A  90      -4.080   6.007  -9.327  1.00  1.240          H  
ATOM   1471  N   PHE A  91      -3.424   9.377  -5.311  1.00  0.690          N  
ATOM   1472  CA  PHE A  91      -3.317   9.505  -3.862  1.00  0.690          C  
ATOM   1473  C   PHE A  91      -4.623   9.235  -3.168  1.00  0.730          C  
ATOM   1474  O   PHE A  91      -4.711   8.383  -2.276  1.00  0.740          O  
ATOM   1475  CB  PHE A  91      -2.846  10.896  -3.456  1.00  0.970          C  
ATOM   1476  CG  PHE A  91      -2.993  11.151  -1.961  1.00  0.970          C  
ATOM   1477  CD1 PHE A  91      -2.212  10.506  -1.061  1.00  0.970          C  
ATOM   1478  CD2 PHE A  91      -3.922  12.068  -1.481  1.00  0.970          C  
ATOM   1479  CE1 PHE A  91      -2.317  10.727   0.273  1.00  0.970          C  
ATOM   1480  CE2 PHE A  91      -4.040  12.303  -0.129  1.00  0.970          C  
ATOM   1481  CZ  PHE A  91      -3.233  11.626   0.751  1.00  0.970          C  
ATOM   1482  H   PHE A  91      -3.178  10.173  -5.905  1.00  0.830          H  
ATOM   1483  HA  PHE A  91      -2.582   8.776  -3.514  1.00  0.830          H  
ATOM   1484 1HB  PHE A  91      -1.802  11.023  -3.733  1.00  1.160          H  
ATOM   1485 2HB  PHE A  91      -3.423  11.648  -3.994  1.00  1.160          H  
ATOM   1486  HD1 PHE A  91      -1.509   9.811  -1.426  1.00  1.160          H  
ATOM   1487  HD2 PHE A  91      -4.559  12.602  -2.187  1.00  1.160          H  
ATOM   1488  HE1 PHE A  91      -1.679  10.186   0.955  1.00  1.160          H  
ATOM   1489  HE2 PHE A  91      -4.776  13.025   0.243  1.00  1.160          H  
ATOM   1490  HZ  PHE A  91      -3.319  11.801   1.821  1.00  1.160          H  
ATOM   1491  N   LEU A  92      -5.664   9.942  -3.594  1.00  0.770          N  
ATOM   1492  CA  LEU A  92      -6.938   9.821  -2.936  1.00  0.840          C  
ATOM   1493  C   LEU A  92      -7.481   8.411  -3.057  1.00  0.860          C  
ATOM   1494  O   LEU A  92      -8.028   7.870  -2.079  1.00  0.890          O  
ATOM   1495  CB  LEU A  92      -7.919  10.807  -3.569  1.00  1.150          C  
ATOM   1496  CG  LEU A  92      -7.638  12.315  -3.336  1.00  1.150          C  
ATOM   1497  CD1 LEU A  92      -8.574  13.105  -4.218  1.00  1.150          C  
ATOM   1498  CD2 LEU A  92      -7.830  12.692  -1.862  1.00  1.150          C  
ATOM   1499  H   LEU A  92      -5.547  10.608  -4.368  1.00  0.920          H  
ATOM   1500  HA  LEU A  92      -6.803  10.039  -1.882  1.00  1.010          H  
ATOM   1501 1HB  LEU A  92      -7.902  10.641  -4.649  1.00  1.380          H  
ATOM   1502 2HB  LEU A  92      -8.919  10.587  -3.204  1.00  1.380          H  
ATOM   1503  HG  LEU A  92      -6.617  12.545  -3.634  1.00  1.380          H  
ATOM   1504 1HD1 LEU A  92      -8.382  14.161  -4.086  1.00  1.380          H  
ATOM   1505 2HD1 LEU A  92      -8.405  12.831  -5.262  1.00  1.380          H  
ATOM   1506 3HD1 LEU A  92      -9.604  12.888  -3.946  1.00  1.380          H  
ATOM   1507 1HD2 LEU A  92      -7.634  13.757  -1.740  1.00  1.380          H  
ATOM   1508 2HD2 LEU A  92      -8.855  12.475  -1.560  1.00  1.380          H  
ATOM   1509 3HD2 LEU A  92      -7.145  12.136  -1.233  1.00  1.380          H  
ATOM   1510  N   SER A  93      -7.309   7.794  -4.232  1.00  0.860          N  
ATOM   1511  CA  SER A  93      -7.798   6.454  -4.447  1.00  0.910          C  
ATOM   1512  C   SER A  93      -7.073   5.480  -3.545  1.00  0.820          C  
ATOM   1513  O   SER A  93      -7.697   4.616  -2.936  1.00  0.830          O  
ATOM   1514  CB  SER A  93      -7.621   6.067  -5.903  1.00  1.250          C  
ATOM   1515  OG  SER A  93      -8.429   6.859  -6.723  1.00  1.250          O  
ATOM   1516  H   SER A  93      -6.868   8.273  -5.019  1.00  1.030          H  
ATOM   1517  HA  SER A  93      -8.860   6.435  -4.210  1.00  1.090          H  
ATOM   1518 1HB  SER A  93      -6.576   6.186  -6.193  1.00  1.500          H  
ATOM   1519 2HB  SER A  93      -7.879   5.022  -6.034  1.00  1.500          H  
ATOM   1520  HG  SER A  93      -7.955   7.715  -6.809  1.00  1.500          H  
ATOM   1521  N   ALA A  94      -5.754   5.613  -3.416  1.00  0.770          N  
ATOM   1522  CA  ALA A  94      -4.987   4.710  -2.574  1.00  0.730          C  
ATOM   1523  C   ALA A  94      -5.375   4.753  -1.104  1.00  0.700          C  
ATOM   1524  O   ALA A  94      -5.570   3.703  -0.472  1.00  0.700          O  
ATOM   1525  CB  ALA A  94      -3.544   5.086  -2.674  1.00  1.040          C  
ATOM   1526  H   ALA A  94      -5.253   6.319  -3.968  1.00  0.920          H  
ATOM   1527  HA  ALA A  94      -5.150   3.700  -2.938  1.00  0.880          H  
ATOM   1528 1HB  ALA A  94      -2.946   4.400  -2.068  1.00  1.250          H  
ATOM   1529 2HB  ALA A  94      -3.211   5.059  -3.706  1.00  1.250          H  
ATOM   1530 3HB  ALA A  94      -3.456   6.096  -2.308  1.00  1.250          H  
ATOM   1531  N   ILE A  95      -5.573   5.964  -0.576  1.00  0.700          N  
ATOM   1532  CA  ILE A  95      -5.912   6.105   0.829  1.00  0.690          C  
ATOM   1533  C   ILE A  95      -7.291   5.525   1.054  1.00  0.690          C  
ATOM   1534  O   ILE A  95      -7.517   4.834   2.053  1.00  0.680          O  
ATOM   1535  CB  ILE A  95      -5.886   7.573   1.302  1.00  0.970          C  
ATOM   1536  CG1 ILE A  95      -4.465   8.195   1.127  1.00  0.970          C  
ATOM   1537  CG2 ILE A  95      -6.330   7.651   2.791  1.00  0.970          C  
ATOM   1538  CD1 ILE A  95      -3.334   7.542   1.846  1.00  0.970          C  
ATOM   1539  H   ILE A  95      -5.416   6.797  -1.159  1.00  0.840          H  
ATOM   1540  HA  ILE A  95      -5.214   5.525   1.421  1.00  0.830          H  
ATOM   1541  HB  ILE A  95      -6.567   8.165   0.683  1.00  1.160          H  
ATOM   1542 1HG1 ILE A  95      -4.219   8.190   0.079  1.00  1.160          H  
ATOM   1543 2HG1 ILE A  95      -4.520   9.223   1.463  1.00  1.160          H  
ATOM   1544 1HG2 ILE A  95      -6.317   8.691   3.115  1.00  1.160          H  
ATOM   1545 2HG2 ILE A  95      -7.338   7.259   2.905  1.00  1.160          H  
ATOM   1546 3HG2 ILE A  95      -5.657   7.069   3.419  1.00  1.160          H  
ATOM   1547 1HD1 ILE A  95      -2.420   8.079   1.634  1.00  1.160          H  
ATOM   1548 2HD1 ILE A  95      -3.516   7.566   2.900  1.00  1.160          H  
ATOM   1549 3HD1 ILE A  95      -3.215   6.522   1.519  1.00  1.160          H  
ATOM   1550  N   THR A  96      -8.209   5.837   0.133  1.00  0.710          N  
ATOM   1551  CA  THR A  96      -9.580   5.373   0.167  1.00  0.710          C  
ATOM   1552  C   THR A  96      -9.643   3.850   0.093  1.00  0.690          C  
ATOM   1553  O   THR A  96     -10.292   3.219   0.929  1.00  0.680          O  
ATOM   1554  CB  THR A  96     -10.374   6.000  -0.999  1.00  0.990          C  
ATOM   1555  OG1 THR A  96     -10.390   7.428  -0.857  1.00  0.990          O  
ATOM   1556  CG2 THR A  96     -11.786   5.477  -1.020  1.00  0.990          C  
ATOM   1557  H   THR A  96      -7.941   6.447  -0.641  1.00  0.850          H  
ATOM   1558  HA  THR A  96     -10.031   5.692   1.104  1.00  0.850          H  
ATOM   1559  HB  THR A  96      -9.885   5.759  -1.928  1.00  1.190          H  
ATOM   1560  HG1 THR A  96      -9.497   7.773  -1.085  1.00  1.190          H  
ATOM   1561 1HG2 THR A  96     -12.322   5.931  -1.851  1.00  1.190          H  
ATOM   1562 2HG2 THR A  96     -11.772   4.406  -1.154  1.00  1.190          H  
ATOM   1563 3HG2 THR A  96     -12.284   5.723  -0.084  1.00  1.190          H  
ATOM   1564  N   THR A  97      -8.891   3.242  -0.838  1.00  0.700          N  
ATOM   1565  CA  THR A  97      -8.871   1.791  -1.025  1.00  0.700          C  
ATOM   1566  C   THR A  97      -8.536   1.189   0.342  1.00  0.630          C  
ATOM   1567  O   THR A  97      -9.166   0.212   0.793  1.00  0.590          O  
ATOM   1568  CB  THR A  97      -7.782   1.360  -2.067  1.00  0.980          C  
ATOM   1569  OG1 THR A  97      -7.997   2.017  -3.321  1.00  0.980          O  
ATOM   1570  CG2 THR A  97      -7.881  -0.137  -2.349  1.00  0.980          C  
ATOM   1571  H   THR A  97      -8.365   3.814  -1.488  1.00  0.840          H  
ATOM   1572  HA  THR A  97      -9.855   1.447  -1.346  1.00  0.840          H  
ATOM   1573  HB  THR A  97      -6.790   1.606  -1.682  1.00  1.180          H  
ATOM   1574  HG1 THR A  97      -7.779   2.961  -3.223  1.00  1.180          H  
ATOM   1575 1HG2 THR A  97      -7.120  -0.419  -3.075  1.00  1.180          H  
ATOM   1576 2HG2 THR A  97      -7.742  -0.692  -1.459  1.00  1.180          H  
ATOM   1577 3HG2 THR A  97      -8.873  -0.359  -2.750  1.00  1.180          H  
ATOM   1578  N   GLY A  98      -7.521   1.782   0.991  1.00  0.650          N  
ATOM   1579  CA  GLY A  98      -7.051   1.417   2.318  1.00  0.640          C  
ATOM   1580  C   GLY A  98      -8.129   1.534   3.382  1.00  0.600          C  
ATOM   1581  O   GLY A  98      -8.391   0.572   4.109  1.00  0.600          O  
ATOM   1582  H   GLY A  98      -7.022   2.543   0.515  1.00  0.780          H  
ATOM   1583 1HA  GLY A  98      -6.655   0.411   2.326  1.00  0.770          H  
ATOM   1584 2HA  GLY A  98      -6.231   2.080   2.565  1.00  0.770          H  
ATOM   1585  N   ALA A  99      -8.746   2.711   3.495  1.00  0.600          N  
ATOM   1586  CA  ALA A  99      -9.769   2.935   4.508  1.00  0.640          C  
ATOM   1587  C   ALA A  99     -10.937   1.982   4.363  1.00  0.610          C  
ATOM   1588  O   ALA A  99     -11.422   1.442   5.362  1.00  0.660          O  
ATOM   1589  CB  ALA A  99     -10.291   4.355   4.412  1.00  0.880          C  
ATOM   1590  H   ALA A  99      -8.467   3.472   2.870  1.00  0.720          H  
ATOM   1591  HA  ALA A  99      -9.315   2.778   5.483  1.00  0.770          H  
ATOM   1592 1HB  ALA A  99     -11.033   4.519   5.187  1.00  1.060          H  
ATOM   1593 2HB  ALA A  99      -9.465   5.053   4.536  1.00  1.060          H  
ATOM   1594 3HB  ALA A  99     -10.747   4.501   3.431  1.00  1.060          H  
ATOM   1595  N   ILE A 100     -11.350   1.709   3.135  1.00  0.560          N  
ATOM   1596  CA  ILE A 100     -12.482   0.840   2.928  1.00  0.550          C  
ATOM   1597  C   ILE A 100     -12.122  -0.563   3.370  1.00  0.520          C  
ATOM   1598  O   ILE A 100     -12.915  -1.242   4.023  1.00  0.550          O  
ATOM   1599  CB  ILE A 100     -12.998   0.860   1.502  1.00  0.770          C  
ATOM   1600  CG1 ILE A 100     -13.499   2.259   1.119  1.00  0.770          C  
ATOM   1601  CG2 ILE A 100     -14.225  -0.039   1.509  1.00  0.770          C  
ATOM   1602  CD1 ILE A 100     -13.703   2.436  -0.368  1.00  0.770          C  
ATOM   1603  H   ILE A 100     -10.892   2.166   2.335  1.00  0.670          H  
ATOM   1604  HA  ILE A 100     -13.284   1.180   3.573  1.00  0.660          H  
ATOM   1605  HB  ILE A 100     -12.231   0.531   0.788  1.00  0.930          H  
ATOM   1606 1HG1 ILE A 100     -14.445   2.445   1.616  1.00  0.930          H  
ATOM   1607 2HG1 ILE A 100     -12.782   2.999   1.461  1.00  0.930          H  
ATOM   1608 1HG2 ILE A 100     -14.688  -0.046   0.568  1.00  0.930          H  
ATOM   1609 2HG2 ILE A 100     -13.988  -1.055   1.794  1.00  0.930          H  
ATOM   1610 3HG2 ILE A 100     -14.908   0.373   2.225  1.00  0.930          H  
ATOM   1611 1HD1 ILE A 100     -14.052   3.446  -0.570  1.00  0.930          H  
ATOM   1612 2HD1 ILE A 100     -12.756   2.267  -0.892  1.00  0.930          H  
ATOM   1613 3HD1 ILE A 100     -14.423   1.749  -0.734  1.00  0.930          H  
ATOM   1614  N   THR A 101     -10.937  -1.027   2.952  1.00  0.510          N  
ATOM   1615  CA  THR A 101     -10.464  -2.358   3.300  1.00  0.530          C  
ATOM   1616  C   THR A 101     -10.413  -2.511   4.822  1.00  0.570          C  
ATOM   1617  O   THR A 101     -10.807  -3.555   5.359  1.00  0.580          O  
ATOM   1618  CB  THR A 101      -9.086  -2.631   2.671  1.00  0.730          C  
ATOM   1619  OG1 THR A 101      -9.204  -2.549   1.226  1.00  0.730          O  
ATOM   1620  CG2 THR A 101      -8.603  -4.028   3.083  1.00  0.730          C  
ATOM   1621  H   THR A 101     -10.345  -0.436   2.366  1.00  0.610          H  
ATOM   1622  HA  THR A 101     -11.165  -3.089   2.908  1.00  0.640          H  
ATOM   1623  HB  THR A 101      -8.371  -1.880   3.001  1.00  0.880          H  
ATOM   1624  HG1 THR A 101      -9.263  -1.586   0.979  1.00  0.880          H  
ATOM   1625 1HG2 THR A 101      -7.642  -4.229   2.631  1.00  0.880          H  
ATOM   1626 2HG2 THR A 101      -8.507  -4.099   4.159  1.00  0.880          H  
ATOM   1627 3HG2 THR A 101      -9.312  -4.749   2.763  1.00  0.880          H  
ATOM   1628  N   PHE A 102      -9.907  -1.483   5.516  1.00  0.630          N  
ATOM   1629  CA  PHE A 102      -9.842  -1.489   6.969  1.00  0.750          C  
ATOM   1630  C   PHE A 102     -11.244  -1.694   7.537  1.00  0.710          C  
ATOM   1631  O   PHE A 102     -11.442  -2.530   8.421  1.00  0.800          O  
ATOM   1632  CB  PHE A 102      -9.297  -0.169   7.510  1.00  1.000          C  
ATOM   1633  CG  PHE A 102      -9.156  -0.147   8.996  1.00  1.000          C  
ATOM   1634  CD1 PHE A 102      -7.976  -0.561   9.580  1.00  1.000          C  
ATOM   1635  CD2 PHE A 102     -10.202   0.247   9.818  1.00  1.000          C  
ATOM   1636  CE1 PHE A 102      -7.835  -0.571  10.949  1.00  1.000          C  
ATOM   1637  CE2 PHE A 102     -10.068   0.232  11.182  1.00  1.000          C  
ATOM   1638  CZ  PHE A 102      -8.881  -0.176  11.750  1.00  1.000          C  
ATOM   1639  H   PHE A 102      -9.544  -0.673   5.004  1.00  0.760          H  
ATOM   1640  HA  PHE A 102      -9.204  -2.312   7.293  1.00  0.900          H  
ATOM   1641 1HB  PHE A 102      -8.334   0.045   7.063  1.00  1.200          H  
ATOM   1642 2HB  PHE A 102      -9.964   0.637   7.225  1.00  1.200          H  
ATOM   1643  HD1 PHE A 102      -7.150  -0.877   8.943  1.00  1.200          H  
ATOM   1644  HD2 PHE A 102     -11.135   0.566   9.373  1.00  1.200          H  
ATOM   1645  HE1 PHE A 102      -6.897  -0.897  11.401  1.00  1.200          H  
ATOM   1646  HE2 PHE A 102     -10.897   0.543  11.817  1.00  1.200          H  
ATOM   1647  HZ  PHE A 102      -8.770  -0.187  12.835  1.00  1.200          H  
ATOM   1648  N   TRP A 103     -12.225  -0.907   7.040  1.00  0.640          N  
ATOM   1649  CA  TRP A 103     -13.603  -0.987   7.519  1.00  0.650          C  
ATOM   1650  C   TRP A 103     -14.157  -2.394   7.328  1.00  0.630          C  
ATOM   1651  O   TRP A 103     -14.826  -2.914   8.221  1.00  0.680          O  
ATOM   1652  CB  TRP A 103     -14.502   0.000   6.763  1.00  0.910          C  
ATOM   1653  CG  TRP A 103     -14.145   1.451   6.969  1.00  0.910          C  
ATOM   1654  CD1 TRP A 103     -13.477   2.010   8.022  1.00  0.910          C  
ATOM   1655  CD2 TRP A 103     -14.416   2.536   6.051  1.00  0.910          C  
ATOM   1656  NE1 TRP A 103     -13.315   3.356   7.817  1.00  0.910          N  
ATOM   1657  CE2 TRP A 103     -13.873   3.691   6.613  1.00  0.910          C  
ATOM   1658  CE3 TRP A 103     -15.055   2.616   4.814  1.00  0.910          C  
ATOM   1659  CZ2 TRP A 103     -13.941   4.910   5.975  1.00  0.910          C  
ATOM   1660  CZ3 TRP A 103     -15.112   3.832   4.181  1.00  0.910          C  
ATOM   1661  CH2 TRP A 103     -14.570   4.949   4.739  1.00  0.910          C  
ATOM   1662  H   TRP A 103     -11.985  -0.200   6.334  1.00  0.770          H  
ATOM   1663  HA  TRP A 103     -13.620  -0.753   8.579  1.00  0.780          H  
ATOM   1664 1HB  TRP A 103     -14.454  -0.210   5.700  1.00  1.090          H  
ATOM   1665 2HB  TRP A 103     -15.534  -0.143   7.073  1.00  1.090          H  
ATOM   1666  HD1 TRP A 103     -13.121   1.475   8.891  1.00  1.090          H  
ATOM   1667  HE1 TRP A 103     -12.851   3.996   8.447  1.00  1.090          H  
ATOM   1668  HE3 TRP A 103     -15.489   1.732   4.356  1.00  1.090          H  
ATOM   1669  HZ2 TRP A 103     -13.517   5.815   6.409  1.00  1.090          H  
ATOM   1670  HZ3 TRP A 103     -15.595   3.883   3.226  1.00  1.090          H  
ATOM   1671  HH2 TRP A 103     -14.639   5.896   4.204  1.00  1.090          H  
ATOM   1672  N   LEU A 104     -13.891  -3.013   6.181  1.00  0.650          N  
ATOM   1673  CA  LEU A 104     -14.370  -4.368   5.950  1.00  0.680          C  
ATOM   1674  C   LEU A 104     -13.755  -5.358   6.922  1.00  0.790          C  
ATOM   1675  O   LEU A 104     -14.452  -6.239   7.437  1.00  0.880          O  
ATOM   1676  CB  LEU A 104     -14.055  -4.766   4.518  1.00  0.940          C  
ATOM   1677  CG  LEU A 104     -14.881  -4.059   3.472  1.00  0.940          C  
ATOM   1678  CD1 LEU A 104     -14.286  -4.273   2.165  1.00  0.940          C  
ATOM   1679  CD2 LEU A 104     -16.310  -4.637   3.464  1.00  0.940          C  
ATOM   1680  H   LEU A 104     -13.379  -2.506   5.450  1.00  0.780          H  
ATOM   1681  HA  LEU A 104     -15.439  -4.373   6.109  1.00  0.820          H  
ATOM   1682 1HB  LEU A 104     -13.007  -4.544   4.322  1.00  1.130          H  
ATOM   1683 2HB  LEU A 104     -14.206  -5.839   4.405  1.00  1.130          H  
ATOM   1684  HG  LEU A 104     -14.894  -3.005   3.672  1.00  1.130          H  
ATOM   1685 1HD1 LEU A 104     -14.881  -3.780   1.415  1.00  1.130          H  
ATOM   1686 2HD1 LEU A 104     -13.281  -3.877   2.159  1.00  1.130          H  
ATOM   1687 3HD1 LEU A 104     -14.258  -5.311   1.981  1.00  1.130          H  
ATOM   1688 1HD2 LEU A 104     -16.892  -4.153   2.695  1.00  1.130          H  
ATOM   1689 2HD2 LEU A 104     -16.260  -5.692   3.257  1.00  1.130          H  
ATOM   1690 3HD2 LEU A 104     -16.801  -4.492   4.411  1.00  1.130          H  
ATOM   1691  N   ALA A 105     -12.455  -5.233   7.177  1.00  0.880          N  
ATOM   1692  CA  ALA A 105     -11.806  -6.119   8.128  1.00  1.040          C  
ATOM   1693  C   ALA A 105     -12.424  -5.918   9.526  1.00  0.980          C  
ATOM   1694  O   ALA A 105     -12.638  -6.877  10.286  1.00  1.130          O  
ATOM   1695  CB  ALA A 105     -10.321  -5.860   8.107  1.00  1.390          C  
ATOM   1696  H   ALA A 105     -11.903  -4.530   6.668  1.00  1.060          H  
ATOM   1697  HA  ALA A 105     -11.988  -7.143   7.821  1.00  1.250          H  
ATOM   1698 1HB  ALA A 105      -9.821  -6.537   8.779  1.00  1.670          H  
ATOM   1699 2HB  ALA A 105      -9.948  -6.003   7.109  1.00  1.670          H  
ATOM   1700 3HB  ALA A 105     -10.138  -4.836   8.400  1.00  1.670          H  
ATOM   1701  N   ALA A 106     -12.719  -4.651   9.855  1.00  0.920          N  
ATOM   1702  CA  ALA A 106     -13.363  -4.276  11.102  1.00  1.090          C  
ATOM   1703  C   ALA A 106     -14.776  -4.859  11.185  1.00  1.260          C  
ATOM   1704  O   ALA A 106     -15.205  -5.273  12.266  1.00  1.530          O  
ATOM   1705  CB  ALA A 106     -13.377  -2.767  11.249  1.00  1.460          C  
ATOM   1706  H   ALA A 106     -12.448  -3.908   9.204  1.00  1.100          H  
ATOM   1707  HA  ALA A 106     -12.790  -4.699  11.920  1.00  1.310          H  
ATOM   1708 1HB  ALA A 106     -13.831  -2.501  12.201  1.00  1.750          H  
ATOM   1709 2HB  ALA A 106     -12.352  -2.394  11.209  1.00  1.750          H  
ATOM   1710 3HB  ALA A 106     -13.948  -2.331  10.447  1.00  1.750          H  
ATOM   1711  N   ASN A 107     -15.502  -4.910  10.049  1.00  1.190          N  
ATOM   1712  CA  ASN A 107     -16.842  -5.498  10.027  1.00  1.460          C  
ATOM   1713  C   ASN A 107     -16.730  -6.981  10.375  1.00  1.530          C  
ATOM   1714  O   ASN A 107     -17.457  -7.485  11.234  1.00  1.820          O  
ATOM   1715  CB  ASN A 107     -17.502  -5.375   8.648  1.00  1.940          C  
ATOM   1716  CG  ASN A 107     -17.993  -3.993   8.240  1.00  1.940          C  
ATOM   1717  OD1 ASN A 107     -18.245  -3.091   9.048  1.00  1.940          O  
ATOM   1718  ND2 ASN A 107     -18.147  -3.825   6.955  1.00  1.940          N  
ATOM   1719  H   ASN A 107     -15.119  -4.464   9.212  1.00  1.430          H  
ATOM   1720  HA  ASN A 107     -17.462  -5.012  10.781  1.00  1.750          H  
ATOM   1721 1HB  ASN A 107     -16.813  -5.720   7.894  1.00  2.320          H  
ATOM   1722 2HB  ASN A 107     -18.356  -6.041   8.611  1.00  2.320          H  
ATOM   1723 1HD2 ASN A 107     -18.472  -2.947   6.599  1.00  2.320          H  
ATOM   1724 2HD2 ASN A 107     -17.928  -4.567   6.328  1.00  2.320          H  
ATOM   1725  N   ILE A 108     -15.711  -7.648   9.828  1.00  1.500          N  
ATOM   1726  CA  ILE A 108     -15.522  -9.076  10.067  1.00  1.810          C  
ATOM   1727  C   ILE A 108     -15.380  -9.376  11.559  1.00  1.970          C  
ATOM   1728  O   ILE A 108     -16.019 -10.291  12.072  1.00  2.430          O  
ATOM   1729  CB  ILE A 108     -14.315  -9.627   9.235  1.00  2.410          C  
ATOM   1730  CG1 ILE A 108     -14.686  -9.629   7.714  1.00  2.410          C  
ATOM   1731  CG2 ILE A 108     -13.845 -10.988   9.722  1.00  2.410          C  
ATOM   1732  CD1 ILE A 108     -13.510  -9.871   6.745  1.00  2.410          C  
ATOM   1733  H   ILE A 108     -15.129  -7.157   9.137  1.00  1.800          H  
ATOM   1734  HA  ILE A 108     -16.410  -9.586   9.717  1.00  2.170          H  
ATOM   1735  HB  ILE A 108     -13.490  -8.941   9.341  1.00  2.890          H  
ATOM   1736 1HG1 ILE A 108     -15.429 -10.396   7.544  1.00  2.890          H  
ATOM   1737 2HG1 ILE A 108     -15.130  -8.667   7.469  1.00  2.890          H  
ATOM   1738 1HG2 ILE A 108     -12.993 -11.308   9.152  1.00  2.890          H  
ATOM   1739 2HG2 ILE A 108     -13.542 -10.905  10.754  1.00  2.890          H  
ATOM   1740 3HG2 ILE A 108     -14.642 -11.718   9.624  1.00  2.890          H  
ATOM   1741 1HD1 ILE A 108     -13.881  -9.843   5.721  1.00  2.890          H  
ATOM   1742 2HD1 ILE A 108     -12.764  -9.094   6.877  1.00  2.890          H  
ATOM   1743 3HD1 ILE A 108     -13.054 -10.828   6.925  1.00  2.890          H  
ATOM   1744  N   LEU A 109     -14.587  -8.595  12.281  1.00  2.040          N  
ATOM   1745  CA  LEU A 109     -14.421  -8.869  13.714  1.00  2.470          C  
ATOM   1746  C   LEU A 109     -15.455  -8.212  14.658  1.00  2.330          C  
ATOM   1747  O   LEU A 109     -15.289  -8.273  15.880  1.00  2.350          O  
ATOM   1748  CB  LEU A 109     -13.023  -8.447  14.189  1.00  3.290          C  
ATOM   1749  CG  LEU A 109     -11.802  -9.161  13.548  1.00  3.290          C  
ATOM   1750  CD1 LEU A 109     -10.538  -8.544  14.123  1.00  3.290          C  
ATOM   1751  CD2 LEU A 109     -11.839 -10.685  13.811  1.00  3.290          C  
ATOM   1752  H   LEU A 109     -14.051  -7.860  11.801  1.00  2.450          H  
ATOM   1753  HA  LEU A 109     -14.526  -9.939  13.854  1.00  2.960          H  
ATOM   1754 1HB  LEU A 109     -12.917  -7.379  13.988  1.00  3.940          H  
ATOM   1755 2HB  LEU A 109     -12.964  -8.597  15.267  1.00  3.940          H  
ATOM   1756  HG  LEU A 109     -11.811  -8.978  12.477  1.00  3.940          H  
ATOM   1757 1HD1 LEU A 109      -9.662  -9.006  13.668  1.00  3.940          H  
ATOM   1758 2HD1 LEU A 109     -10.532  -7.476  13.926  1.00  3.940          H  
ATOM   1759 3HD1 LEU A 109     -10.516  -8.708  15.201  1.00  3.940          H  
ATOM   1760 1HD2 LEU A 109     -10.972 -11.161  13.357  1.00  3.940          H  
ATOM   1761 2HD2 LEU A 109     -11.830 -10.881  14.884  1.00  3.940          H  
ATOM   1762 3HD2 LEU A 109     -12.726 -11.109  13.381  1.00  3.940          H  
ATOM   1763  N   THR A 110     -16.472  -7.539  14.123  1.00  2.840          N  
ATOM   1764  CA  THR A 110     -17.488  -6.875  14.945  1.00  3.050          C  
ATOM   1765  C   THR A 110     -18.396  -7.835  15.729  1.00  2.860          C  
ATOM   1766  O   THR A 110     -18.896  -8.820  15.189  1.00  3.530          O  
ATOM   1767  CB  THR A 110     -18.303  -5.886  14.076  1.00  4.190          C  
ATOM   1768  OG1 THR A 110     -17.446  -4.816  13.650  1.00  4.190          O  
ATOM   1769  CG2 THR A 110     -19.495  -5.320  14.797  1.00  4.190          C  
ATOM   1770  H   THR A 110     -16.595  -7.528  13.106  1.00  3.410          H  
ATOM   1771  HA  THR A 110     -16.957  -6.269  15.679  1.00  3.660          H  
ATOM   1772  HB  THR A 110     -18.660  -6.410  13.190  1.00  5.020          H  
ATOM   1773  HG1 THR A 110     -16.717  -5.150  13.074  1.00  5.020          H  
ATOM   1774 1HG2 THR A 110     -20.019  -4.640  14.129  1.00  5.020          H  
ATOM   1775 2HG2 THR A 110     -20.158  -6.126  15.063  1.00  5.020          H  
ATOM   1776 3HG2 THR A 110     -19.173  -4.781  15.685  1.00  5.020          H  
ATOM   1777  N   LYS A 111     -18.604  -7.519  17.027  1.00  2.620          N  
ATOM   1778  CA  LYS A 111     -19.452  -8.294  17.958  1.00  3.070          C  
ATOM   1779  C   LYS A 111     -20.797  -7.634  18.303  1.00  3.480          C  
ATOM   1780  O   LYS A 111     -21.481  -8.041  19.242  1.00  4.000          O  
ATOM   1781  CB  LYS A 111     -18.695  -8.558  19.257  1.00  4.120          C  
ATOM   1782  CG  LYS A 111     -17.479  -9.441  19.101  1.00  4.120          C  
ATOM   1783  CD  LYS A 111     -16.791  -9.673  20.442  1.00  4.120          C  
ATOM   1784  CE  LYS A 111     -15.604 -10.600  20.286  1.00  4.120          C  
ATOM   1785  NZ  LYS A 111     -14.858 -10.792  21.563  1.00  4.120          N  
ATOM   1786  H   LYS A 111     -18.130  -6.700  17.384  1.00  3.140          H  
ATOM   1787  HA  LYS A 111     -19.678  -9.254  17.489  1.00  3.680          H  
ATOM   1788 1HB  LYS A 111     -18.371  -7.611  19.687  1.00  4.940          H  
ATOM   1789 2HB  LYS A 111     -19.362  -9.035  19.976  1.00  4.940          H  
ATOM   1790 1HG  LYS A 111     -17.786 -10.399  18.681  1.00  4.940          H  
ATOM   1791 2HG  LYS A 111     -16.774  -8.973  18.408  1.00  4.940          H  
ATOM   1792 1HD  LYS A 111     -16.446  -8.722  20.846  1.00  4.940          H  
ATOM   1793 2HD  LYS A 111     -17.497 -10.116  21.146  1.00  4.940          H  
ATOM   1794 1HE  LYS A 111     -15.958 -11.569  19.943  1.00  4.940          H  
ATOM   1795 2HE  LYS A 111     -14.926 -10.187  19.540  1.00  4.940          H  
ATOM   1796 1HZ  LYS A 111     -14.076 -11.435  21.379  1.00  4.940          H  
ATOM   1797 2HZ  LYS A 111     -14.493  -9.912  21.881  1.00  4.940          H  
ATOM   1798 3HZ  LYS A 111     -15.456 -11.188  22.261  1.00  4.940          H  
ATOM   1799  N   ASN A 112     -21.123  -6.572  17.592  1.00  3.770          N  
ATOM   1800  CA  ASN A 112     -22.353  -5.803  17.757  1.00  4.580          C  
ATOM   1801  C   ASN A 112     -23.598  -6.641  17.464  1.00  4.380          C  
ATOM   1802  O   ASN A 112     -23.676  -7.287  16.420  1.00  4.770          O  
ATOM   1803  CB  ASN A 112     -22.322  -4.572  16.860  1.00  6.090          C  
ATOM   1804  CG  ASN A 112     -23.508  -3.630  17.036  1.00  6.090          C  
ATOM   1805  OD1 ASN A 112     -24.494  -3.953  17.726  1.00  6.090          O  
ATOM   1806  ND2 ASN A 112     -23.443  -2.495  16.384  1.00  6.090          N  
ATOM   1807  H   ASN A 112     -20.494  -6.303  16.851  1.00  4.520          H  
ATOM   1808  HA  ASN A 112     -22.418  -5.479  18.797  1.00  5.500          H  
ATOM   1809 1HB  ASN A 112     -21.407  -4.014  17.048  1.00  7.310          H  
ATOM   1810 2HB  ASN A 112     -22.298  -4.889  15.821  1.00  7.310          H  
ATOM   1811 1HD2 ASN A 112     -24.231  -1.845  16.396  1.00  7.310          H  
ATOM   1812 2HD2 ASN A 112     -22.643  -2.284  15.826  1.00  7.310          H  
ATOM   1813  N   GLN A 113     -24.612  -6.586  18.330  1.00  4.190          N  
ATOM   1814  CA  GLN A 113     -25.840  -7.338  18.052  1.00  4.350          C  
ATOM   1815  C   GLN A 113     -26.459  -6.927  16.721  1.00  3.740          C  
ATOM   1816  O   GLN A 113     -27.101  -7.741  16.052  1.00  3.950          O  
ATOM   1817  CB  GLN A 113     -26.866  -7.209  19.171  1.00  6.030          C  
ATOM   1818  CG  GLN A 113     -28.161  -8.031  18.927  1.00  6.030          C  
ATOM   1819  CD  GLN A 113     -27.920  -9.540  18.784  1.00  6.030          C  
ATOM   1820  OE1 GLN A 113     -27.087 -10.130  19.501  1.00  6.030          O  
ATOM   1821  NE2 GLN A 113     -28.656 -10.175  17.863  1.00  6.030          N  
ATOM   1822  H   GLN A 113     -24.520  -6.037  19.174  1.00  5.030          H  
ATOM   1823  HA  GLN A 113     -25.572  -8.386  17.982  1.00  5.220          H  
ATOM   1824 1HB  GLN A 113     -26.424  -7.536  20.112  1.00  7.230          H  
ATOM   1825 2HB  GLN A 113     -27.149  -6.163  19.284  1.00  7.230          H  
ATOM   1826 1HG  GLN A 113     -28.817  -7.885  19.780  1.00  7.230          H  
ATOM   1827 2HG  GLN A 113     -28.665  -7.684  18.021  1.00  7.230          H  
ATOM   1828 1HE2 GLN A 113     -28.560 -11.158  17.717  1.00  7.230          H  
ATOM   1829 2HE2 GLN A 113     -29.334  -9.658  17.266  1.00  7.230          H  
ATOM   1830  N   GLN A 114     -26.292  -5.668  16.330  1.00  3.480          N  
ATOM   1831  CA  GLN A 114     -26.840  -5.224  15.066  1.00  3.510          C  
ATOM   1832  C   GLN A 114     -26.209  -6.028  13.923  1.00  3.170          C  
ATOM   1833  O   GLN A 114     -26.888  -6.330  12.940  1.00  3.310          O  
ATOM   1834  CB  GLN A 114     -26.585  -3.728  14.866  1.00  4.900          C  
ATOM   1835  CG  GLN A 114     -27.382  -2.828  15.813  1.00  4.900          C  
ATOM   1836  CD  GLN A 114     -27.016  -1.342  15.700  1.00  4.900          C  
ATOM   1837  OE1 GLN A 114     -25.843  -0.932  15.795  1.00  4.900          O  
ATOM   1838  NE2 GLN A 114     -28.036  -0.518  15.489  1.00  4.900          N  
ATOM   1839  H   GLN A 114     -25.779  -5.010  16.919  1.00  4.180          H  
ATOM   1840  HA  GLN A 114     -27.914  -5.410  15.063  1.00  4.210          H  
ATOM   1841 1HB  GLN A 114     -25.537  -3.526  14.984  1.00  5.880          H  
ATOM   1842 2HB  GLN A 114     -26.849  -3.453  13.848  1.00  5.880          H  
ATOM   1843 1HG  GLN A 114     -28.440  -2.937  15.588  1.00  5.880          H  
ATOM   1844 2HG  GLN A 114     -27.187  -3.144  16.838  1.00  5.880          H  
ATOM   1845 1HE2 GLN A 114     -27.875   0.468  15.403  1.00  5.880          H  
ATOM   1846 2HE2 GLN A 114     -28.968  -0.875  15.417  1.00  5.880          H  
ATOM   1847  N   SER A 115     -24.921  -6.382  14.061  1.00  3.210          N  
ATOM   1848  CA  SER A 115     -24.164  -7.120  13.069  1.00  3.430          C  
ATOM   1849  C   SER A 115     -24.554  -8.598  13.171  1.00  2.910          C  
ATOM   1850  O   SER A 115     -24.691  -9.316  12.178  1.00  3.350          O  
ATOM   1851  CB  SER A 115     -22.683  -6.932  13.347  1.00  4.710          C  
ATOM   1852  OG  SER A 115     -22.317  -5.581  13.222  1.00  4.710          O  
ATOM   1853  H   SER A 115     -24.412  -6.150  14.905  1.00  3.850          H  
ATOM   1854  HA  SER A 115     -24.403  -6.738  12.077  1.00  4.120          H  
ATOM   1855 1HB  SER A 115     -22.452  -7.276  14.344  1.00  5.660          H  
ATOM   1856 2HB  SER A 115     -22.099  -7.523  12.680  1.00  5.660          H  
ATOM   1857  HG  SER A 115     -22.286  -5.387  12.267  1.00  5.660          H  
ATOM   1858  N   HIS A 116     -24.870  -9.058  14.377  1.00  2.680          N  
ATOM   1859  CA  HIS A 116     -25.276 -10.453  14.504  1.00  2.720          C  
ATOM   1860  C   HIS A 116     -26.494 -10.691  13.609  1.00  2.400          C  
ATOM   1861  O   HIS A 116     -26.587 -11.722  12.937  1.00  2.520          O  
ATOM   1862  CB  HIS A 116     -25.632 -10.817  15.945  1.00  3.790          C  
ATOM   1863  CG  HIS A 116     -24.474 -10.936  16.878  1.00  3.790          C  
ATOM   1864  ND1 HIS A 116     -24.631 -10.966  18.249  1.00  3.790          N  
ATOM   1865  CD2 HIS A 116     -23.145 -11.054  16.650  1.00  3.790          C  
ATOM   1866  CE1 HIS A 116     -23.451 -11.096  18.821  1.00  3.790          C  
ATOM   1867  NE2 HIS A 116     -22.533 -11.176  17.873  1.00  3.790          N  
ATOM   1868  H   HIS A 116     -24.722  -8.453  15.192  1.00  3.220          H  
ATOM   1869  HA  HIS A 116     -24.477 -11.111  14.167  1.00  3.260          H  
ATOM   1870 1HB  HIS A 116     -26.294 -10.069  16.338  1.00  4.550          H  
ATOM   1871 2HB  HIS A 116     -26.177 -11.757  15.954  1.00  4.550          H  
ATOM   1872  HD1 HIS A 116     -25.506 -10.797  18.762  1.00  4.550          H  
ATOM   1873  HD2 HIS A 116     -22.547 -11.087  15.738  1.00  4.550          H  
ATOM   1874  HE1 HIS A 116     -23.367 -11.139  19.906  1.00  4.550          H  
ATOM   1875  N   ASP A 117     -27.400  -9.710  13.563  1.00  2.460          N  
ATOM   1876  CA  ASP A 117     -28.569  -9.812  12.702  1.00  2.360          C  
ATOM   1877  C   ASP A 117     -28.355  -9.299  11.253  1.00  1.670          C  
ATOM   1878  O   ASP A 117     -28.948  -9.848  10.320  1.00  1.620          O  
ATOM   1879  CB  ASP A 117     -29.745  -9.075  13.340  1.00  3.340          C  
ATOM   1880  CG  ASP A 117     -30.232  -9.740  14.646  1.00  3.340          C  
ATOM   1881  OD1 ASP A 117     -30.545 -10.912  14.621  1.00  3.340          O  
ATOM   1882  OD2 ASP A 117     -30.300  -9.068  15.656  1.00  3.340          O  
ATOM   1883  H   ASP A 117     -27.284  -8.919  14.208  1.00  2.950          H  
ATOM   1884  HA  ASP A 117     -28.839 -10.866  12.639  1.00  2.830          H  
ATOM   1885 1HB  ASP A 117     -29.429  -8.052  13.572  1.00  4.010          H  
ATOM   1886 2HB  ASP A 117     -30.570  -9.014  12.634  1.00  4.010          H  
ATOM   1887  N   ALA A 118     -27.517  -8.266  11.039  1.00  1.540          N  
ATOM   1888  CA  ALA A 118     -27.331  -7.691   9.700  1.00  1.310          C  
ATOM   1889  C   ALA A 118     -25.871  -7.500   9.245  1.00  1.240          C  
ATOM   1890  O   ALA A 118     -25.603  -6.646   8.390  1.00  1.250          O  
ATOM   1891  CB  ALA A 118     -28.010  -6.340   9.654  1.00  1.930          C  
ATOM   1892  H   ALA A 118     -27.058  -7.806  11.825  1.00  1.850          H  
ATOM   1893  HA  ALA A 118     -27.811  -8.356   8.986  1.00  1.570          H  
ATOM   1894 1HB  ALA A 118     -27.923  -5.918   8.666  1.00  2.310          H  
ATOM   1895 2HB  ALA A 118     -29.061  -6.453   9.911  1.00  2.310          H  
ATOM   1896 3HB  ALA A 118     -27.525  -5.678  10.374  1.00  2.310          H  
ATOM   1897  N   LEU A 119     -24.916  -8.299   9.724  1.00  1.250          N  
ATOM   1898  CA  LEU A 119     -23.526  -8.144   9.296  1.00  1.230          C  
ATOM   1899  C   LEU A 119     -23.383  -8.316   7.807  1.00  1.220          C  
ATOM   1900  O   LEU A 119     -22.612  -7.607   7.180  1.00  1.220          O  
ATOM   1901  CB  LEU A 119     -22.604  -9.118  10.043  1.00  1.730          C  
ATOM   1902  CG  LEU A 119     -21.090  -9.115   9.741  1.00  1.730          C  
ATOM   1903  CD1 LEU A 119     -20.471  -7.745   9.931  1.00  1.730          C  
ATOM   1904  CD2 LEU A 119     -20.454 -10.045  10.743  1.00  1.730          C  
ATOM   1905  H   LEU A 119     -25.108  -8.988  10.446  1.00  1.500          H  
ATOM   1906  HA  LEU A 119     -23.223  -7.138   9.562  1.00  1.480          H  
ATOM   1907 1HB  LEU A 119     -22.675  -8.918  11.066  1.00  2.080          H  
ATOM   1908 2HB  LEU A 119     -22.973 -10.130   9.881  1.00  2.080          H  
ATOM   1909  HG  LEU A 119     -20.898  -9.449   8.724  1.00  2.080          H  
ATOM   1910 1HD1 LEU A 119     -19.416  -7.823   9.739  1.00  2.080          H  
ATOM   1911 2HD1 LEU A 119     -20.900  -7.057   9.233  1.00  2.080          H  
ATOM   1912 3HD1 LEU A 119     -20.624  -7.385  10.940  1.00  2.080          H  
ATOM   1913 1HD2 LEU A 119     -19.387 -10.057  10.602  1.00  2.080          H  
ATOM   1914 2HD2 LEU A 119     -20.661  -9.689  11.753  1.00  2.080          H  
ATOM   1915 3HD2 LEU A 119     -20.858 -11.053  10.623  1.00  2.080          H  
ATOM   1916  N   PHE A 120     -24.132  -9.248   7.236  1.00  1.310          N  
ATOM   1917  CA  PHE A 120     -24.089  -9.525   5.810  1.00  1.420          C  
ATOM   1918  C   PHE A 120     -24.505  -8.301   4.975  1.00  1.330          C  
ATOM   1919  O   PHE A 120     -24.143  -8.197   3.798  1.00  1.380          O  
ATOM   1920  CB  PHE A 120     -24.952 -10.750   5.507  1.00  1.940          C  
ATOM   1921  CG  PHE A 120     -26.429 -10.524   5.580  1.00  1.940          C  
ATOM   1922  CD1 PHE A 120     -27.152 -10.242   4.432  1.00  1.940          C  
ATOM   1923  CD2 PHE A 120     -27.105 -10.579   6.801  1.00  1.940          C  
ATOM   1924  CE1 PHE A 120     -28.513 -10.042   4.494  1.00  1.940          C  
ATOM   1925  CE2 PHE A 120     -28.458 -10.369   6.858  1.00  1.940          C  
ATOM   1926  CZ  PHE A 120     -29.164 -10.106   5.708  1.00  1.940          C  
ATOM   1927  H   PHE A 120     -24.747  -9.791   7.824  1.00  1.570          H  
ATOM   1928  HA  PHE A 120     -23.063  -9.780   5.547  1.00  1.700          H  
ATOM   1929 1HB  PHE A 120     -24.717 -11.120   4.508  1.00  2.330          H  
ATOM   1930 2HB  PHE A 120     -24.698 -11.551   6.204  1.00  2.330          H  
ATOM   1931  HD1 PHE A 120     -26.633 -10.188   3.471  1.00  2.330          H  
ATOM   1932  HD2 PHE A 120     -26.563 -10.797   7.719  1.00  2.330          H  
ATOM   1933  HE1 PHE A 120     -29.071  -9.828   3.583  1.00  2.330          H  
ATOM   1934  HE2 PHE A 120     -28.978 -10.417   7.821  1.00  2.330          H  
ATOM   1935  HZ  PHE A 120     -30.239  -9.945   5.759  1.00  2.330          H  
ATOM   1936  N   ILE A 121     -25.251  -7.367   5.577  1.00  1.280          N  
ATOM   1937  CA  ILE A 121     -25.684  -6.180   4.876  1.00  1.290          C  
ATOM   1938  C   ILE A 121     -24.595  -5.141   4.993  1.00  1.150          C  
ATOM   1939  O   ILE A 121     -24.129  -4.626   3.984  1.00  1.190          O  
ATOM   1940  CB  ILE A 121     -27.009  -5.622   5.422  1.00  1.800          C  
ATOM   1941  CG1 ILE A 121     -28.097  -6.661   5.174  1.00  1.800          C  
ATOM   1942  CG2 ILE A 121     -27.335  -4.269   4.739  1.00  1.800          C  
ATOM   1943  CD1 ILE A 121     -29.417  -6.425   5.862  1.00  1.800          C  
ATOM   1944  H   ILE A 121     -25.483  -7.455   6.565  1.00  1.540          H  
ATOM   1945  HA  ILE A 121     -25.823  -6.422   3.824  1.00  1.550          H  
ATOM   1946  HB  ILE A 121     -26.928  -5.479   6.494  1.00  2.160          H  
ATOM   1947 1HG1 ILE A 121     -28.271  -6.726   4.103  1.00  2.160          H  
ATOM   1948 2HG1 ILE A 121     -27.719  -7.603   5.517  1.00  2.160          H  
ATOM   1949 1HG2 ILE A 121     -28.268  -3.871   5.121  1.00  2.160          H  
ATOM   1950 2HG2 ILE A 121     -26.547  -3.543   4.936  1.00  2.160          H  
ATOM   1951 3HG2 ILE A 121     -27.420  -4.418   3.661  1.00  2.160          H  
ATOM   1952 1HD1 ILE A 121     -30.094  -7.237   5.615  1.00  2.160          H  
ATOM   1953 2HD1 ILE A 121     -29.275  -6.399   6.930  1.00  2.160          H  
ATOM   1954 3HD1 ILE A 121     -29.851  -5.490   5.533  1.00  2.160          H  
ATOM   1955  N   GLN A 122     -24.126  -4.835   6.216  1.00  1.060          N  
ATOM   1956  CA  GLN A 122     -23.100  -3.782   6.292  1.00  1.030          C  
ATOM   1957  C   GLN A 122     -21.874  -4.224   5.484  1.00  0.940          C  
ATOM   1958  O   GLN A 122     -21.176  -3.398   4.891  1.00  1.040          O  
ATOM   1959  CB  GLN A 122     -22.703  -3.469   7.747  1.00  1.450          C  
ATOM   1960  CG  GLN A 122     -21.890  -4.543   8.409  1.00  1.450          C  
ATOM   1961  CD  GLN A 122     -21.684  -4.371   9.893  1.00  1.450          C  
ATOM   1962  OE1 GLN A 122     -22.475  -4.915  10.675  1.00  1.450          O  
ATOM   1963  NE2 GLN A 122     -20.652  -3.644  10.299  1.00  1.450          N  
ATOM   1964  H   GLN A 122     -24.509  -5.306   7.043  1.00  1.270          H  
ATOM   1965  HA  GLN A 122     -23.498  -2.875   5.841  1.00  1.240          H  
ATOM   1966 1HB  GLN A 122     -22.123  -2.548   7.774  1.00  1.740          H  
ATOM   1967 2HB  GLN A 122     -23.601  -3.311   8.343  1.00  1.740          H  
ATOM   1968 1HG  GLN A 122     -22.403  -5.458   8.258  1.00  1.740          H  
ATOM   1969 2HG  GLN A 122     -20.912  -4.585   7.949  1.00  1.740          H  
ATOM   1970 1HE2 GLN A 122     -20.461  -3.505  11.271  1.00  1.740          H  
ATOM   1971 2HE2 GLN A 122     -20.004  -3.224   9.649  1.00  1.740          H  
ATOM   1972  N   TYR A 123     -21.657  -5.547   5.421  1.00  0.950          N  
ATOM   1973  CA  TYR A 123     -20.614  -6.177   4.648  1.00  0.920          C  
ATOM   1974  C   TYR A 123     -20.826  -5.817   3.190  1.00  0.880          C  
ATOM   1975  O   TYR A 123     -19.963  -5.170   2.590  1.00  0.860          O  
ATOM   1976  CB  TYR A 123     -20.732  -7.693   4.923  1.00  1.300          C  
ATOM   1977  CG  TYR A 123     -19.934  -8.740   4.173  1.00  1.300          C  
ATOM   1978  CD1 TYR A 123     -18.626  -9.066   4.517  1.00  1.300          C  
ATOM   1979  CD2 TYR A 123     -20.579  -9.440   3.158  1.00  1.300          C  
ATOM   1980  CE1 TYR A 123     -17.976 -10.094   3.826  1.00  1.300          C  
ATOM   1981  CE2 TYR A 123     -19.937 -10.443   2.481  1.00  1.300          C  
ATOM   1982  CZ  TYR A 123     -18.648 -10.775   2.802  1.00  1.300          C  
ATOM   1983  OH  TYR A 123     -18.024 -11.784   2.115  1.00  1.300          O  
ATOM   1984  H   TYR A 123     -22.236  -6.170   5.988  1.00  1.140          H  
ATOM   1985  HA  TYR A 123     -19.644  -5.804   4.969  1.00  1.100          H  
ATOM   1986 1HB  TYR A 123     -20.510  -7.845   5.980  1.00  1.560          H  
ATOM   1987 2HB  TYR A 123     -21.755  -7.951   4.797  1.00  1.560          H  
ATOM   1988  HD1 TYR A 123     -18.115  -8.532   5.322  1.00  1.560          H  
ATOM   1989  HD2 TYR A 123     -21.609  -9.191   2.905  1.00  1.560          H  
ATOM   1990  HE1 TYR A 123     -16.951 -10.364   4.086  1.00  1.560          H  
ATOM   1991  HE2 TYR A 123     -20.459 -10.982   1.691  1.00  1.560          H  
ATOM   1992  HH  TYR A 123     -18.646 -12.179   1.496  1.00  1.560          H  
ATOM   1993  N   CYS A 124     -22.006  -6.123   2.633  1.00  0.930          N  
ATOM   1994  CA  CYS A 124     -22.280  -5.845   1.227  1.00  0.960          C  
ATOM   1995  C   CYS A 124     -22.273  -4.357   0.868  1.00  0.900          C  
ATOM   1996  O   CYS A 124     -21.805  -3.988  -0.215  1.00  0.870          O  
ATOM   1997  CB  CYS A 124     -23.613  -6.456   0.823  1.00  1.330          C  
ATOM   1998  SG  CYS A 124     -23.584  -8.272   0.759  1.00  1.330          S  
ATOM   1999  H   CYS A 124     -22.712  -6.629   3.178  1.00  1.120          H  
ATOM   2000  HA  CYS A 124     -21.508  -6.339   0.641  1.00  1.150          H  
ATOM   2001 1HB  CYS A 124     -24.378  -6.157   1.542  1.00  1.600          H  
ATOM   2002 2HB  CYS A 124     -23.909  -6.080  -0.150  1.00  1.600          H  
ATOM   2003  HG  CYS A 124     -23.680  -8.444   2.103  1.00  1.600          H  
ATOM   2004  N   VAL A 125     -22.779  -3.504   1.761  1.00  0.940          N  
ATOM   2005  CA  VAL A 125     -22.830  -2.073   1.480  1.00  0.980          C  
ATOM   2006  C   VAL A 125     -21.420  -1.507   1.349  1.00  0.850          C  
ATOM   2007  O   VAL A 125     -21.130  -0.766   0.394  1.00  0.850          O  
ATOM   2008  CB  VAL A 125     -23.620  -1.321   2.576  1.00  1.360          C  
ATOM   2009  CG1 VAL A 125     -23.495   0.205   2.389  1.00  1.360          C  
ATOM   2010  CG2 VAL A 125     -25.102  -1.739   2.505  1.00  1.360          C  
ATOM   2011  H   VAL A 125     -23.153  -3.880   2.635  1.00  1.130          H  
ATOM   2012  HA  VAL A 125     -23.349  -1.929   0.535  1.00  1.180          H  
ATOM   2013  HB  VAL A 125     -23.209  -1.580   3.555  1.00  1.630          H  
ATOM   2014 1HG1 VAL A 125     -24.057   0.709   3.173  1.00  1.630          H  
ATOM   2015 2HG1 VAL A 125     -22.452   0.514   2.451  1.00  1.630          H  
ATOM   2016 3HG1 VAL A 125     -23.897   0.486   1.415  1.00  1.630          H  
ATOM   2017 1HG2 VAL A 125     -25.666  -1.227   3.283  1.00  1.630          H  
ATOM   2018 2HG2 VAL A 125     -25.505  -1.476   1.529  1.00  1.630          H  
ATOM   2019 3HG2 VAL A 125     -25.186  -2.810   2.649  1.00  1.630          H  
ATOM   2020  N   ILE A 126     -20.546  -1.855   2.293  1.00  0.790          N  
ATOM   2021  CA  ILE A 126     -19.177  -1.396   2.217  1.00  0.740          C  
ATOM   2022  C   ILE A 126     -18.490  -2.041   1.007  1.00  0.660          C  
ATOM   2023  O   ILE A 126     -17.766  -1.344   0.305  1.00  0.670          O  
ATOM   2024  CB  ILE A 126     -18.401  -1.566   3.539  1.00  1.060          C  
ATOM   2025  CG1 ILE A 126     -19.057  -0.687   4.695  1.00  1.060          C  
ATOM   2026  CG2 ILE A 126     -16.947  -1.125   3.339  1.00  1.060          C  
ATOM   2027  CD1 ILE A 126     -19.112   0.859   4.464  1.00  1.060          C  
ATOM   2028  H   ILE A 126     -20.851  -2.448   3.073  1.00  0.950          H  
ATOM   2029  HA  ILE A 126     -19.192  -0.335   2.012  1.00  0.890          H  
ATOM   2030  HB  ILE A 126     -18.448  -2.608   3.854  1.00  1.270          H  
ATOM   2031 1HG1 ILE A 126     -20.078  -1.038   4.845  1.00  1.270          H  
ATOM   2032 2HG1 ILE A 126     -18.493  -0.862   5.613  1.00  1.270          H  
ATOM   2033 1HG2 ILE A 126     -16.396  -1.243   4.272  1.00  1.270          H  
ATOM   2034 2HG2 ILE A 126     -16.482  -1.725   2.568  1.00  1.270          H  
ATOM   2035 3HG2 ILE A 126     -16.927  -0.092   3.033  1.00  1.270          H  
ATOM   2036 1HD1 ILE A 126     -19.582   1.323   5.330  1.00  1.270          H  
ATOM   2037 2HD1 ILE A 126     -18.113   1.272   4.348  1.00  1.270          H  
ATOM   2038 3HD1 ILE A 126     -19.702   1.096   3.585  1.00  1.270          H  
ATOM   2039  N   TRP A 127     -18.729  -3.332   0.712  1.00  0.660          N  
ATOM   2040  CA  TRP A 127     -18.106  -3.928  -0.476  1.00  0.690          C  
ATOM   2041  C   TRP A 127     -18.491  -3.187  -1.752  1.00  0.690          C  
ATOM   2042  O   TRP A 127     -17.693  -3.116  -2.691  1.00  0.720          O  
ATOM   2043  CB  TRP A 127     -18.474  -5.386  -0.675  1.00  0.950          C  
ATOM   2044  CG  TRP A 127     -17.766  -6.302   0.196  1.00  0.950          C  
ATOM   2045  CD1 TRP A 127     -18.281  -7.039   1.175  1.00  0.950          C  
ATOM   2046  CD2 TRP A 127     -16.388  -6.625   0.163  1.00  0.950          C  
ATOM   2047  NE1 TRP A 127     -17.332  -7.775   1.750  1.00  0.950          N  
ATOM   2048  CE2 TRP A 127     -16.184  -7.558   1.158  1.00  0.950          C  
ATOM   2049  CE3 TRP A 127     -15.327  -6.219  -0.614  1.00  0.950          C  
ATOM   2050  CZ2 TRP A 127     -14.985  -8.097   1.402  1.00  0.950          C  
ATOM   2051  CZ3 TRP A 127     -14.113  -6.772  -0.365  1.00  0.950          C  
ATOM   2052  CH2 TRP A 127     -13.964  -7.691   0.627  1.00  0.950          C  
ATOM   2053  H   TRP A 127     -19.310  -3.912   1.326  1.00  0.790          H  
ATOM   2054  HA  TRP A 127     -17.035  -3.873  -0.341  1.00  0.830          H  
ATOM   2055 1HB  TRP A 127     -19.538  -5.512  -0.507  1.00  1.140          H  
ATOM   2056 2HB  TRP A 127     -18.273  -5.674  -1.707  1.00  1.140          H  
ATOM   2057  HD1 TRP A 127     -19.307  -7.064   1.455  1.00  1.140          H  
ATOM   2058  HE1 TRP A 127     -17.470  -8.407   2.507  1.00  1.140          H  
ATOM   2059  HE3 TRP A 127     -15.457  -5.490  -1.405  1.00  1.140          H  
ATOM   2060  HZ2 TRP A 127     -14.829  -8.833   2.189  1.00  1.140          H  
ATOM   2061  HZ3 TRP A 127     -13.267  -6.467  -0.967  1.00  1.140          H  
ATOM   2062  HH2 TRP A 127     -13.009  -8.110   0.811  1.00  1.140          H  
ATOM   2063  N   GLY A 128     -19.710  -2.650  -1.807  1.00  0.720          N  
ATOM   2064  CA  GLY A 128     -20.129  -1.855  -2.946  1.00  0.800          C  
ATOM   2065  C   GLY A 128     -19.148  -0.679  -3.067  1.00  0.740          C  
ATOM   2066  O   GLY A 128     -18.524  -0.435  -4.108  1.00  0.740          O  
ATOM   2067  H   GLY A 128     -20.368  -2.826  -1.041  1.00  0.860          H  
ATOM   2068 1HA  GLY A 128     -20.139  -2.466  -3.840  1.00  0.960          H  
ATOM   2069 2HA  GLY A 128     -21.141  -1.486  -2.775  1.00  0.960          H  
ATOM   2070  N   LEU A 129     -18.990   0.039  -1.958  1.00  0.760          N  
ATOM   2071  CA  LEU A 129     -18.089   1.183  -1.894  1.00  0.780          C  
ATOM   2072  C   LEU A 129     -16.638   0.777  -2.229  1.00  0.770          C  
ATOM   2073  O   LEU A 129     -15.921   1.528  -2.880  1.00  0.820          O  
ATOM   2074  CB  LEU A 129     -18.181   1.792  -0.484  1.00  1.080          C  
ATOM   2075  CG  LEU A 129     -17.402   3.065  -0.176  1.00  1.080          C  
ATOM   2076  CD1 LEU A 129     -17.876   4.221  -1.058  1.00  1.080          C  
ATOM   2077  CD2 LEU A 129     -17.576   3.370   1.308  1.00  1.080          C  
ATOM   2078  H   LEU A 129     -19.553  -0.221  -1.136  1.00  0.910          H  
ATOM   2079  HA  LEU A 129     -18.424   1.907  -2.631  1.00  0.940          H  
ATOM   2080 1HB  LEU A 129     -19.228   1.983  -0.268  1.00  1.300          H  
ATOM   2081 2HB  LEU A 129     -17.834   1.052   0.222  1.00  1.300          H  
ATOM   2082  HG  LEU A 129     -16.374   2.913  -0.385  1.00  1.300          H  
ATOM   2083 1HD1 LEU A 129     -17.301   5.114  -0.818  1.00  1.300          H  
ATOM   2084 2HD1 LEU A 129     -17.724   3.980  -2.110  1.00  1.300          H  
ATOM   2085 3HD1 LEU A 129     -18.934   4.412  -0.878  1.00  1.300          H  
ATOM   2086 1HD2 LEU A 129     -17.018   4.270   1.553  1.00  1.300          H  
ATOM   2087 2HD2 LEU A 129     -18.632   3.524   1.531  1.00  1.300          H  
ATOM   2088 3HD2 LEU A 129     -17.201   2.529   1.896  1.00  1.300          H  
ATOM   2089  N   TRP A 130     -16.220  -0.407  -1.760  1.00  0.740          N  
ATOM   2090  CA  TRP A 130     -14.885  -0.986  -1.974  1.00  0.780          C  
ATOM   2091  C   TRP A 130     -14.634  -1.259  -3.444  1.00  0.800          C  
ATOM   2092  O   TRP A 130     -13.575  -0.954  -3.977  1.00  0.910          O  
ATOM   2093  CB  TRP A 130     -14.757  -2.292  -1.195  1.00  1.080          C  
ATOM   2094  CG  TRP A 130     -13.412  -2.903  -1.176  1.00  1.080          C  
ATOM   2095  CD1 TRP A 130     -12.411  -2.660  -0.279  1.00  1.080          C  
ATOM   2096  CD2 TRP A 130     -12.894  -3.867  -2.086  1.00  1.080          C  
ATOM   2097  NE1 TRP A 130     -11.336  -3.414  -0.562  1.00  1.080          N  
ATOM   2098  CE2 TRP A 130     -11.610  -4.165  -1.666  1.00  1.080          C  
ATOM   2099  CE3 TRP A 130     -13.405  -4.501  -3.211  1.00  1.080          C  
ATOM   2100  CZ2 TRP A 130     -10.854  -5.055  -2.317  1.00  1.080          C  
ATOM   2101  CZ3 TRP A 130     -12.604  -5.379  -3.867  1.00  1.080          C  
ATOM   2102  CH2 TRP A 130     -11.375  -5.640  -3.430  1.00  1.080          C  
ATOM   2103  H   TRP A 130     -16.882  -0.921  -1.186  1.00  0.890          H  
ATOM   2104  HA  TRP A 130     -14.126  -0.286  -1.642  1.00  0.940          H  
ATOM   2105 1HB  TRP A 130     -15.115  -2.163  -0.190  1.00  1.290          H  
ATOM   2106 2HB  TRP A 130     -15.399  -3.011  -1.663  1.00  1.290          H  
ATOM   2107  HD1 TRP A 130     -12.458  -1.973   0.540  1.00  1.290          H  
ATOM   2108  HE1 TRP A 130     -10.458  -3.377  -0.020  1.00  1.290          H  
ATOM   2109  HE3 TRP A 130     -14.404  -4.299  -3.568  1.00  1.290          H  
ATOM   2110  HZ2 TRP A 130      -9.879  -5.305  -1.988  1.00  1.290          H  
ATOM   2111  HZ3 TRP A 130     -12.975  -5.867  -4.745  1.00  1.290          H  
ATOM   2112  HH2 TRP A 130     -10.791  -6.336  -3.972  1.00  1.290          H  
ATOM   2113  N   GLY A 131     -15.597  -1.873  -4.131  1.00  0.760          N  
ATOM   2114  CA  GLY A 131     -15.404  -2.118  -5.552  1.00  0.820          C  
ATOM   2115  C   GLY A 131     -15.185  -0.777  -6.262  1.00  0.950          C  
ATOM   2116  O   GLY A 131     -14.351  -0.654  -7.165  1.00  1.100          O  
ATOM   2117  H   GLY A 131     -16.446  -2.189  -3.655  1.00  0.910          H  
ATOM   2118 1HA  GLY A 131     -14.533  -2.755  -5.699  1.00  0.980          H  
ATOM   2119 2HA  GLY A 131     -16.259  -2.642  -5.959  1.00  0.980          H  
ATOM   2120  N   ILE A 132     -15.860   0.278  -5.791  1.00  0.980          N  
ATOM   2121  CA  ILE A 132     -15.669   1.596  -6.383  1.00  1.190          C  
ATOM   2122  C   ILE A 132     -14.466   2.280  -5.726  1.00  1.320          C  
ATOM   2123  O   ILE A 132     -14.603   3.278  -5.018  1.00  1.590          O  
ATOM   2124  CB  ILE A 132     -16.944   2.459  -6.192  1.00  1.580          C  
ATOM   2125  CG1 ILE A 132     -18.127   1.717  -6.855  1.00  1.580          C  
ATOM   2126  CG2 ILE A 132     -16.776   3.906  -6.782  1.00  1.580          C  
ATOM   2127  CD1 ILE A 132     -19.500   2.285  -6.558  1.00  1.580          C  
ATOM   2128  H   ILE A 132     -16.559   0.122  -5.054  1.00  1.180          H  
ATOM   2129  HA  ILE A 132     -15.474   1.483  -7.450  1.00  1.430          H  
ATOM   2130  HB  ILE A 132     -17.162   2.526  -5.123  1.00  1.900          H  
ATOM   2131 1HG1 ILE A 132     -17.975   1.728  -7.935  1.00  1.900          H  
ATOM   2132 2HG1 ILE A 132     -18.114   0.692  -6.520  1.00  1.900          H  
ATOM   2133 1HG2 ILE A 132     -17.683   4.468  -6.629  1.00  1.900          H  
ATOM   2134 2HG2 ILE A 132     -15.984   4.462  -6.333  1.00  1.900          H  
ATOM   2135 3HG2 ILE A 132     -16.571   3.827  -7.825  1.00  1.900          H  
ATOM   2136 1HD1 ILE A 132     -20.255   1.701  -7.066  1.00  1.900          H  
ATOM   2137 2HD1 ILE A 132     -19.673   2.250  -5.481  1.00  1.900          H  
ATOM   2138 3HD1 ILE A 132     -19.571   3.305  -6.902  1.00  1.900          H  
ATOM   2139  N   THR A 133     -13.284   1.791  -6.107  1.00  1.220          N  
ATOM   2140  CA  THR A 133     -11.945   2.180  -5.622  1.00  1.350          C  
ATOM   2141  C   THR A 133     -11.375   1.028  -4.802  1.00  1.410          C  
ATOM   2142  O   THR A 133     -11.618   0.942  -3.596  1.00  1.600          O  
ATOM   2143  CB  THR A 133     -11.936   3.469  -4.761  1.00  1.840          C  
ATOM   2144  OG1 THR A 133     -12.470   4.536  -5.519  1.00  1.840          O  
ATOM   2145  CG2 THR A 133     -10.540   3.815  -4.388  1.00  1.840          C  
ATOM   2146  H   THR A 133     -13.396   0.962  -6.701  1.00  1.460          H  
ATOM   2147  HA  THR A 133     -11.300   2.352  -6.479  1.00  1.620          H  
ATOM   2148  HB  THR A 133     -12.514   3.333  -3.840  1.00  2.210          H  
ATOM   2149  HG1 THR A 133     -13.438   4.445  -5.437  1.00  2.210          H  
ATOM   2150 1HG2 THR A 133     -10.550   4.722  -3.817  1.00  2.210          H  
ATOM   2151 2HG2 THR A 133     -10.116   3.030  -3.795  1.00  2.210          H  
ATOM   2152 3HG2 THR A 133      -9.951   3.959  -5.285  1.00  2.210          H  
ATOM   2153  N   SER A 134     -10.520   0.209  -5.427  1.00  1.310          N  
ATOM   2154  CA  SER A 134      -9.642  -0.244  -6.521  1.00  1.440          C  
ATOM   2155  C   SER A 134     -10.269  -0.628  -7.884  1.00  1.610          C  
ATOM   2156  O   SER A 134     -10.325  -1.804  -8.249  1.00  1.900          O  
ATOM   2157  CB  SER A 134      -8.799  -1.411  -6.022  1.00  1.960          C  
ATOM   2158  OG  SER A 134      -9.604  -2.475  -5.616  1.00  1.960          O  
ATOM   2159  H   SER A 134     -10.792   0.848  -6.154  1.00  1.570          H  
ATOM   2160  HA  SER A 134      -8.949   0.573  -6.707  1.00  1.730          H  
ATOM   2161 1HB  SER A 134      -8.152  -1.747  -6.829  1.00  2.360          H  
ATOM   2162 2HB  SER A 134      -8.153  -1.096  -5.206  1.00  2.360          H  
ATOM   2163  HG  SER A 134     -10.010  -2.190  -4.791  1.00  2.360          H  
ATOM   2164  N   THR A 135     -10.714   0.388  -8.646  1.00  1.590          N  
ATOM   2165  CA  THR A 135     -11.306   0.240 -10.000  1.00  1.820          C  
ATOM   2166  C   THR A 135     -10.460   0.995 -11.046  1.00  1.810          C  
ATOM   2167  O   THR A 135      -9.381   1.497 -10.729  1.00  2.060          O  
ATOM   2168  CB  THR A 135     -12.800   0.651 -10.083  1.00  2.460          C  
ATOM   2169  OG1 THR A 135     -13.309   0.279 -11.386  1.00  2.460          O  
ATOM   2170  CG2 THR A 135     -13.043   2.113  -9.849  1.00  2.460          C  
ATOM   2171  H   THR A 135     -10.612   1.326  -8.293  1.00  1.910          H  
ATOM   2172  HA  THR A 135     -11.270  -0.818 -10.270  1.00  2.180          H  
ATOM   2173  HB  THR A 135     -13.344   0.103  -9.325  1.00  2.950          H  
ATOM   2174  HG1 THR A 135     -14.311   0.305 -11.373  1.00  2.950          H  
ATOM   2175 1HG2 THR A 135     -14.108   2.298  -9.908  1.00  2.950          H  
ATOM   2176 2HG2 THR A 135     -12.686   2.388  -8.864  1.00  2.950          H  
ATOM   2177 3HG2 THR A 135     -12.553   2.698 -10.585  1.00  2.950          H  
ATOM   2178  N   LEU A 136     -10.966   1.176 -12.260  1.00  2.220          N  
ATOM   2179  CA  LEU A 136     -10.122   1.807 -13.293  1.00  2.810          C  
ATOM   2180  C   LEU A 136      -9.841   3.293 -13.021  1.00  2.480          C  
ATOM   2181  O   LEU A 136      -9.059   3.932 -13.735  1.00  2.920          O  
ATOM   2182  CB  LEU A 136     -10.685   1.616 -14.714  1.00  3.700          C  
ATOM   2183  CG  LEU A 136     -10.720   0.129 -15.271  1.00  3.700          C  
ATOM   2184  CD1 LEU A 136     -11.421   0.118 -16.627  1.00  3.700          C  
ATOM   2185  CD2 LEU A 136      -9.313  -0.454 -15.424  1.00  3.700          C  
ATOM   2186  H   LEU A 136     -11.897   0.810 -12.442  1.00  2.660          H  
ATOM   2187  HA  LEU A 136      -9.168   1.303 -13.259  1.00  3.370          H  
ATOM   2188 1HB  LEU A 136     -11.684   2.035 -14.764  1.00  4.440          H  
ATOM   2189 2HB  LEU A 136     -10.062   2.189 -15.396  1.00  4.440          H  
ATOM   2190  HG  LEU A 136     -11.272  -0.483 -14.593  1.00  4.440          H  
ATOM   2191 1HD1 LEU A 136     -11.482  -0.889 -16.985  1.00  4.440          H  
ATOM   2192 2HD1 LEU A 136     -12.402   0.497 -16.541  1.00  4.440          H  
ATOM   2193 3HD1 LEU A 136     -10.867   0.731 -17.334  1.00  4.440          H  
ATOM   2194 1HD2 LEU A 136      -9.379  -1.467 -15.811  1.00  4.440          H  
ATOM   2195 2HD2 LEU A 136      -8.736   0.153 -16.123  1.00  4.440          H  
ATOM   2196 3HD2 LEU A 136      -8.811  -0.488 -14.472  1.00  4.440          H  
ATOM   2197  N   ILE A 137     -10.418   3.813 -11.938  1.00  2.090          N  
ATOM   2198  CA  ILE A 137     -10.169   5.134 -11.390  1.00  2.430          C  
ATOM   2199  C   ILE A 137      -8.697   5.278 -10.984  1.00  1.910          C  
ATOM   2200  O   ILE A 137      -8.201   6.393 -10.925  1.00  2.470          O  
ATOM   2201  CB  ILE A 137     -11.081   5.428 -10.175  1.00  3.270          C  
ATOM   2202  CG1 ILE A 137     -11.094   6.969  -9.881  1.00  3.270          C  
ATOM   2203  CG2 ILE A 137     -10.576   4.631  -8.907  1.00  3.270          C  
ATOM   2204  CD1 ILE A 137     -12.201   7.429  -8.942  1.00  3.270          C  
ATOM   2205  H   ILE A 137     -11.065   3.214 -11.456  1.00  2.510          H  
ATOM   2206  HA  ILE A 137     -10.377   5.874 -12.166  1.00  2.920          H  
ATOM   2207  HB  ILE A 137     -12.096   5.119 -10.415  1.00  3.920          H  
ATOM   2208 1HG1 ILE A 137     -10.139   7.246  -9.424  1.00  3.920          H  
ATOM   2209 2HG1 ILE A 137     -11.194   7.507 -10.819  1.00  3.920          H  
ATOM   2210 1HG2 ILE A 137     -11.233   4.819  -8.061  1.00  3.920          H  
ATOM   2211 2HG2 ILE A 137     -10.566   3.576  -9.122  1.00  3.920          H  
ATOM   2212 3HG2 ILE A 137      -9.571   4.953  -8.633  1.00  3.920          H  
ATOM   2213 1HD1 ILE A 137     -12.123   8.506  -8.795  1.00  3.920          H  
ATOM   2214 2HD1 ILE A 137     -13.174   7.193  -9.379  1.00  3.920          H  
ATOM   2215 3HD1 ILE A 137     -12.110   6.935  -7.978  1.00  3.920          H  
ATOM   2216  N   PHE A 138      -8.005   4.159 -10.647  1.00  1.340          N  
ATOM   2217  CA  PHE A 138      -6.584   4.270 -10.322  1.00  1.670          C  
ATOM   2218  C   PHE A 138      -5.816   3.750 -11.524  1.00  1.450          C  
ATOM   2219  O   PHE A 138      -4.682   4.169 -11.785  1.00  1.640          O  
ATOM   2220  CB  PHE A 138      -6.129   3.380  -9.120  1.00  2.210          C  
ATOM   2221  CG  PHE A 138      -6.113   1.872  -9.472  1.00  2.210          C  
ATOM   2222  CD1 PHE A 138      -5.046   1.311 -10.161  1.00  2.210          C  
ATOM   2223  CD2 PHE A 138      -7.143   1.058  -9.160  1.00  2.210          C  
ATOM   2224  CE1 PHE A 138      -5.065   0.015 -10.585  1.00  2.210          C  
ATOM   2225  CE2 PHE A 138      -7.158  -0.267  -9.563  1.00  2.210          C  
ATOM   2226  CZ  PHE A 138      -6.132  -0.776 -10.286  1.00  2.210          C  
ATOM   2227  H   PHE A 138      -8.473   3.250 -10.648  1.00  1.610          H  
ATOM   2228  HA  PHE A 138      -6.321   5.311 -10.144  1.00  2.000          H  
ATOM   2229 1HB  PHE A 138      -5.131   3.671  -8.794  1.00  2.650          H  
ATOM   2230 2HB  PHE A 138      -6.806   3.527  -8.282  1.00  2.650          H  
ATOM   2231  HD1 PHE A 138      -4.212   1.930 -10.405  1.00  2.650          H  
ATOM   2232  HD2 PHE A 138      -7.979   1.470  -8.620  1.00  2.650          H  
ATOM   2233  HE1 PHE A 138      -4.223  -0.394 -11.155  1.00  2.650          H  
ATOM   2234  HE2 PHE A 138      -8.001  -0.904  -9.329  1.00  2.650          H  
ATOM   2235  HZ  PHE A 138      -6.154  -1.812 -10.613  1.00  2.650          H  
ATOM   2236  N   TRP A 139      -6.431   2.824 -12.273  1.00  1.570          N  
ATOM   2237  CA  TRP A 139      -5.676   2.194 -13.343  1.00  2.000          C  
ATOM   2238  C   TRP A 139      -5.372   3.140 -14.461  1.00  1.880          C  
ATOM   2239  O   TRP A 139      -4.245   3.203 -14.959  1.00  2.120          O  
ATOM   2240  CB  TRP A 139      -6.366   0.979 -13.919  1.00  2.630          C  
ATOM   2241  CG  TRP A 139      -5.483   0.296 -14.880  1.00  2.630          C  
ATOM   2242  CD1 TRP A 139      -4.540  -0.630 -14.561  1.00  2.630          C  
ATOM   2243  CD2 TRP A 139      -5.396   0.475 -16.317  1.00  2.630          C  
ATOM   2244  NE1 TRP A 139      -3.877  -1.029 -15.682  1.00  2.630          N  
ATOM   2245  CE2 TRP A 139      -4.383  -0.361 -16.764  1.00  2.630          C  
ATOM   2246  CE3 TRP A 139      -6.077   1.276 -17.240  1.00  2.630          C  
ATOM   2247  CZ2 TRP A 139      -4.027  -0.420 -18.083  1.00  2.630          C  
ATOM   2248  CZ3 TRP A 139      -5.704   1.227 -18.557  1.00  2.630          C  
ATOM   2249  CH2 TRP A 139      -4.700   0.400 -18.960  1.00  2.630          C  
ATOM   2250  H   TRP A 139      -7.377   2.516 -12.033  1.00  1.880          H  
ATOM   2251  HA  TRP A 139      -4.733   1.850 -12.934  1.00  2.400          H  
ATOM   2252 1HB  TRP A 139      -6.665   0.293 -13.133  1.00  3.150          H  
ATOM   2253 2HB  TRP A 139      -7.240   1.301 -14.451  1.00  3.150          H  
ATOM   2254  HD1 TRP A 139      -4.328  -0.994 -13.551  1.00  3.150          H  
ATOM   2255  HE1 TRP A 139      -3.126  -1.701 -15.701  1.00  3.150          H  
ATOM   2256  HE3 TRP A 139      -6.875   1.936 -16.920  1.00  3.150          H  
ATOM   2257  HZ2 TRP A 139      -3.232  -1.069 -18.441  1.00  3.150          H  
ATOM   2258  HZ3 TRP A 139      -6.225   1.866 -19.266  1.00  3.150          H  
ATOM   2259  HH2 TRP A 139      -4.415   0.390 -20.009  1.00  3.150          H  
ATOM   2260  N   THR A 140      -6.391   3.859 -14.916  1.00  1.860          N  
ATOM   2261  CA  THR A 140      -6.162   4.674 -16.078  1.00  2.020          C  
ATOM   2262  C   THR A 140      -5.102   5.733 -15.757  1.00  1.610          C  
ATOM   2263  O   THR A 140      -4.238   5.948 -16.607  1.00  1.600          O  
ATOM   2264  CB  THR A 140      -7.477   5.244 -16.673  1.00  2.760          C  
ATOM   2265  OG1 THR A 140      -8.349   4.163 -17.016  1.00  2.760          O  
ATOM   2266  CG2 THR A 140      -7.148   5.951 -17.946  1.00  2.760          C  
ATOM   2267  H   THR A 140      -7.314   3.814 -14.477  1.00  2.230          H  
ATOM   2268  HA  THR A 140      -5.740   4.046 -16.859  1.00  2.420          H  
ATOM   2269  HB  THR A 140      -7.975   5.906 -16.011  1.00  3.320          H  
ATOM   2270  HG1 THR A 140      -8.707   3.794 -16.199  1.00  3.320          H  
ATOM   2271 1HG2 THR A 140      -8.070   6.317 -18.372  1.00  3.320          H  
ATOM   2272 2HG2 THR A 140      -6.489   6.761 -17.776  1.00  3.320          H  
ATOM   2273 3HG2 THR A 140      -6.672   5.250 -18.628  1.00  3.320          H  
ATOM   2274  N   PRO A 141      -5.156   6.490 -14.622  1.00  1.530          N  
ATOM   2275  CA  PRO A 141      -4.121   7.411 -14.192  1.00  1.430          C  
ATOM   2276  C   PRO A 141      -2.718   6.809 -14.176  1.00  1.170          C  
ATOM   2277  O   PRO A 141      -1.795   7.437 -14.695  1.00  1.150          O  
ATOM   2278  CB  PRO A 141      -4.601   7.809 -12.798  1.00  2.150          C  
ATOM   2279  CG  PRO A 141      -6.062   7.746 -12.878  1.00  2.150          C  
ATOM   2280  CD  PRO A 141      -6.340   6.521 -13.716  1.00  2.150          C  
ATOM   2281  HA  PRO A 141      -4.127   8.282 -14.858  1.00  1.720          H  
ATOM   2282 1HB  PRO A 141      -4.232   7.110 -12.082  1.00  2.570          H  
ATOM   2283 2HB  PRO A 141      -4.242   8.785 -12.512  1.00  2.570          H  
ATOM   2284 1HG  PRO A 141      -6.460   7.676 -11.865  1.00  2.570          H  
ATOM   2285 2HG  PRO A 141      -6.476   8.663 -13.299  1.00  2.570          H  
ATOM   2286 1HD  PRO A 141      -6.373   5.696 -13.085  1.00  2.570          H  
ATOM   2287 2HD  PRO A 141      -7.255   6.649 -14.213  1.00  2.570          H  
ATOM   2288  N   LEU A 142      -2.519   5.599 -13.615  1.00  1.030          N  
ATOM   2289  CA  LEU A 142      -1.151   5.072 -13.641  1.00  0.870          C  
ATOM   2290  C   LEU A 142      -0.689   4.655 -15.038  1.00  0.900          C  
ATOM   2291  O   LEU A 142       0.492   4.794 -15.376  1.00  0.850          O  
ATOM   2292  CB  LEU A 142      -0.921   3.995 -12.547  1.00  1.280          C  
ATOM   2293  CG  LEU A 142      -1.637   2.602 -12.606  1.00  1.280          C  
ATOM   2294  CD1 LEU A 142      -0.929   1.585 -13.459  1.00  1.280          C  
ATOM   2295  CD2 LEU A 142      -1.668   2.069 -11.202  1.00  1.280          C  
ATOM   2296  H   LEU A 142      -3.271   5.071 -13.145  1.00  1.240          H  
ATOM   2297  HA  LEU A 142      -0.513   5.904 -13.358  1.00  1.040          H  
ATOM   2298 1HB  LEU A 142       0.132   3.775 -12.526  1.00  1.540          H  
ATOM   2299 2HB  LEU A 142      -1.175   4.441 -11.589  1.00  1.540          H  
ATOM   2300  HG  LEU A 142      -2.635   2.733 -12.986  1.00  1.540          H  
ATOM   2301 1HD1 LEU A 142      -1.477   0.640 -13.421  1.00  1.540          H  
ATOM   2302 2HD1 LEU A 142      -0.875   1.910 -14.480  1.00  1.540          H  
ATOM   2303 3HD1 LEU A 142       0.073   1.434 -13.063  1.00  1.540          H  
ATOM   2304 1HD2 LEU A 142      -2.173   1.102 -11.186  1.00  1.540          H  
ATOM   2305 2HD2 LEU A 142      -0.650   1.944 -10.853  1.00  1.540          H  
ATOM   2306 3HD2 LEU A 142      -2.190   2.774 -10.570  1.00  1.540          H  
ATOM   2307  N   TRP A 143      -1.610   4.145 -15.859  1.00  1.030          N  
ATOM   2308  CA  TRP A 143      -1.288   3.763 -17.228  1.00  1.090          C  
ATOM   2309  C   TRP A 143      -0.879   5.010 -18.006  1.00  1.090          C  
ATOM   2310  O   TRP A 143       0.158   5.035 -18.683  1.00  1.080          O  
ATOM   2311  CB  TRP A 143      -2.488   3.098 -17.877  1.00  1.500          C  
ATOM   2312  CG  TRP A 143      -2.280   2.648 -19.280  1.00  1.500          C  
ATOM   2313  CD1 TRP A 143      -2.737   3.255 -20.398  1.00  1.500          C  
ATOM   2314  CD2 TRP A 143      -1.586   1.465 -19.729  1.00  1.500          C  
ATOM   2315  NE1 TRP A 143      -2.383   2.534 -21.498  1.00  1.500          N  
ATOM   2316  CE2 TRP A 143      -1.691   1.441 -21.115  1.00  1.500          C  
ATOM   2317  CE3 TRP A 143      -0.908   0.437 -19.076  1.00  1.500          C  
ATOM   2318  CZ2 TRP A 143      -1.149   0.431 -21.869  1.00  1.500          C  
ATOM   2319  CZ3 TRP A 143      -0.363  -0.576 -19.829  1.00  1.500          C  
ATOM   2320  CH2 TRP A 143      -0.482  -0.577 -21.190  1.00  1.500          C  
ATOM   2321  H   TRP A 143      -2.562   3.986 -15.509  1.00  1.240          H  
ATOM   2322  HA  TRP A 143      -0.455   3.063 -17.218  1.00  1.310          H  
ATOM   2323 1HB  TRP A 143      -2.777   2.237 -17.278  1.00  1.800          H  
ATOM   2324 2HB  TRP A 143      -3.332   3.783 -17.862  1.00  1.800          H  
ATOM   2325  HD1 TRP A 143      -3.309   4.181 -20.412  1.00  1.800          H  
ATOM   2326  HE1 TRP A 143      -2.596   2.767 -22.455  1.00  1.800          H  
ATOM   2327  HE3 TRP A 143      -0.814   0.433 -17.992  1.00  1.800          H  
ATOM   2328  HZ2 TRP A 143      -1.227   0.414 -22.957  1.00  1.800          H  
ATOM   2329  HZ3 TRP A 143       0.171  -1.374 -19.313  1.00  1.800          H  
ATOM   2330  HH2 TRP A 143      -0.030  -1.389 -21.750  1.00  1.800          H  
ATOM   2331  N   LYS A 144      -1.716   6.051 -17.904  1.00  1.150          N  
ATOM   2332  CA  LYS A 144      -1.475   7.311 -18.575  1.00  1.210          C  
ATOM   2333  C   LYS A 144      -0.177   7.927 -18.097  1.00  1.110          C  
ATOM   2334  O   LYS A 144       0.631   8.362 -18.917  1.00  1.110          O  
ATOM   2335  CB  LYS A 144      -2.634   8.284 -18.365  1.00  1.670          C  
ATOM   2336  CG  LYS A 144      -2.475   9.636 -19.115  1.00  1.670          C  
ATOM   2337  CD  LYS A 144      -3.673  10.576 -18.879  1.00  1.670          C  
ATOM   2338  CE  LYS A 144      -4.914  10.214 -19.714  1.00  1.670          C  
ATOM   2339  NZ  LYS A 144      -4.726  10.581 -21.164  1.00  1.670          N  
ATOM   2340  H   LYS A 144      -2.563   5.948 -17.344  1.00  1.380          H  
ATOM   2341  HA  LYS A 144      -1.382   7.117 -19.642  1.00  1.450          H  
ATOM   2342 1HB  LYS A 144      -3.556   7.799 -18.675  1.00  2.000          H  
ATOM   2343 2HB  LYS A 144      -2.731   8.496 -17.297  1.00  2.000          H  
ATOM   2344 1HG  LYS A 144      -1.571  10.139 -18.760  1.00  2.000          H  
ATOM   2345 2HG  LYS A 144      -2.357   9.445 -20.178  1.00  2.000          H  
ATOM   2346 1HD  LYS A 144      -3.935  10.546 -17.823  1.00  2.000          H  
ATOM   2347 2HD  LYS A 144      -3.378  11.596 -19.121  1.00  2.000          H  
ATOM   2348 1HE  LYS A 144      -5.118   9.152 -19.642  1.00  2.000          H  
ATOM   2349 2HE  LYS A 144      -5.770  10.760 -19.320  1.00  2.000          H  
ATOM   2350 1HZ  LYS A 144      -5.554  10.364 -21.705  1.00  2.000          H  
ATOM   2351 2HZ  LYS A 144      -4.556  11.575 -21.230  1.00  2.000          H  
ATOM   2352 3HZ  LYS A 144      -3.942  10.082 -21.552  1.00  2.000          H  
ATOM   2353  N   LEU A 145       0.076   7.948 -16.791  1.00  1.040          N  
ATOM   2354  CA  LEU A 145       1.333   8.519 -16.390  1.00  0.980          C  
ATOM   2355  C   LEU A 145       2.489   7.732 -16.970  1.00  0.900          C  
ATOM   2356  O   LEU A 145       3.409   8.346 -17.482  1.00  0.940          O  
ATOM   2357  CB  LEU A 145       1.458   8.636 -14.869  1.00  1.400          C  
ATOM   2358  CG  LEU A 145       0.594   9.717 -14.165  1.00  1.400          C  
ATOM   2359  CD1 LEU A 145       0.694   9.520 -12.664  1.00  1.400          C  
ATOM   2360  CD2 LEU A 145       1.103  11.121 -14.530  1.00  1.400          C  
ATOM   2361  H   LEU A 145      -0.597   7.613 -16.098  1.00  1.250          H  
ATOM   2362  HA  LEU A 145       1.392   9.515 -16.811  1.00  1.180          H  
ATOM   2363 1HB  LEU A 145       1.183   7.671 -14.439  1.00  1.680          H  
ATOM   2364 2HB  LEU A 145       2.495   8.840 -14.629  1.00  1.680          H  
ATOM   2365  HG  LEU A 145      -0.444   9.606 -14.465  1.00  1.680          H  
ATOM   2366 1HD1 LEU A 145       0.098  10.260 -12.140  1.00  1.680          H  
ATOM   2367 2HD1 LEU A 145       0.332   8.536 -12.424  1.00  1.680          H  
ATOM   2368 3HD1 LEU A 145       1.731   9.619 -12.354  1.00  1.680          H  
ATOM   2369 1HD2 LEU A 145       0.507  11.869 -14.018  1.00  1.680          H  
ATOM   2370 2HD2 LEU A 145       2.142  11.217 -14.217  1.00  1.680          H  
ATOM   2371 3HD2 LEU A 145       1.032  11.292 -15.596  1.00  1.680          H  
ATOM   2372  N   ALA A 146       2.443   6.397 -17.027  1.00  0.830          N  
ATOM   2373  CA  ALA A 146       3.592   5.709 -17.621  1.00  0.810          C  
ATOM   2374  C   ALA A 146       3.824   6.174 -19.063  1.00  0.850          C  
ATOM   2375  O   ALA A 146       4.969   6.394 -19.481  1.00  0.880          O  
ATOM   2376  CB  ALA A 146       3.392   4.207 -17.597  1.00  1.140          C  
ATOM   2377  H   ALA A 146       1.670   5.879 -16.596  1.00  1.000          H  
ATOM   2378  HA  ALA A 146       4.468   5.970 -17.041  1.00  0.970          H  
ATOM   2379 1HB  ALA A 146       4.251   3.712 -18.022  1.00  1.370          H  
ATOM   2380 2HB  ALA A 146       3.269   3.899 -16.583  1.00  1.370          H  
ATOM   2381 3HB  ALA A 146       2.503   3.946 -18.170  1.00  1.370          H  
ATOM   2382  N   SER A 147       2.728   6.387 -19.800  1.00  0.910          N  
ATOM   2383  CA  SER A 147       2.757   6.873 -21.181  1.00  1.000          C  
ATOM   2384  C   SER A 147       3.421   8.262 -21.271  1.00  1.060          C  
ATOM   2385  O   SER A 147       4.149   8.571 -22.223  1.00  1.170          O  
ATOM   2386  CB  SER A 147       1.341   6.941 -21.737  1.00  1.360          C  
ATOM   2387  OG  SER A 147       1.324   7.353 -23.076  1.00  1.360          O  
ATOM   2388  H   SER A 147       1.822   6.131 -19.387  1.00  1.090          H  
ATOM   2389  HA  SER A 147       3.334   6.168 -21.776  1.00  1.200          H  
ATOM   2390 1HB  SER A 147       0.852   5.984 -21.629  1.00  1.640          H  
ATOM   2391 2HB  SER A 147       0.772   7.644 -21.163  1.00  1.640          H  
ATOM   2392  HG  SER A 147       0.401   7.335 -23.343  1.00  1.640          H  
ATOM   2393  N   GLN A 148       3.115   9.130 -20.296  1.00  1.100          N  
ATOM   2394  CA  GLN A 148       3.620  10.506 -20.288  1.00  1.230          C  
ATOM   2395  C   GLN A 148       4.982  10.668 -19.590  1.00  1.220          C  
ATOM   2396  O   GLN A 148       5.702  11.634 -19.852  1.00  1.350          O  
ATOM   2397  CB  GLN A 148       2.592  11.421 -19.605  1.00  1.670          C  
ATOM   2398  CG  GLN A 148       1.218  11.465 -20.299  1.00  1.670          C  
ATOM   2399  CD  GLN A 148       1.244  12.036 -21.702  1.00  1.670          C  
ATOM   2400  OE1 GLN A 148       1.569  13.222 -21.916  1.00  1.670          O  
ATOM   2401  NE2 GLN A 148       0.917  11.197 -22.683  1.00  1.670          N  
ATOM   2402  H   GLN A 148       2.487   8.809 -19.552  1.00  1.320          H  
ATOM   2403  HA  GLN A 148       3.746  10.823 -21.322  1.00  1.480          H  
ATOM   2404 1HB  GLN A 148       2.435  11.070 -18.583  1.00  2.000          H  
ATOM   2405 2HB  GLN A 148       2.985  12.434 -19.550  1.00  2.000          H  
ATOM   2406 1HG  GLN A 148       0.836  10.449 -20.368  1.00  2.000          H  
ATOM   2407 2HG  GLN A 148       0.542  12.069 -19.696  1.00  2.000          H  
ATOM   2408 1HE2 GLN A 148       0.926  11.494 -23.637  1.00  2.000          H  
ATOM   2409 2HE2 GLN A 148       0.672  10.248 -22.470  1.00  2.000          H  
ATOM   2410  N   GLN A 149       5.337   9.741 -18.697  1.00  1.150          N  
ATOM   2411  CA  GLN A 149       6.606   9.796 -17.986  1.00  1.210          C  
ATOM   2412  C   GLN A 149       7.737   9.262 -18.851  1.00  1.260          C  
ATOM   2413  O   GLN A 149       8.784   9.904 -18.943  1.00  1.350          O  
ATOM   2414  CB  GLN A 149       6.562   8.961 -16.685  1.00  1.670          C  
ATOM   2415  CG  GLN A 149       5.680   9.493 -15.525  1.00  1.670          C  
ATOM   2416  CD  GLN A 149       6.238  10.746 -14.861  1.00  1.670          C  
ATOM   2417  OE1 GLN A 149       7.452  10.856 -14.680  1.00  1.670          O  
ATOM   2418  NE2 GLN A 149       5.368  11.677 -14.481  1.00  1.670          N  
ATOM   2419  H   GLN A 149       4.688   8.999 -18.479  1.00  1.380          H  
ATOM   2420  HA  GLN A 149       6.825  10.832 -17.740  1.00  1.450          H  
ATOM   2421 1HB  GLN A 149       6.195   7.962 -16.925  1.00  2.000          H  
ATOM   2422 2HB  GLN A 149       7.578   8.842 -16.303  1.00  2.000          H  
ATOM   2423 1HG  GLN A 149       4.709   9.756 -15.931  1.00  2.000          H  
ATOM   2424 2HG  GLN A 149       5.569   8.711 -14.773  1.00  2.000          H  
ATOM   2425 1HE2 GLN A 149       5.688  12.511 -14.024  1.00  2.000          H  
ATOM   2426 2HE2 GLN A 149       4.390  11.546 -14.637  1.00  2.000          H  
ATOM   2427  N   ALA A 150       7.518   8.099 -19.481  1.00  1.290          N  
ATOM   2428  CA  ALA A 150       8.505   7.434 -20.324  1.00  1.390          C  
ATOM   2429  C   ALA A 150       8.832   8.232 -21.585  1.00  1.440          C  
ATOM   2430  O   ALA A 150       7.947   8.743 -22.279  1.00  1.400          O  
ATOM   2431  CB  ALA A 150       7.995   6.069 -20.715  1.00  1.910          C  
ATOM   2432  H   ALA A 150       6.616   7.631 -19.358  1.00  1.550          H  
ATOM   2433  HA  ALA A 150       9.423   7.326 -19.745  1.00  1.670          H  
ATOM   2434 1HB  ALA A 150       8.733   5.565 -21.321  1.00  2.290          H  
ATOM   2435 2HB  ALA A 150       7.785   5.479 -19.823  1.00  2.290          H  
ATOM   2436 3HB  ALA A 150       7.080   6.205 -21.282  1.00  2.290          H  
ATOM   2437  N   THR A 151      10.097   8.199 -21.985  1.00  1.600          N  
ATOM   2438  CA  THR A 151      10.552   8.889 -23.189  1.00  1.700          C  
ATOM   2439  C   THR A 151      10.223   8.125 -24.480  1.00  1.520          C  
ATOM   2440  O   THR A 151      11.089   7.507 -25.108  1.00  1.370          O  
ATOM   2441  CB  THR A 151      12.086   9.170 -23.139  1.00  2.340          C  
ATOM   2442  OG1 THR A 151      12.411   9.951 -21.970  1.00  2.340          O  
ATOM   2443  CG2 THR A 151      12.523   9.999 -24.369  1.00  2.340          C  
ATOM   2444  H   THR A 151      10.780   7.761 -21.389  1.00  1.920          H  
ATOM   2445  HA  THR A 151      10.040   9.852 -23.234  1.00  2.040          H  
ATOM   2446  HB  THR A 151      12.633   8.227 -23.113  1.00  2.810          H  
ATOM   2447  HG1 THR A 151      13.371   9.934 -21.827  1.00  2.810          H  
ATOM   2448 1HG2 THR A 151      13.591  10.196 -24.299  1.00  2.810          H  
ATOM   2449 2HG2 THR A 151      12.330   9.488 -25.300  1.00  2.810          H  
ATOM   2450 3HG2 THR A 151      11.983  10.943 -24.370  1.00  2.810          H  
ATOM   2451  N   LYS A 152       8.941   8.106 -24.822  1.00  1.770          N  
ATOM   2452  CA  LYS A 152       8.361   7.560 -26.067  1.00  1.820          C  
ATOM   2453  C   LYS A 152       8.719   6.118 -26.444  1.00  1.690          C  
ATOM   2454  O   LYS A 152       7.874   5.223 -26.440  1.00  1.740          O  
ATOM   2455  CB  LYS A 152       8.746   8.466 -27.234  1.00  2.530          C  
ATOM   2456  CG  LYS A 152       8.106   9.840 -27.186  1.00  2.530          C  
ATOM   2457  CD  LYS A 152       8.523  10.689 -28.377  1.00  2.530          C  
ATOM   2458  CE  LYS A 152       7.878  12.073 -28.331  1.00  2.530          C  
ATOM   2459  NZ  LYS A 152       8.311  12.928 -29.475  1.00  2.530          N  
ATOM   2460  H   LYS A 152       8.323   8.557 -24.139  1.00  2.120          H  
ATOM   2461  HA  LYS A 152       7.278   7.606 -25.961  1.00  2.180          H  
ATOM   2462 1HB  LYS A 152       9.827   8.601 -27.255  1.00  3.030          H  
ATOM   2463 2HB  LYS A 152       8.459   7.989 -28.172  1.00  3.030          H  
ATOM   2464 1HG  LYS A 152       7.021   9.733 -27.175  1.00  3.030          H  
ATOM   2465 2HG  LYS A 152       8.413  10.341 -26.267  1.00  3.030          H  
ATOM   2466 1HD  LYS A 152       9.609  10.802 -28.382  1.00  3.030          H  
ATOM   2467 2HD  LYS A 152       8.222  10.191 -29.298  1.00  3.030          H  
ATOM   2468 1HE  LYS A 152       6.795  11.962 -28.364  1.00  3.030          H  
ATOM   2469 2HE  LYS A 152       8.155  12.565 -27.399  1.00  3.030          H  
ATOM   2470 1HZ  LYS A 152       7.863  13.832 -29.409  1.00  3.030          H  
ATOM   2471 2HZ  LYS A 152       9.314  13.048 -29.448  1.00  3.030          H  
ATOM   2472 3HZ  LYS A 152       8.049  12.488 -30.346  1.00  3.030          H  
ATOM   2473  N   GLU A 153       9.993   5.889 -26.757  1.00  1.730          N  
ATOM   2474  CA  GLU A 153      10.483   4.596 -27.220  1.00  1.800          C  
ATOM   2475  C   GLU A 153      10.293   3.576 -26.134  1.00  1.560          C  
ATOM   2476  O   GLU A 153       9.980   2.412 -26.381  1.00  1.830          O  
ATOM   2477  CB  GLU A 153      11.958   4.682 -27.615  1.00  2.490          C  
ATOM   2478  CG  GLU A 153      12.221   5.504 -28.874  1.00  2.490          C  
ATOM   2479  CD  GLU A 153      13.683   5.601 -29.228  1.00  2.490          C  
ATOM   2480  OE1 GLU A 153      14.493   5.130 -28.464  1.00  2.490          O  
ATOM   2481  OE2 GLU A 153      13.987   6.149 -30.259  1.00  2.490          O  
ATOM   2482  H   GLU A 153      10.644   6.658 -26.643  1.00  2.080          H  
ATOM   2483  HA  GLU A 153       9.902   4.290 -28.089  1.00  2.160          H  
ATOM   2484 1HB  GLU A 153      12.523   5.131 -26.796  1.00  2.990          H  
ATOM   2485 2HB  GLU A 153      12.351   3.678 -27.771  1.00  2.990          H  
ATOM   2486 1HG  GLU A 153      11.684   5.050 -29.706  1.00  2.990          H  
ATOM   2487 2HG  GLU A 153      11.821   6.506 -28.723  1.00  2.990          H  
ATOM   2488  N   ASN A 154      10.447   4.047 -24.911  1.00  1.260          N  
ATOM   2489  CA  ASN A 154      10.317   3.195 -23.752  1.00  1.290          C  
ATOM   2490  C   ASN A 154       8.950   3.271 -23.059  1.00  1.150          C  
ATOM   2491  O   ASN A 154       8.832   2.881 -21.892  1.00  1.170          O  
ATOM   2492  CB  ASN A 154      11.473   3.407 -22.802  1.00  1.790          C  
ATOM   2493  CG  ASN A 154      12.773   2.819 -23.293  1.00  1.790          C  
ATOM   2494  OD1 ASN A 154      12.790   1.680 -23.781  1.00  1.790          O  
ATOM   2495  ND2 ASN A 154      13.854   3.546 -23.174  1.00  1.790          N  
ATOM   2496  H   ASN A 154      10.716   5.034 -24.818  1.00  1.510          H  
ATOM   2497  HA  ASN A 154      10.408   2.166 -24.100  1.00  1.550          H  
ATOM   2498 1HB  ASN A 154      11.614   4.465 -22.680  1.00  2.150          H  
ATOM   2499 2HB  ASN A 154      11.250   2.967 -21.842  1.00  2.150          H  
ATOM   2500 1HD2 ASN A 154      14.736   3.174 -23.491  1.00  2.150          H  
ATOM   2501 2HD2 ASN A 154      13.816   4.462 -22.774  1.00  2.150          H  
ATOM   2502  N   GLN A 155       7.896   3.732 -23.755  1.00  1.070          N  
ATOM   2503  CA  GLN A 155       6.560   3.683 -23.143  1.00  1.020          C  
ATOM   2504  C   GLN A 155       6.207   2.237 -22.870  1.00  1.030          C  
ATOM   2505  O   GLN A 155       5.635   1.927 -21.827  1.00  1.050          O  
ATOM   2506  CB  GLN A 155       5.503   4.312 -24.029  1.00  1.450          C  
ATOM   2507  CG  GLN A 155       5.596   5.798 -24.114  1.00  1.450          C  
ATOM   2508  CD  GLN A 155       4.665   6.356 -25.167  1.00  1.450          C  
ATOM   2509  OE1 GLN A 155       4.561   5.785 -26.276  1.00  1.450          O  
ATOM   2510  NE2 GLN A 155       3.987   7.437 -24.840  1.00  1.450          N  
ATOM   2511  H   GLN A 155       8.007   4.098 -24.710  1.00  1.280          H  
ATOM   2512  HA  GLN A 155       6.570   4.202 -22.194  1.00  1.220          H  
ATOM   2513 1HB  GLN A 155       5.592   3.908 -25.037  1.00  1.740          H  
ATOM   2514 2HB  GLN A 155       4.512   4.057 -23.653  1.00  1.740          H  
ATOM   2515 1HG  GLN A 155       5.312   6.223 -23.152  1.00  1.740          H  
ATOM   2516 2HG  GLN A 155       6.610   6.071 -24.334  1.00  1.740          H  
ATOM   2517 1HE2 GLN A 155       3.347   7.860 -25.479  1.00  1.740          H  
ATOM   2518 2HE2 GLN A 155       4.107   7.851 -23.907  1.00  1.740          H  
ATOM   2519  N   ALA A 156       6.632   1.346 -23.777  1.00  1.070          N  
ATOM   2520  CA  ALA A 156       6.405  -0.083 -23.659  1.00  1.150          C  
ATOM   2521  C   ALA A 156       7.023  -0.628 -22.375  1.00  1.190          C  
ATOM   2522  O   ALA A 156       6.501  -1.587 -21.810  1.00  1.200          O  
ATOM   2523  CB  ALA A 156       6.981  -0.808 -24.856  1.00  1.580          C  
ATOM   2524  H   ALA A 156       7.108   1.699 -24.599  1.00  1.280          H  
ATOM   2525  HA  ALA A 156       5.331  -0.256 -23.622  1.00  1.380          H  
ATOM   2526 1HB  ALA A 156       6.783  -1.876 -24.764  1.00  1.890          H  
ATOM   2527 2HB  ALA A 156       6.515  -0.429 -25.765  1.00  1.890          H  
ATOM   2528 3HB  ALA A 156       8.056  -0.639 -24.901  1.00  1.890          H  
ATOM   2529  N   LEU A 157       8.161  -0.060 -21.943  1.00  1.260          N  
ATOM   2530  CA  LEU A 157       8.831  -0.473 -20.717  1.00  1.330          C  
ATOM   2531  C   LEU A 157       7.959  -0.066 -19.552  1.00  1.130          C  
ATOM   2532  O   LEU A 157       7.654  -0.878 -18.682  1.00  1.090          O  
ATOM   2533  CB  LEU A 157      10.199   0.214 -20.603  1.00  1.830          C  
ATOM   2534  CG  LEU A 157      11.078  -0.046 -19.357  1.00  1.830          C  
ATOM   2535  CD1 LEU A 157      11.454  -1.543 -19.229  1.00  1.830          C  
ATOM   2536  CD2 LEU A 157      12.302   0.839 -19.507  1.00  1.830          C  
ATOM   2537  H   LEU A 157       8.571   0.703 -22.467  1.00  1.510          H  
ATOM   2538  HA  LEU A 157       8.946  -1.552 -20.724  1.00  1.600          H  
ATOM   2539 1HB  LEU A 157      10.785  -0.044 -21.483  1.00  2.200          H  
ATOM   2540 2HB  LEU A 157      10.036   1.274 -20.620  1.00  2.200          H  
ATOM   2541  HG  LEU A 157      10.543   0.231 -18.449  1.00  2.200          H  
ATOM   2542 1HD1 LEU A 157      12.088  -1.687 -18.349  1.00  2.200          H  
ATOM   2543 2HD1 LEU A 157      10.552  -2.143 -19.116  1.00  2.200          H  
ATOM   2544 3HD1 LEU A 157      11.992  -1.866 -20.111  1.00  2.200          H  
ATOM   2545 1HD2 LEU A 157      12.958   0.697 -18.674  1.00  2.200          H  
ATOM   2546 2HD2 LEU A 157      12.816   0.591 -20.404  1.00  2.200          H  
ATOM   2547 3HD2 LEU A 157      12.001   1.871 -19.564  1.00  2.200          H  
ATOM   2548  N   GLY A 158       7.501   1.185 -19.564  1.00  1.080          N  
ATOM   2549  CA  GLY A 158       6.638   1.679 -18.500  1.00  1.020          C  
ATOM   2550  C   GLY A 158       5.436   0.760 -18.349  1.00  0.890          C  
ATOM   2551  O   GLY A 158       5.097   0.306 -17.245  1.00  0.910          O  
ATOM   2552  H   GLY A 158       7.800   1.805 -20.325  1.00  1.300          H  
ATOM   2553 1HA  GLY A 158       7.187   1.702 -17.568  1.00  1.220          H  
ATOM   2554 2HA  GLY A 158       6.316   2.691 -18.738  1.00  1.220          H  
ATOM   2555  N   PHE A 159       4.799   0.481 -19.480  1.00  0.830          N  
ATOM   2556  CA  PHE A 159       3.642  -0.381 -19.535  1.00  0.840          C  
ATOM   2557  C   PHE A 159       4.004  -1.796 -19.087  1.00  0.820          C  
ATOM   2558  O   PHE A 159       3.228  -2.408 -18.353  1.00  0.790          O  
ATOM   2559  CB  PHE A 159       3.120  -0.419 -20.963  1.00  1.170          C  
ATOM   2560  CG  PHE A 159       2.546   0.897 -21.490  1.00  1.170          C  
ATOM   2561  CD1 PHE A 159       2.036   1.909 -20.655  1.00  1.170          C  
ATOM   2562  CD2 PHE A 159       2.522   1.116 -22.859  1.00  1.170          C  
ATOM   2563  CE1 PHE A 159       1.533   3.062 -21.192  1.00  1.170          C  
ATOM   2564  CE2 PHE A 159       2.016   2.279 -23.384  1.00  1.170          C  
ATOM   2565  CZ  PHE A 159       1.522   3.247 -22.554  1.00  1.170          C  
ATOM   2566  H   PHE A 159       5.130   0.920 -20.345  1.00  1.000          H  
ATOM   2567  HA  PHE A 159       2.881  -0.007 -18.854  1.00  1.010          H  
ATOM   2568 1HB  PHE A 159       3.933  -0.709 -21.619  1.00  1.410          H  
ATOM   2569 2HB  PHE A 159       2.363  -1.184 -21.049  1.00  1.410          H  
ATOM   2570  HD1 PHE A 159       2.021   1.793 -19.576  1.00  1.410          H  
ATOM   2571  HD2 PHE A 159       2.911   0.348 -23.526  1.00  1.410          H  
ATOM   2572  HE1 PHE A 159       1.135   3.824 -20.529  1.00  1.410          H  
ATOM   2573  HE2 PHE A 159       2.003   2.431 -24.465  1.00  1.410          H  
ATOM   2574  HZ  PHE A 159       1.119   4.157 -22.981  1.00  1.410          H  
ATOM   2575  N   GLY A 160       5.168  -2.310 -19.524  1.00  0.950          N  
ATOM   2576  CA  GLY A 160       5.694  -3.631 -19.184  1.00  1.060          C  
ATOM   2577  C   GLY A 160       5.930  -3.819 -17.687  1.00  1.050          C  
ATOM   2578  O   GLY A 160       5.716  -4.914 -17.163  1.00  1.060          O  
ATOM   2579  H   GLY A 160       5.723  -1.771 -20.185  1.00  1.140          H  
ATOM   2580 1HA  GLY A 160       5.011  -4.396 -19.549  1.00  1.270          H  
ATOM   2581 2HA  GLY A 160       6.636  -3.768 -19.716  1.00  1.270          H  
ATOM   2582  N   ILE A 161       6.348  -2.751 -17.001  1.00  1.150          N  
ATOM   2583  CA  ILE A 161       6.566  -2.776 -15.556  1.00  1.300          C  
ATOM   2584  C   ILE A 161       5.223  -2.995 -14.881  1.00  1.110          C  
ATOM   2585  O   ILE A 161       5.095  -3.850 -13.995  1.00  1.130          O  
ATOM   2586  CB  ILE A 161       7.213  -1.451 -15.068  1.00  1.760          C  
ATOM   2587  CG1 ILE A 161       8.655  -1.363 -15.618  1.00  1.760          C  
ATOM   2588  CG2 ILE A 161       7.209  -1.395 -13.505  1.00  1.760          C  
ATOM   2589  CD1 ILE A 161       9.309  -0.006 -15.536  1.00  1.760          C  
ATOM   2590  H   ILE A 161       6.560  -1.903 -17.538  1.00  1.380          H  
ATOM   2591  HA  ILE A 161       7.220  -3.603 -15.306  1.00  1.560          H  
ATOM   2592  HB  ILE A 161       6.659  -0.606 -15.465  1.00  2.110          H  
ATOM   2593 1HG1 ILE A 161       9.255  -2.030 -15.046  1.00  2.110          H  
ATOM   2594 2HG1 ILE A 161       8.661  -1.693 -16.648  1.00  2.110          H  
ATOM   2595 1HG2 ILE A 161       7.658  -0.466 -13.161  1.00  2.110          H  
ATOM   2596 2HG2 ILE A 161       6.190  -1.441 -13.131  1.00  2.110          H  
ATOM   2597 3HG2 ILE A 161       7.777  -2.240 -13.112  1.00  2.110          H  
ATOM   2598 1HD1 ILE A 161      10.311  -0.087 -15.937  1.00  2.110          H  
ATOM   2599 2HD1 ILE A 161       8.739   0.697 -16.127  1.00  2.110          H  
ATOM   2600 3HD1 ILE A 161       9.358   0.340 -14.508  1.00  2.110          H  
ATOM   2601  N   GLN A 162       4.225  -2.218 -15.311  1.00  1.040          N  
ATOM   2602  CA  GLN A 162       2.867  -2.318 -14.791  1.00  1.120          C  
ATOM   2603  C   GLN A 162       2.256  -3.680 -15.169  1.00  0.980          C  
ATOM   2604  O   GLN A 162       1.534  -4.293 -14.376  1.00  1.090          O  
ATOM   2605  CB  GLN A 162       2.036  -1.169 -15.353  1.00  1.540          C  
ATOM   2606  CG  GLN A 162       2.479   0.190 -14.841  1.00  1.540          C  
ATOM   2607  CD  GLN A 162       1.757   1.313 -15.507  1.00  1.540          C  
ATOM   2608  OE1 GLN A 162       1.085   1.109 -16.519  1.00  1.540          O  
ATOM   2609  NE2 GLN A 162       1.878   2.480 -14.934  1.00  1.540          N  
ATOM   2610  H   GLN A 162       4.444  -1.508 -16.024  1.00  1.250          H  
ATOM   2611  HA  GLN A 162       2.898  -2.240 -13.706  1.00  1.340          H  
ATOM   2612 1HB  GLN A 162       2.103  -1.164 -16.439  1.00  1.840          H  
ATOM   2613 2HB  GLN A 162       0.988  -1.308 -15.086  1.00  1.840          H  
ATOM   2614 1HG  GLN A 162       2.285   0.247 -13.769  1.00  1.840          H  
ATOM   2615 2HG  GLN A 162       3.544   0.313 -15.031  1.00  1.840          H  
ATOM   2616 1HE2 GLN A 162       1.385   3.299 -15.299  1.00  1.840          H  
ATOM   2617 2HE2 GLN A 162       2.435   2.566 -14.116  1.00  1.840          H  
ATOM   2618  N   GLY A 163       2.565  -4.142 -16.384  1.00  0.870          N  
ATOM   2619  CA  GLY A 163       2.113  -5.410 -16.912  1.00  0.990          C  
ATOM   2620  C   GLY A 163       2.593  -6.508 -15.998  1.00  0.900          C  
ATOM   2621  O   GLY A 163       1.811  -7.323 -15.519  1.00  1.000          O  
ATOM   2622  H   GLY A 163       3.128  -3.555 -16.991  1.00  1.040          H  
ATOM   2623 1HA  GLY A 163       1.028  -5.424 -16.986  1.00  1.190          H  
ATOM   2624 2HA  GLY A 163       2.520  -5.553 -17.913  1.00  1.190          H  
ATOM   2625  N   ALA A 164       3.893  -6.553 -15.732  1.00  0.880          N  
ATOM   2626  CA  ALA A 164       4.381  -7.580 -14.851  1.00  0.990          C  
ATOM   2627  C   ALA A 164       3.726  -7.454 -13.490  1.00  0.990          C  
ATOM   2628  O   ALA A 164       3.216  -8.438 -12.972  1.00  1.070          O  
ATOM   2629  CB  ALA A 164       5.894  -7.483 -14.712  1.00  1.340          C  
ATOM   2630  H   ALA A 164       4.531  -5.876 -16.154  1.00  1.060          H  
ATOM   2631  HA  ALA A 164       4.117  -8.551 -15.264  1.00  1.190          H  
ATOM   2632 1HB  ALA A 164       6.252  -8.270 -14.052  1.00  1.610          H  
ATOM   2633 2HB  ALA A 164       6.359  -7.588 -15.692  1.00  1.610          H  
ATOM   2634 3HB  ALA A 164       6.151  -6.505 -14.293  1.00  1.610          H  
ATOM   2635  N   ALA A 165       3.580  -6.233 -12.957  1.00  1.050          N  
ATOM   2636  CA  ALA A 165       3.026  -6.094 -11.617  1.00  1.300          C  
ATOM   2637  C   ALA A 165       1.665  -6.751 -11.458  1.00  1.320          C  
ATOM   2638  O   ALA A 165       1.462  -7.523 -10.496  1.00  1.510          O  
ATOM   2639  CB  ALA A 165       2.887  -4.622 -11.257  1.00  1.720          C  
ATOM   2640  H   ALA A 165       3.969  -5.408 -13.427  1.00  1.260          H  
ATOM   2641  HA  ALA A 165       3.716  -6.535 -10.921  1.00  1.560          H  
ATOM   2642 1HB  ALA A 165       2.507  -4.522 -10.244  1.00  2.060          H  
ATOM   2643 2HB  ALA A 165       3.856  -4.132 -11.332  1.00  2.060          H  
ATOM   2644 3HB  ALA A 165       2.189  -4.146 -11.944  1.00  2.060          H  
ATOM   2645  N   ASN A 166       0.799  -6.620 -12.484  1.00  1.250          N  
ATOM   2646  CA  ASN A 166      -0.568  -7.130 -12.377  1.00  1.500          C  
ATOM   2647  C   ASN A 166      -0.694  -8.657 -12.354  1.00  1.470          C  
ATOM   2648  O   ASN A 166      -1.803  -9.173 -12.180  1.00  1.820          O  
ATOM   2649  CB  ASN A 166      -1.481  -6.540 -13.454  1.00  2.000          C  
ATOM   2650  CG  ASN A 166      -1.256  -7.008 -14.873  1.00  2.000          C  
ATOM   2651  OD1 ASN A 166      -0.865  -8.150 -15.130  1.00  2.000          O  
ATOM   2652  ND2 ASN A 166      -1.512  -6.123 -15.815  1.00  2.000          N  
ATOM   2653  H   ASN A 166       1.060  -6.007 -13.269  1.00  1.500          H  
ATOM   2654  HA  ASN A 166      -0.961  -6.765 -11.434  1.00  1.800          H  
ATOM   2655 1HB  ASN A 166      -2.514  -6.740 -13.186  1.00  2.400          H  
ATOM   2656 2HB  ASN A 166      -1.356  -5.457 -13.447  1.00  2.400          H  
ATOM   2657 1HD2 ASN A 166      -1.378  -6.364 -16.777  1.00  2.400          H  
ATOM   2658 2HD2 ASN A 166      -1.831  -5.206 -15.563  1.00  2.400          H  
ATOM   2659  N   GLY A 167       0.414  -9.399 -12.457  1.00  1.180          N  
ATOM   2660  CA  GLY A 167       0.313 -10.838 -12.260  1.00  1.220          C  
ATOM   2661  C   GLY A 167       1.270 -11.220 -11.143  1.00  1.250          C  
ATOM   2662  O   GLY A 167       0.706 -11.511 -10.082  1.00  1.380          O  
ATOM   2663  H   GLY A 167       1.324  -8.958 -12.642  1.00  1.420          H  
ATOM   2664 1HA  GLY A 167      -0.706 -11.115 -11.989  1.00  1.460          H  
ATOM   2665 2HA  GLY A 167       0.574 -11.356 -13.179  1.00  1.460          H  
ATOM   2666  N   ILE A 168       2.307 -10.382 -11.092  1.00  1.260          N  
ATOM   2667  CA  ILE A 168       3.567 -11.019 -10.734  1.00  1.510          C  
ATOM   2668  C   ILE A 168       3.618 -10.850  -9.248  1.00  1.610          C  
ATOM   2669  O   ILE A 168       4.231 -11.622  -8.519  1.00  1.720          O  
ATOM   2670  CB  ILE A 168       4.795 -10.466 -11.480  1.00  2.010          C  
ATOM   2671  CG1 ILE A 168       5.889 -11.476 -11.437  1.00  2.010          C  
ATOM   2672  CG2 ILE A 168       5.265  -9.171 -10.845  1.00  2.010          C  
ATOM   2673  CD1 ILE A 168       6.967 -11.249 -12.450  1.00  2.010          C  
ATOM   2674  H   ILE A 168       2.137  -9.490 -10.620  1.00  1.510          H  
ATOM   2675  HA  ILE A 168       3.505 -12.082 -10.953  1.00  1.810          H  
ATOM   2676  HB  ILE A 168       4.534 -10.317 -12.515  1.00  2.420          H  
ATOM   2677 1HG1 ILE A 168       6.327 -11.474 -10.442  1.00  2.420          H  
ATOM   2678 2HG1 ILE A 168       5.459 -12.428 -11.608  1.00  2.420          H  
ATOM   2679 1HG2 ILE A 168       6.109  -8.764 -11.372  1.00  2.420          H  
ATOM   2680 2HG2 ILE A 168       4.478  -8.489 -10.879  1.00  2.420          H  
ATOM   2681 3HG2 ILE A 168       5.539  -9.337  -9.825  1.00  2.420          H  
ATOM   2682 1HD1 ILE A 168       7.725 -12.031 -12.362  1.00  2.420          H  
ATOM   2683 2HD1 ILE A 168       6.531 -11.281 -13.448  1.00  2.420          H  
ATOM   2684 3HD1 ILE A 168       7.408 -10.306 -12.288  1.00  2.420          H  
ATOM   2685  N   TRP A 169       2.969  -9.773  -8.819  1.00  1.680          N  
ATOM   2686  CA  TRP A 169       2.827  -9.467  -7.421  1.00  1.940          C  
ATOM   2687  C   TRP A 169       1.661 -10.173  -6.758  1.00  1.800          C  
ATOM   2688  O   TRP A 169       1.675 -10.361  -5.541  1.00  1.900          O  
ATOM   2689  CB  TRP A 169       2.774  -7.996  -7.219  1.00  2.610          C  
ATOM   2690  CG  TRP A 169       4.081  -7.468  -6.989  1.00  2.610          C  
ATOM   2691  CD1 TRP A 169       4.961  -6.888  -7.838  1.00  2.610          C  
ATOM   2692  CD2 TRP A 169       4.668  -7.422  -5.699  1.00  2.610          C  
ATOM   2693  NE1 TRP A 169       6.066  -6.490  -7.146  1.00  2.610          N  
ATOM   2694  CE2 TRP A 169       5.897  -6.812  -5.833  1.00  2.610          C  
ATOM   2695  CE3 TRP A 169       4.238  -7.842  -4.442  1.00  2.610          C  
ATOM   2696  CZ2 TRP A 169       6.720  -6.606  -4.755  1.00  2.610          C  
ATOM   2697  CZ3 TRP A 169       5.049  -7.635  -3.363  1.00  2.610          C  
ATOM   2698  CH2 TRP A 169       6.263  -7.035  -3.510  1.00  2.610          C  
ATOM   2699  H   TRP A 169       2.526  -9.141  -9.497  1.00  2.020          H  
ATOM   2700  HA  TRP A 169       3.736  -9.804  -6.924  1.00  2.330          H  
ATOM   2701 1HB  TRP A 169       2.359  -7.514  -8.102  1.00  3.130          H  
ATOM   2702 2HB  TRP A 169       2.135  -7.782  -6.388  1.00  3.130          H  
ATOM   2703  HD1 TRP A 169       4.809  -6.753  -8.899  1.00  3.130          H  
ATOM   2704  HE1 TRP A 169       6.870  -6.030  -7.527  1.00  3.130          H  
ATOM   2705  HE3 TRP A 169       3.270  -8.325  -4.321  1.00  3.130          H  
ATOM   2706  HZ2 TRP A 169       7.693  -6.124  -4.852  1.00  3.130          H  
ATOM   2707  HZ3 TRP A 169       4.697  -7.964  -2.388  1.00  3.130          H  
ATOM   2708  HH2 TRP A 169       6.889  -6.884  -2.631  1.00  3.130          H  
ATOM   2709  N   GLY A 170       0.657 -10.594  -7.548  1.00  1.680          N  
ATOM   2710  CA  GLY A 170      -0.525 -11.277  -7.041  1.00  1.730          C  
ATOM   2711  C   GLY A 170      -0.043 -12.519  -6.360  1.00  1.630          C  
ATOM   2712  O   GLY A 170      -0.551 -12.929  -5.330  1.00  1.760          O  
ATOM   2713  H   GLY A 170       0.701 -10.483  -8.557  1.00  2.020          H  
ATOM   2714 1HA  GLY A 170      -1.078 -10.640  -6.355  1.00  2.080          H  
ATOM   2715 2HA  GLY A 170      -1.172 -11.539  -7.876  1.00  2.080          H  
ATOM   2716  N   LEU A 171       1.024 -13.052  -6.928  1.00  1.530          N  
ATOM   2717  CA  LEU A 171       1.724 -14.221  -6.446  1.00  1.620          C  
ATOM   2718  C   LEU A 171       2.358 -14.090  -5.068  1.00  1.430          C  
ATOM   2719  O   LEU A 171       2.671 -15.105  -4.460  1.00  1.470          O  
ATOM   2720  CB  LEU A 171       2.857 -14.572  -7.377  1.00  2.230          C  
ATOM   2721  CG  LEU A 171       2.600 -15.437  -8.574  1.00  2.230          C  
ATOM   2722  CD1 LEU A 171       1.949 -16.676  -8.166  1.00  2.230          C  
ATOM   2723  CD2 LEU A 171       1.799 -14.718  -9.649  1.00  2.230          C  
ATOM   2724  H   LEU A 171       1.286 -12.634  -7.830  1.00  1.840          H  
ATOM   2725  HA  LEU A 171       0.999 -15.018  -6.363  1.00  1.940          H  
ATOM   2726 1HB  LEU A 171       3.296 -13.659  -7.729  1.00  2.680          H  
ATOM   2727 2HB  LEU A 171       3.601 -15.079  -6.777  1.00  2.680          H  
ATOM   2728  HG  LEU A 171       3.545 -15.697  -8.974  1.00  2.680          H  
ATOM   2729 1HD1 LEU A 171       1.873 -17.250  -9.026  1.00  2.680          H  
ATOM   2730 2HD1 LEU A 171       2.558 -17.181  -7.429  1.00  2.680          H  
ATOM   2731 3HD1 LEU A 171       0.965 -16.526  -7.768  1.00  2.680          H  
ATOM   2732 1HD2 LEU A 171       1.691 -15.373 -10.494  1.00  2.680          H  
ATOM   2733 2HD2 LEU A 171       0.816 -14.443  -9.276  1.00  2.680          H  
ATOM   2734 3HD2 LEU A 171       2.332 -13.829  -9.955  1.00  2.680          H  
ATOM   2735  N   ILE A 172       2.682 -12.877  -4.621  1.00  1.340          N  
ATOM   2736  CA  ILE A 172       3.259 -12.712  -3.294  1.00  1.360          C  
ATOM   2737  C   ILE A 172       2.088 -12.866  -2.363  1.00  1.210          C  
ATOM   2738  O   ILE A 172       2.141 -13.537  -1.324  1.00  1.240          O  
ATOM   2739  CB  ILE A 172       3.967 -11.364  -3.113  1.00  1.900          C  
ATOM   2740  CG1 ILE A 172       5.161 -11.243  -4.154  1.00  1.900          C  
ATOM   2741  CG2 ILE A 172       4.420 -11.187  -1.645  1.00  1.900          C  
ATOM   2742  CD1 ILE A 172       6.220 -12.333  -4.102  1.00  1.900          C  
ATOM   2743  H   ILE A 172       2.423 -12.049  -5.152  1.00  1.610          H  
ATOM   2744  HA  ILE A 172       3.950 -13.511  -3.086  1.00  1.630          H  
ATOM   2745  HB  ILE A 172       3.263 -10.567  -3.356  1.00  2.280          H  
ATOM   2746 1HG1 ILE A 172       4.740 -11.230  -5.159  1.00  2.280          H  
ATOM   2747 2HG1 ILE A 172       5.673 -10.308  -3.983  1.00  2.280          H  
ATOM   2748 1HG2 ILE A 172       4.897 -10.219  -1.529  1.00  2.280          H  
ATOM   2749 2HG2 ILE A 172       3.557 -11.240  -0.980  1.00  2.280          H  
ATOM   2750 3HG2 ILE A 172       5.124 -11.972  -1.372  1.00  2.280          H  
ATOM   2751 1HD1 ILE A 172       6.974 -12.122  -4.858  1.00  2.280          H  
ATOM   2752 2HD1 ILE A 172       6.691 -12.353  -3.122  1.00  2.280          H  
ATOM   2753 3HD1 ILE A 172       5.777 -13.303  -4.312  1.00  2.280          H  
ATOM   2754  N   PHE A 173       1.016 -12.224  -2.769  1.00  1.190          N  
ATOM   2755  CA  PHE A 173      -0.223 -12.282  -2.059  1.00  1.250          C  
ATOM   2756  C   PHE A 173      -0.667 -13.726  -2.332  1.00  1.180          C  
ATOM   2757  O   PHE A 173       0.086 -14.481  -2.940  1.00  1.180          O  
ATOM   2758  CB  PHE A 173      -1.173 -11.204  -2.581  1.00  1.730          C  
ATOM   2759  CG  PHE A 173      -0.523  -9.840  -2.420  1.00  1.730          C  
ATOM   2760  CD1 PHE A 173      -0.165  -9.122  -3.547  1.00  1.730          C  
ATOM   2761  CD2 PHE A 173      -0.182  -9.315  -1.183  1.00  1.730          C  
ATOM   2762  CE1 PHE A 173       0.499  -7.930  -3.455  1.00  1.730          C  
ATOM   2763  CE2 PHE A 173       0.485  -8.123  -1.087  1.00  1.730          C  
ATOM   2764  CZ  PHE A 173       0.833  -7.426  -2.224  1.00  1.730          C  
ATOM   2765  H   PHE A 173       1.084 -11.664  -3.626  1.00  1.430          H  
ATOM   2766  HA  PHE A 173      -0.055 -12.147  -0.997  1.00  1.500          H  
ATOM   2767 1HB  PHE A 173      -1.395 -11.369  -3.630  1.00  2.070          H  
ATOM   2768 2HB  PHE A 173      -2.109 -11.215  -2.031  1.00  2.070          H  
ATOM   2769  HD1 PHE A 173      -0.408  -9.516  -4.522  1.00  2.070          H  
ATOM   2770  HD2 PHE A 173      -0.426  -9.851  -0.287  1.00  2.070          H  
ATOM   2771  HE1 PHE A 173       0.760  -7.392  -4.358  1.00  2.070          H  
ATOM   2772  HE2 PHE A 173       0.745  -7.736  -0.117  1.00  2.070          H  
ATOM   2773  HZ  PHE A 173       1.366  -6.477  -2.147  1.00  2.070          H  
ATOM   2774  N   ILE A 174      -1.775 -14.181  -1.779  1.00  1.260          N  
ATOM   2775  CA  ILE A 174      -2.227 -15.573  -1.964  1.00  1.380          C  
ATOM   2776  C   ILE A 174      -1.384 -16.477  -1.044  1.00  1.320          C  
ATOM   2777  O   ILE A 174      -1.904 -17.022  -0.074  1.00  1.330          O  
ATOM   2778  CB  ILE A 174      -2.102 -16.107  -3.426  1.00  1.880          C  
ATOM   2779  CG1 ILE A 174      -2.937 -15.277  -4.418  1.00  1.880          C  
ATOM   2780  CG2 ILE A 174      -2.695 -17.532  -3.404  1.00  1.880          C  
ATOM   2781  CD1 ILE A 174      -2.574 -15.541  -5.874  1.00  1.880          C  
ATOM   2782  H   ILE A 174      -2.363 -13.539  -1.264  1.00  1.510          H  
ATOM   2783  HA  ILE A 174      -3.269 -15.653  -1.664  1.00  1.660          H  
ATOM   2784  HB  ILE A 174      -1.095 -16.188  -3.782  1.00  2.260          H  
ATOM   2785 1HG1 ILE A 174      -3.966 -15.514  -4.294  1.00  2.260          H  
ATOM   2786 2HG1 ILE A 174      -2.788 -14.215  -4.218  1.00  2.260          H  
ATOM   2787 1HG2 ILE A 174      -2.671 -17.955  -4.379  1.00  2.260          H  
ATOM   2788 2HG2 ILE A 174      -2.130 -18.163  -2.738  1.00  2.260          H  
ATOM   2789 3HG2 ILE A 174      -3.721 -17.497  -3.069  1.00  2.260          H  
ATOM   2790 1HD1 ILE A 174      -3.188 -14.930  -6.511  1.00  2.260          H  
ATOM   2791 2HD1 ILE A 174      -1.524 -15.284  -6.028  1.00  2.260          H  
ATOM   2792 3HD1 ILE A 174      -2.727 -16.582  -6.131  1.00  2.260          H  
ATOM   2793  N   PHE A 175      -0.085 -16.663  -1.309  1.00  1.350          N  
ATOM   2794  CA  PHE A 175       0.600 -17.511  -0.334  1.00  1.490          C  
ATOM   2795  C   PHE A 175       0.827 -16.705   0.948  1.00  1.330          C  
ATOM   2796  O   PHE A 175       0.800 -17.278   2.039  1.00  1.450          O  
ATOM   2797  CB  PHE A 175       1.925 -18.138  -0.798  1.00  2.030          C  
ATOM   2798  CG  PHE A 175       3.127 -17.243  -0.832  1.00  2.030          C  
ATOM   2799  CD1 PHE A 175       3.836 -16.973   0.336  1.00  2.030          C  
ATOM   2800  CD2 PHE A 175       3.591 -16.717  -2.005  1.00  2.030          C  
ATOM   2801  CE1 PHE A 175       4.951 -16.172   0.316  1.00  2.030          C  
ATOM   2802  CE2 PHE A 175       4.714 -15.929  -2.029  1.00  2.030          C  
ATOM   2803  CZ  PHE A 175       5.392 -15.647  -0.870  1.00  2.030          C  
ATOM   2804  H   PHE A 175       0.346 -16.188  -2.108  1.00  1.620          H  
ATOM   2805  HA  PHE A 175      -0.055 -18.350  -0.093  1.00  1.790          H  
ATOM   2806 1HB  PHE A 175       2.159 -18.990  -0.161  1.00  2.440          H  
ATOM   2807 2HB  PHE A 175       1.787 -18.540  -1.794  1.00  2.440          H  
ATOM   2808  HD1 PHE A 175       3.495 -17.397   1.279  1.00  2.440          H  
ATOM   2809  HD2 PHE A 175       3.068 -16.927  -2.938  1.00  2.440          H  
ATOM   2810  HE1 PHE A 175       5.486 -15.960   1.240  1.00  2.440          H  
ATOM   2811  HE2 PHE A 175       5.058 -15.523  -2.981  1.00  2.440          H  
ATOM   2812  HZ  PHE A 175       6.278 -15.015  -0.898  1.00  2.440          H  
ATOM   2813  N   LEU A 176       0.940 -15.363   0.850  1.00  1.170          N  
ATOM   2814  CA  LEU A 176       1.134 -14.564   2.051  1.00  1.210          C  
ATOM   2815  C   LEU A 176      -0.062 -14.750   2.966  1.00  1.020          C  
ATOM   2816  O   LEU A 176       0.096 -14.879   4.182  1.00  1.080          O  
ATOM   2817  CB  LEU A 176       1.309 -13.080   1.705  1.00  1.680          C  
ATOM   2818  CG  LEU A 176       1.571 -12.076   2.874  1.00  1.680          C  
ATOM   2819  CD1 LEU A 176       2.881 -12.428   3.587  1.00  1.680          C  
ATOM   2820  CD2 LEU A 176       1.593 -10.634   2.278  1.00  1.680          C  
ATOM   2821  H   LEU A 176       1.022 -14.902  -0.065  1.00  1.400          H  
ATOM   2822  HA  LEU A 176       2.024 -14.929   2.553  1.00  1.450          H  
ATOM   2823 1HB  LEU A 176       2.150 -12.993   1.027  1.00  2.010          H  
ATOM   2824 2HB  LEU A 176       0.423 -12.752   1.186  1.00  2.010          H  
ATOM   2825  HG  LEU A 176       0.790 -12.153   3.617  1.00  2.010          H  
ATOM   2826 1HD1 LEU A 176       3.050 -11.718   4.398  1.00  2.010          H  
ATOM   2827 2HD1 LEU A 176       2.825 -13.430   4.006  1.00  2.010          H  
ATOM   2828 3HD1 LEU A 176       3.707 -12.375   2.878  1.00  2.010          H  
ATOM   2829 1HD2 LEU A 176       1.768  -9.910   3.075  1.00  2.010          H  
ATOM   2830 2HD2 LEU A 176       2.390 -10.558   1.535  1.00  2.010          H  
ATOM   2831 3HD2 LEU A 176       0.641 -10.419   1.803  1.00  2.010          H  
ATOM   2832  N   ILE A 177      -1.267 -14.739   2.395  1.00  0.920          N  
ATOM   2833  CA  ILE A 177      -2.445 -14.987   3.206  1.00  0.940          C  
ATOM   2834  C   ILE A 177      -2.460 -16.398   3.745  1.00  0.920          C  
ATOM   2835  O   ILE A 177      -2.796 -16.595   4.902  1.00  0.890          O  
ATOM   2836  CB  ILE A 177      -3.759 -14.658   2.492  1.00  1.310          C  
ATOM   2837  CG1 ILE A 177      -4.919 -14.766   3.497  1.00  1.310          C  
ATOM   2838  CG2 ILE A 177      -3.927 -15.376   1.310  1.00  1.310          C  
ATOM   2839  CD1 ILE A 177      -6.268 -14.289   3.020  1.00  1.310          C  
ATOM   2840  H   ILE A 177      -1.332 -14.577   1.403  1.00  1.100          H  
ATOM   2841  HA  ILE A 177      -2.397 -14.329   4.066  1.00  1.130          H  
ATOM   2842  HB  ILE A 177      -3.724 -13.669   2.206  1.00  1.570          H  
ATOM   2843 1HG1 ILE A 177      -5.018 -15.791   3.767  1.00  1.570          H  
ATOM   2844 2HG1 ILE A 177      -4.649 -14.208   4.384  1.00  1.570          H  
ATOM   2845 1HG2 ILE A 177      -4.776 -15.038   0.854  1.00  1.570          H  
ATOM   2846 2HG2 ILE A 177      -3.104 -15.158   0.695  1.00  1.570          H  
ATOM   2847 3HG2 ILE A 177      -3.996 -16.428   1.487  1.00  1.570          H  
ATOM   2848 1HD1 ILE A 177      -6.986 -14.434   3.817  1.00  1.570          H  
ATOM   2849 2HD1 ILE A 177      -6.254 -13.264   2.739  1.00  1.570          H  
ATOM   2850 3HD1 ILE A 177      -6.566 -14.866   2.185  1.00  1.570          H  
ATOM   2851  N   ALA A 178      -2.020 -17.396   2.977  1.00  1.130          N  
ATOM   2852  CA  ALA A 178      -2.012 -18.717   3.579  1.00  1.390          C  
ATOM   2853  C   ALA A 178      -1.152 -18.728   4.836  1.00  1.330          C  
ATOM   2854  O   ALA A 178      -1.518 -19.366   5.830  1.00  1.480          O  
ATOM   2855  CB  ALA A 178      -1.467 -19.739   2.638  1.00  1.840          C  
ATOM   2856  H   ALA A 178      -1.775 -17.255   1.991  1.00  1.360          H  
ATOM   2857  HA  ALA A 178      -3.036 -18.974   3.844  1.00  1.670          H  
ATOM   2858 1HB  ALA A 178      -1.518 -20.671   3.149  1.00  2.210          H  
ATOM   2859 2HB  ALA A 178      -2.025 -19.786   1.755  1.00  2.210          H  
ATOM   2860 3HB  ALA A 178      -0.441 -19.492   2.390  1.00  2.210          H  
ATOM   2861  N   LEU A 179      -0.018 -18.010   4.805  1.00  1.290          N  
ATOM   2862  CA  LEU A 179       0.877 -17.932   5.955  1.00  1.470          C  
ATOM   2863  C   LEU A 179       0.218 -17.203   7.135  1.00  1.450          C  
ATOM   2864  O   LEU A 179       0.356 -17.642   8.287  1.00  1.660          O  
ATOM   2865  CB  LEU A 179       2.180 -17.214   5.557  1.00  1.990          C  
ATOM   2866  CG  LEU A 179       3.111 -17.954   4.530  1.00  1.990          C  
ATOM   2867  CD1 LEU A 179       4.237 -17.004   4.105  1.00  1.990          C  
ATOM   2868  CD2 LEU A 179       3.689 -19.230   5.142  1.00  1.990          C  
ATOM   2869  H   LEU A 179       0.238 -17.559   3.917  1.00  1.550          H  
ATOM   2870  HA  LEU A 179       1.099 -18.942   6.281  1.00  1.760          H  
ATOM   2871 1HB  LEU A 179       1.922 -16.251   5.127  1.00  2.380          H  
ATOM   2872 2HB  LEU A 179       2.758 -17.032   6.459  1.00  2.380          H  
ATOM   2873  HG  LEU A 179       2.533 -18.215   3.646  1.00  2.380          H  
ATOM   2874 1HD1 LEU A 179       4.877 -17.502   3.379  1.00  2.380          H  
ATOM   2875 2HD1 LEU A 179       3.809 -16.111   3.655  1.00  2.380          H  
ATOM   2876 3HD1 LEU A 179       4.826 -16.724   4.974  1.00  2.380          H  
ATOM   2877 1HD2 LEU A 179       4.329 -19.717   4.407  1.00  2.380          H  
ATOM   2878 2HD2 LEU A 179       4.279 -18.978   6.024  1.00  2.380          H  
ATOM   2879 3HD2 LEU A 179       2.895 -19.913   5.421  1.00  2.380          H  
ATOM   2880  N   ILE A 180      -0.521 -16.114   6.855  1.00  1.410          N  
ATOM   2881  CA  ILE A 180      -1.216 -15.371   7.915  1.00  1.770          C  
ATOM   2882  C   ILE A 180      -2.355 -16.204   8.500  1.00  1.930          C  
ATOM   2883  O   ILE A 180      -2.494 -16.280   9.724  1.00  2.190          O  
ATOM   2884  CB  ILE A 180      -1.720 -13.980   7.437  1.00  2.330          C  
ATOM   2885  CG1 ILE A 180      -0.490 -13.048   7.018  1.00  2.330          C  
ATOM   2886  CG2 ILE A 180      -2.612 -13.291   8.520  1.00  2.330          C  
ATOM   2887  CD1 ILE A 180       0.562 -12.768   8.080  1.00  2.330          C  
ATOM   2888  H   ILE A 180      -0.532 -15.769   5.886  1.00  1.690          H  
ATOM   2889  HA  ILE A 180      -0.516 -15.206   8.727  1.00  2.120          H  
ATOM   2890  HB  ILE A 180      -2.321 -14.121   6.536  1.00  2.800          H  
ATOM   2891 1HG1 ILE A 180       0.010 -13.495   6.170  1.00  2.800          H  
ATOM   2892 2HG1 ILE A 180      -0.883 -12.087   6.721  1.00  2.800          H  
ATOM   2893 1HG2 ILE A 180      -2.961 -12.334   8.148  1.00  2.800          H  
ATOM   2894 2HG2 ILE A 180      -3.478 -13.920   8.749  1.00  2.800          H  
ATOM   2895 3HG2 ILE A 180      -2.041 -13.134   9.433  1.00  2.800          H  
ATOM   2896 1HD1 ILE A 180       1.322 -12.112   7.654  1.00  2.800          H  
ATOM   2897 2HD1 ILE A 180       0.113 -12.278   8.941  1.00  2.800          H  
ATOM   2898 3HD1 ILE A 180       1.037 -13.690   8.397  1.00  2.800          H  
ATOM   2899  N   ILE A 181      -3.158 -16.847   7.646  1.00  1.900          N  
ATOM   2900  CA  ILE A 181      -4.236 -17.671   8.150  1.00  2.270          C  
ATOM   2901  C   ILE A 181      -3.652 -18.786   8.962  1.00  2.290          C  
ATOM   2902  O   ILE A 181      -4.019 -18.951  10.111  1.00  2.570          O  
ATOM   2903  CB  ILE A 181      -5.140 -18.274   7.028  1.00  3.030          C  
ATOM   2904  CG1 ILE A 181      -5.955 -17.151   6.350  1.00  3.030          C  
ATOM   2905  CG2 ILE A 181      -6.067 -19.441   7.566  1.00  3.030          C  
ATOM   2906  CD1 ILE A 181      -6.667 -17.568   5.051  1.00  3.030          C  
ATOM   2907  H   ILE A 181      -2.997 -16.756   6.648  1.00  2.280          H  
ATOM   2908  HA  ILE A 181      -4.859 -17.057   8.797  1.00  2.720          H  
ATOM   2909  HB  ILE A 181      -4.481 -18.688   6.258  1.00  3.640          H  
ATOM   2910 1HG1 ILE A 181      -6.696 -16.794   7.058  1.00  3.640          H  
ATOM   2911 2HG1 ILE A 181      -5.276 -16.328   6.127  1.00  3.640          H  
ATOM   2912 1HG2 ILE A 181      -6.642 -19.860   6.755  1.00  3.640          H  
ATOM   2913 2HG2 ILE A 181      -5.464 -20.236   7.997  1.00  3.640          H  
ATOM   2914 3HG2 ILE A 181      -6.741 -19.067   8.309  1.00  3.640          H  
ATOM   2915 1HD1 ILE A 181      -7.209 -16.715   4.642  1.00  3.640          H  
ATOM   2916 2HD1 ILE A 181      -5.928 -17.908   4.322  1.00  3.640          H  
ATOM   2917 3HD1 ILE A 181      -7.371 -18.362   5.234  1.00  3.640          H  
ATOM   2918  N   THR A 182      -2.657 -19.498   8.433  1.00  2.250          N  
ATOM   2919  CA  THR A 182      -2.063 -20.614   9.162  1.00  2.560          C  
ATOM   2920  C   THR A 182      -1.581 -20.175  10.537  1.00  2.590          C  
ATOM   2921  O   THR A 182      -1.888 -20.819  11.545  1.00  3.020          O  
ATOM   2922  CB  THR A 182      -0.856 -21.208   8.412  1.00  3.460          C  
ATOM   2923  OG1 THR A 182      -1.261 -21.650   7.134  1.00  3.460          O  
ATOM   2924  CG2 THR A 182      -0.330 -22.417   9.188  1.00  3.460          C  
ATOM   2925  H   THR A 182      -2.356 -19.320   7.478  1.00  2.700          H  
ATOM   2926  HA  THR A 182      -2.814 -21.389   9.283  1.00  3.070          H  
ATOM   2927  HB  THR A 182      -0.072 -20.453   8.304  1.00  4.150          H  
ATOM   2928  HG1 THR A 182      -1.437 -20.874   6.569  1.00  4.150          H  
ATOM   2929 1HG2 THR A 182       0.510 -22.849   8.649  1.00  4.150          H  
ATOM   2930 2HG2 THR A 182       0.000 -22.119  10.182  1.00  4.150          H  
ATOM   2931 3HG2 THR A 182      -1.123 -23.157   9.278  1.00  4.150          H  
ATOM   2932  N   SER A 183      -0.888 -19.030  10.596  1.00  2.330          N  
ATOM   2933  CA  SER A 183      -0.337 -18.499  11.834  1.00  2.680          C  
ATOM   2934  C   SER A 183      -1.394 -18.225  12.910  1.00  3.290          C  
ATOM   2935  O   SER A 183      -1.082 -18.268  14.105  1.00  3.720          O  
ATOM   2936  CB  SER A 183       0.413 -17.213  11.541  1.00  3.610          C  
ATOM   2937  OG  SER A 183       1.541 -17.454  10.738  1.00  3.610          O  
ATOM   2938  H   SER A 183      -0.666 -18.531   9.732  1.00  2.800          H  
ATOM   2939  HA  SER A 183       0.371 -19.230  12.225  1.00  3.220          H  
ATOM   2940 1HB  SER A 183      -0.250 -16.510  11.038  1.00  4.330          H  
ATOM   2941 2HB  SER A 183       0.722 -16.758  12.478  1.00  4.330          H  
ATOM   2942  HG  SER A 183       1.197 -17.588   9.831  1.00  4.330          H  
ATOM   2943  N   ILE A 184      -2.636 -17.938  12.509  1.00  3.500          N  
ATOM   2944  CA  ILE A 184      -3.694 -17.678  13.467  1.00  4.330          C  
ATOM   2945  C   ILE A 184      -4.548 -18.933  13.737  1.00  4.930          C  
ATOM   2946  O   ILE A 184      -4.859 -19.247  14.895  1.00  5.680          O  
ATOM   2947  CB  ILE A 184      -4.568 -16.525  12.965  1.00  5.730          C  
ATOM   2948  CG1 ILE A 184      -3.700 -15.258  12.864  1.00  5.730          C  
ATOM   2949  CG2 ILE A 184      -5.696 -16.330  13.937  1.00  5.730          C  
ATOM   2950  CD1 ILE A 184      -4.343 -14.104  12.141  1.00  5.730          C  
ATOM   2951  H   ILE A 184      -2.851 -17.863  11.503  1.00  4.200          H  
ATOM   2952  HA  ILE A 184      -3.237 -17.372  14.405  1.00  5.200          H  
ATOM   2953  HB  ILE A 184      -4.945 -16.737  11.962  1.00  6.880          H  
ATOM   2954 1HG1 ILE A 184      -3.438 -14.944  13.856  1.00  6.880          H  
ATOM   2955 2HG1 ILE A 184      -2.783 -15.503  12.327  1.00  6.880          H  
ATOM   2956 1HG2 ILE A 184      -6.300 -15.505  13.647  1.00  6.880          H  
ATOM   2957 2HG2 ILE A 184      -6.319 -17.221  14.002  1.00  6.880          H  
ATOM   2958 3HG2 ILE A 184      -5.268 -16.143  14.884  1.00  6.880          H  
ATOM   2959 1HD1 ILE A 184      -3.641 -13.272  12.119  1.00  6.880          H  
ATOM   2960 2HD1 ILE A 184      -4.577 -14.408  11.119  1.00  6.880          H  
ATOM   2961 3HD1 ILE A 184      -5.251 -13.786  12.637  1.00  6.880          H  
ATOM   2962  N   PHE A 185      -4.961 -19.567  12.630  1.00  4.770          N  
ATOM   2963  CA  PHE A 185      -5.803 -20.758  12.451  1.00  5.580          C  
ATOM   2964  C   PHE A 185      -5.288 -22.038  13.099  1.00  5.770          C  
ATOM   2965  O   PHE A 185      -6.039 -22.751  13.767  1.00  6.460          O  
ATOM   2966  CB  PHE A 185      -5.940 -20.987  10.944  1.00  7.490          C  
ATOM   2967  CG  PHE A 185      -6.635 -22.176  10.458  1.00  7.490          C  
ATOM   2968  CD1 PHE A 185      -8.010 -22.270  10.467  1.00  7.490          C  
ATOM   2969  CD2 PHE A 185      -5.891 -23.218   9.922  1.00  7.490          C  
ATOM   2970  CE1 PHE A 185      -8.628 -23.386   9.963  1.00  7.490          C  
ATOM   2971  CE2 PHE A 185      -6.505 -24.330   9.420  1.00  7.490          C  
ATOM   2972  CZ  PHE A 185      -7.878 -24.416   9.441  1.00  7.490          C  
ATOM   2973  H   PHE A 185      -4.625 -19.162  11.766  1.00  5.720          H  
ATOM   2974  HA  PHE A 185      -6.783 -20.537  12.873  1.00  6.700          H  
ATOM   2975 1HB  PHE A 185      -6.401 -20.125  10.501  1.00  8.990          H  
ATOM   2976 2HB  PHE A 185      -4.948 -21.051  10.541  1.00  8.990          H  
ATOM   2977  HD1 PHE A 185      -8.604 -21.458  10.877  1.00  8.990          H  
ATOM   2978  HD2 PHE A 185      -4.802 -23.144   9.901  1.00  8.990          H  
ATOM   2979  HE1 PHE A 185      -9.711 -23.460   9.975  1.00  8.990          H  
ATOM   2980  HE2 PHE A 185      -5.910 -25.144   9.004  1.00  8.990          H  
ATOM   2981  HZ  PHE A 185      -8.375 -25.300   9.043  1.00  8.990          H  
ATOM   2982  N   TYR A 186      -4.024 -22.366  12.856  1.00  5.340          N  
ATOM   2983  CA  TYR A 186      -3.445 -23.596  13.348  1.00  5.650          C  
ATOM   2984  C   TYR A 186      -3.603 -23.664  14.881  1.00  5.840          C  
ATOM   2985  O   TYR A 186      -3.169 -22.742  15.557  1.00  5.920          O  
ATOM   2986  CB  TYR A 186      -1.960 -23.642  12.968  1.00  7.790          C  
ATOM   2987  CG  TYR A 186      -1.272 -24.882  13.410  1.00  7.790          C  
ATOM   2988  CD1 TYR A 186      -1.357 -26.034  12.649  1.00  7.790          C  
ATOM   2989  CD2 TYR A 186      -0.589 -24.886  14.601  1.00  7.790          C  
ATOM   2990  CE1 TYR A 186      -0.751 -27.187  13.090  1.00  7.790          C  
ATOM   2991  CE2 TYR A 186       0.012 -26.030  15.047  1.00  7.790          C  
ATOM   2992  CZ  TYR A 186      -0.065 -27.181  14.298  1.00  7.790          C  
ATOM   2993  OH  TYR A 186       0.537 -28.332  14.746  1.00  7.790          O  
ATOM   2994  H   TYR A 186      -3.418 -21.744  12.317  1.00  6.410          H  
ATOM   2995  HA  TYR A 186      -3.948 -24.408  12.848  1.00  6.780          H  
ATOM   2996 1HB  TYR A 186      -1.859 -23.555  11.881  1.00  9.340          H  
ATOM   2997 2HB  TYR A 186      -1.447 -22.788  13.408  1.00  9.340          H  
ATOM   2998  HD1 TYR A 186      -1.908 -26.028  11.709  1.00  9.340          H  
ATOM   2999  HD2 TYR A 186      -0.537 -23.977  15.188  1.00  9.340          H  
ATOM   3000  HE1 TYR A 186      -0.817 -28.098  12.497  1.00  9.340          H  
ATOM   3001  HE2 TYR A 186       0.547 -26.029  15.996  1.00  9.340          H  
ATOM   3002  HH  TYR A 186       0.401 -29.037  14.108  1.00  9.340          H  
ATOM   3003  N   PRO A 187      -4.048 -24.797  15.486  1.00  6.220          N  
ATOM   3004  CA  PRO A 187      -4.298 -25.045  16.927  1.00  6.630          C  
ATOM   3005  C   PRO A 187      -3.256 -24.640  18.007  1.00  6.800          C  
ATOM   3006  O   PRO A 187      -3.411 -25.038  19.162  1.00  6.970          O  
ATOM   3007  CB  PRO A 187      -4.480 -26.569  16.957  1.00  9.950          C  
ATOM   3008  CG  PRO A 187      -5.031 -26.923  15.610  1.00  9.950          C  
ATOM   3009  CD  PRO A 187      -4.398 -25.976  14.643  1.00  9.950          C  
ATOM   3010  HA  PRO A 187      -5.257 -24.565  17.173  1.00  7.960          H  
ATOM   3011 1HB  PRO A 187      -3.511 -27.053  17.159  1.00 11.930          H  
ATOM   3012 2HB  PRO A 187      -5.153 -26.848  17.783  1.00 11.930          H  
ATOM   3013 1HG  PRO A 187      -4.799 -27.975  15.377  1.00 11.930          H  
ATOM   3014 2HG  PRO A 187      -6.129 -26.838  15.618  1.00 11.930          H  
ATOM   3015 1HD  PRO A 187      -3.530 -26.438  14.201  1.00 11.930          H  
ATOM   3016 2HD  PRO A 187      -5.182 -25.723  13.910  1.00 11.930          H  
ATOM   3017  N   SER A 188      -2.163 -23.990  17.644  1.00  7.090          N  
ATOM   3018  CA  SER A 188      -1.120 -23.623  18.590  1.00  7.540          C  
ATOM   3019  C   SER A 188      -1.640 -22.729  19.702  1.00  7.530          C  
ATOM   3020  O   SER A 188      -2.433 -21.805  19.483  1.00  7.900          O  
ATOM   3021  CB  SER A 188       0.027 -22.919  17.907  1.00 10.380          C  
ATOM   3022  OG  SER A 188       0.946 -22.442  18.865  1.00 10.380          O  
ATOM   3023  H   SER A 188      -2.110 -23.642  16.701  1.00  8.510          H  
ATOM   3024  HA  SER A 188      -0.740 -24.539  19.043  1.00  9.050          H  
ATOM   3025 1HB  SER A 188       0.529 -23.610  17.237  1.00 12.450          H  
ATOM   3026 2HB  SER A 188      -0.354 -22.090  17.306  1.00 12.450          H  
ATOM   3027  HG  SER A 188       1.694 -22.094  18.357  1.00 12.450          H  
ATOM   3028  N   GLY A 189      -1.115 -22.943  20.906  1.00  7.410          N  
ATOM   3029  CA  GLY A 189      -1.491 -22.141  22.065  1.00  7.440          C  
ATOM   3030  C   GLY A 189      -0.867 -20.749  22.007  1.00  7.090          C  
ATOM   3031  O   GLY A 189      -1.165 -19.888  22.834  1.00  7.040          O  
ATOM   3032  H   GLY A 189      -0.462 -23.705  21.019  1.00  8.890          H  
ATOM   3033 1HA  GLY A 189      -2.578 -22.053  22.105  1.00  8.930          H  
ATOM   3034 2HA  GLY A 189      -1.177 -22.649  22.976  1.00  8.930          H  
ATOM   3035  N   GLY A 190       0.004 -20.529  21.018  1.00  7.160          N  
ATOM   3036  CA  GLY A 190       0.654 -19.248  20.825  1.00  7.280          C  
ATOM   3037  C   GLY A 190      -0.225 -18.277  20.030  1.00  7.170          C  
ATOM   3038  O   GLY A 190       0.148 -17.118  19.837  1.00  7.550          O  
ATOM   3039  H   GLY A 190       0.216 -21.289  20.376  1.00  8.590          H  
ATOM   3040 1HA  GLY A 190       0.895 -18.813  21.794  1.00  8.740          H  
ATOM   3041 2HA  GLY A 190       1.595 -19.401  20.298  1.00  8.740          H  
ATOM   3042  N   SER A 191      -1.390 -18.730  19.555  1.00  6.980          N  
ATOM   3043  CA  SER A 191      -2.252 -17.838  18.794  1.00  7.210          C  
ATOM   3044  C   SER A 191      -3.119 -17.035  19.766  1.00  7.290          C  
ATOM   3045  O   SER A 191      -3.998 -17.574  20.436  1.00  7.110          O  
ATOM   3046  CB  SER A 191      -3.102 -18.631  17.810  1.00 10.000          C  
ATOM   3047  OG  SER A 191      -4.016 -17.804  17.117  1.00 10.000          O  
ATOM   3048  H   SER A 191      -1.683 -19.701  19.712  1.00  8.380          H  
ATOM   3049  HA  SER A 191      -1.631 -17.144  18.228  1.00  8.650          H  
ATOM   3050 1HB  SER A 191      -2.449 -19.130  17.088  1.00 12.000          H  
ATOM   3051 2HB  SER A 191      -3.644 -19.413  18.344  1.00 12.000          H  
ATOM   3052  HG  SER A 191      -4.406 -18.387  16.396  1.00 12.000          H  
ATOM   3053  N   GLU A 192      -2.836 -15.735  19.871  1.00  7.860          N  
ATOM   3054  CA  GLU A 192      -3.509 -14.844  20.827  1.00  8.260          C  
ATOM   3055  C   GLU A 192      -4.756 -14.192  20.241  1.00  7.960          C  
ATOM   3056  O   GLU A 192      -5.485 -13.442  20.899  1.00  8.010          O  
ATOM   3057  CB  GLU A 192      -2.534 -13.763  21.301  1.00 11.400          C  
ATOM   3058  CG  GLU A 192      -1.343 -14.294  22.111  1.00 11.400          C  
ATOM   3059  CD  GLU A 192      -0.383 -13.201  22.535  1.00 11.400          C  
ATOM   3060  OE1 GLU A 192      -0.567 -12.083  22.114  1.00 11.400          O  
ATOM   3061  OE2 GLU A 192       0.521 -13.481  23.289  1.00 11.400          O  
ATOM   3062  H   GLU A 192      -2.087 -15.365  19.298  1.00  9.430          H  
ATOM   3063  HA  GLU A 192      -3.811 -15.438  21.690  1.00  9.910          H  
ATOM   3064 1HB  GLU A 192      -2.141 -13.228  20.436  1.00 13.680          H  
ATOM   3065 2HB  GLU A 192      -3.065 -13.040  21.919  1.00 13.680          H  
ATOM   3066 1HG  GLU A 192      -1.718 -14.799  22.999  1.00 13.680          H  
ATOM   3067 2HG  GLU A 192      -0.806 -15.032  21.510  1.00 13.680          H  
ATOM   3068  N   ASN A 193      -5.011 -14.490  18.989  1.00  7.850          N  
ATOM   3069  CA  ASN A 193      -6.108 -13.907  18.246  1.00  7.750          C  
ATOM   3070  C   ASN A 193      -7.412 -14.640  18.549  1.00  7.140          C  
ATOM   3071  O   ASN A 193      -7.983 -15.352  17.717  1.00  7.020          O  
ATOM   3072  CB  ASN A 193      -5.736 -13.926  16.797  1.00 10.890          C  
ATOM   3073  CG  ASN A 193      -4.597 -12.997  16.499  1.00 10.890          C  
ATOM   3074  OD1 ASN A 193      -4.742 -11.776  16.611  1.00 10.890          O  
ATOM   3075  ND2 ASN A 193      -3.452 -13.537  16.158  1.00 10.890          N  
ATOM   3076  H   ASN A 193      -4.393 -15.154  18.543  1.00  9.420          H  
ATOM   3077  HA  ASN A 193      -6.232 -12.870  18.564  1.00  9.300          H  
ATOM   3078 1HB  ASN A 193      -5.443 -14.919  16.565  1.00 13.070          H  
ATOM   3079 2HB  ASN A 193      -6.583 -13.658  16.184  1.00 13.070          H  
ATOM   3080 1HD2 ASN A 193      -2.665 -12.950  15.962  1.00 13.070          H  
ATOM   3081 2HD2 ASN A 193      -3.347 -14.529  16.106  1.00 13.070          H  
ATOM   3082  N   ALA A 194      -7.898 -14.412  19.765  1.00  7.010          N  
ATOM   3083  CA  ALA A 194      -9.072 -15.084  20.321  1.00  6.780          C  
ATOM   3084  C   ALA A 194     -10.332 -14.886  19.489  1.00  6.220          C  
ATOM   3085  O   ALA A 194     -11.172 -15.779  19.416  1.00  6.410          O  
ATOM   3086  CB  ALA A 194      -9.329 -14.586  21.732  1.00  9.580          C  
ATOM   3087  H   ALA A 194      -7.321 -13.802  20.356  1.00  8.410          H  
ATOM   3088  HA  ALA A 194      -8.855 -16.152  20.355  1.00  8.140          H  
ATOM   3089 1HB  ALA A 194     -10.179 -15.120  22.155  1.00 11.500          H  
ATOM   3090 2HB  ALA A 194      -8.444 -14.761  22.345  1.00 11.500          H  
ATOM   3091 3HB  ALA A 194      -9.549 -13.518  21.706  1.00 11.500          H  
ATOM   3092  N   ASP A 195     -10.464 -13.729  18.849  1.00  5.860          N  
ATOM   3093  CA  ASP A 195     -11.656 -13.422  18.065  1.00  5.710          C  
ATOM   3094  C   ASP A 195     -11.572 -13.848  16.600  1.00  5.270          C  
ATOM   3095  O   ASP A 195     -12.487 -13.570  15.819  1.00  5.520          O  
ATOM   3096  CB  ASP A 195     -11.911 -11.920  18.106  1.00  8.050          C  
ATOM   3097  CG  ASP A 195     -12.303 -11.405  19.490  1.00  8.050          C  
ATOM   3098  OD1 ASP A 195     -12.868 -12.142  20.286  1.00  8.050          O  
ATOM   3099  OD2 ASP A 195     -12.054 -10.256  19.749  1.00  8.050          O  
ATOM   3100  H   ASP A 195      -9.751 -13.020  18.949  1.00  7.030          H  
ATOM   3101  HA  ASP A 195     -12.501 -13.941  18.519  1.00  6.850          H  
ATOM   3102 1HB  ASP A 195     -11.016 -11.395  17.775  1.00  9.660          H  
ATOM   3103 2HB  ASP A 195     -12.709 -11.670  17.404  1.00  9.660          H  
ATOM   3104  N   SER A 196     -10.478 -14.494  16.212  1.00  4.990          N  
ATOM   3105  CA  SER A 196     -10.302 -14.900  14.824  1.00  4.920          C  
ATOM   3106  C   SER A 196     -11.300 -16.007  14.424  1.00  4.460          C  
ATOM   3107  O   SER A 196     -11.661 -16.826  15.270  1.00  4.590          O  
ATOM   3108  CB  SER A 196      -8.889 -15.420  14.690  1.00  6.920          C  
ATOM   3109  OG  SER A 196      -8.697 -16.601  15.423  1.00  6.920          O  
ATOM   3110  H   SER A 196      -9.754 -14.738  16.892  1.00  5.990          H  
ATOM   3111  HA  SER A 196     -10.420 -14.023  14.203  1.00  5.900          H  
ATOM   3112 1HB  SER A 196      -8.666 -15.607  13.694  1.00  8.300          H  
ATOM   3113 2HB  SER A 196      -8.204 -14.668  15.029  1.00  8.300          H  
ATOM   3114  HG  SER A 196      -8.529 -16.327  16.350  1.00  8.300          H  
ATOM   3115  N   LYS A 197     -11.758 -16.113  13.144  1.00  4.360          N  
ATOM   3116  CA  LYS A 197     -11.571 -15.235  11.967  1.00  4.150          C  
ATOM   3117  C   LYS A 197     -10.116 -14.937  11.562  1.00  3.350          C  
ATOM   3118  O   LYS A 197      -9.693 -13.773  11.539  1.00  3.230          O  
ATOM   3119  CB  LYS A 197     -12.413 -13.982  12.177  1.00  5.890          C  
ATOM   3120  CG  LYS A 197     -13.896 -14.327  12.285  1.00  5.890          C  
ATOM   3121  CD  LYS A 197     -14.727 -13.149  12.623  1.00  5.890          C  
ATOM   3122  CE  LYS A 197     -16.213 -13.452  12.638  1.00  5.890          C  
ATOM   3123  NZ  LYS A 197     -16.594 -14.283  13.792  1.00  5.890          N  
ATOM   3124  H   LYS A 197     -12.344 -16.918  13.001  1.00  5.230          H  
ATOM   3125  HA  LYS A 197     -12.054 -15.723  11.127  1.00  4.980          H  
ATOM   3126 1HB  LYS A 197     -12.148 -13.465  13.072  1.00  7.070          H  
ATOM   3127 2HB  LYS A 197     -12.276 -13.296  11.339  1.00  7.070          H  
ATOM   3128 1HG  LYS A 197     -14.221 -14.684  11.320  1.00  7.070          H  
ATOM   3129 2HG  LYS A 197     -14.043 -15.108  13.024  1.00  7.070          H  
ATOM   3130 1HD  LYS A 197     -14.443 -12.791  13.614  1.00  7.070          H  
ATOM   3131 2HD  LYS A 197     -14.558 -12.384  11.938  1.00  7.070          H  
ATOM   3132 1HE  LYS A 197     -16.764 -12.521  12.695  1.00  7.070          H  
ATOM   3133 2HE  LYS A 197     -16.486 -13.964  11.717  1.00  7.070          H  
ATOM   3134 1HZ  LYS A 197     -17.595 -14.447  13.774  1.00  7.070          H  
ATOM   3135 2HZ  LYS A 197     -16.112 -15.165  13.757  1.00  7.070          H  
ATOM   3136 3HZ  LYS A 197     -16.339 -13.787  14.637  1.00  7.070          H  
ATOM   3137  N   PRO A 198      -9.337 -15.993  11.212  1.00  3.230          N  
ATOM   3138  CA  PRO A 198      -7.913 -16.014  10.879  1.00  2.920          C  
ATOM   3139  C   PRO A 198      -7.508 -15.209   9.659  1.00  2.520          C  
ATOM   3140  O   PRO A 198      -6.322 -15.045   9.394  1.00  2.630          O  
ATOM   3141  CB  PRO A 198      -7.622 -17.500  10.701  1.00  4.380          C  
ATOM   3142  CG  PRO A 198      -8.933 -18.125  10.329  1.00  4.380          C  
ATOM   3143  CD  PRO A 198      -9.954 -17.357  11.117  1.00  4.380          C  
ATOM   3144  HA  PRO A 198      -7.361 -15.634  11.736  1.00  3.500          H  
ATOM   3145 1HB  PRO A 198      -6.845 -17.619   9.958  1.00  5.260          H  
ATOM   3146 2HB  PRO A 198      -7.217 -17.904  11.639  1.00  5.260          H  
ATOM   3147 1HG  PRO A 198      -9.087 -18.084   9.245  1.00  5.260          H  
ATOM   3148 2HG  PRO A 198      -8.926 -19.186  10.597  1.00  5.260          H  
ATOM   3149 1HD  PRO A 198     -10.880 -17.382  10.555  1.00  5.260          H  
ATOM   3150 2HD  PRO A 198     -10.047 -17.816  12.114  1.00  5.260          H  
ATOM   3151  N   PHE A 199      -8.478 -14.684   8.928  1.00  2.360          N  
ATOM   3152  CA  PHE A 199      -8.185 -13.894   7.758  1.00  2.190          C  
ATOM   3153  C   PHE A 199      -8.690 -12.458   7.882  1.00  1.670          C  
ATOM   3154  O   PHE A 199      -8.713 -11.701   6.897  1.00  1.630          O  
ATOM   3155  CB  PHE A 199      -9.007 -14.541   6.651  1.00  3.130          C  
ATOM   3156  CG  PHE A 199     -10.462 -14.683   7.173  1.00  3.130          C  
ATOM   3157  CD1 PHE A 199     -11.395 -13.640   7.122  1.00  3.130          C  
ATOM   3158  CD2 PHE A 199     -10.866 -15.871   7.759  1.00  3.130          C  
ATOM   3159  CE1 PHE A 199     -12.663 -13.806   7.661  1.00  3.130          C  
ATOM   3160  CE2 PHE A 199     -12.119 -16.015   8.287  1.00  3.130          C  
ATOM   3161  CZ  PHE A 199     -13.020 -14.985   8.244  1.00  3.130          C  
ATOM   3162  H   PHE A 199      -9.448 -14.838   9.158  1.00  2.830          H  
ATOM   3163  HA  PHE A 199      -7.113 -13.909   7.557  1.00  2.630          H  
ATOM   3164 1HB  PHE A 199      -9.010 -13.947   5.788  1.00  3.760          H  
ATOM   3165 2HB  PHE A 199      -8.621 -15.522   6.401  1.00  3.760          H  
ATOM   3166  HD1 PHE A 199     -11.125 -12.689   6.664  1.00  3.760          H  
ATOM   3167  HD2 PHE A 199     -10.164 -16.700   7.801  1.00  3.760          H  
ATOM   3168  HE1 PHE A 199     -13.387 -13.000   7.617  1.00  3.760          H  
ATOM   3169  HE2 PHE A 199     -12.411 -16.963   8.739  1.00  3.760          H  
ATOM   3170  HZ  PHE A 199     -14.021 -15.114   8.657  1.00  3.760          H  
ATOM   3171  N   ALA A 200      -8.876 -11.994   9.118  1.00  1.430          N  
ATOM   3172  CA  ALA A 200      -9.233 -10.596   9.289  1.00  1.120          C  
ATOM   3173  C   ALA A 200      -7.942  -9.819   9.297  1.00  0.860          C  
ATOM   3174  O   ALA A 200      -7.850  -8.728   8.737  1.00  0.860          O  
ATOM   3175  CB  ALA A 200     -10.026 -10.364  10.554  1.00  1.690          C  
ATOM   3176  H   ALA A 200      -8.869 -12.638   9.917  1.00  1.720          H  
ATOM   3177  HA  ALA A 200      -9.831 -10.277   8.434  1.00  1.340          H  
ATOM   3178 1HB  ALA A 200     -10.268  -9.304  10.640  1.00  2.030          H  
ATOM   3179 2HB  ALA A 200     -10.941 -10.944  10.519  1.00  2.030          H  
ATOM   3180 3HB  ALA A 200      -9.438 -10.674  11.415  1.00  2.030          H  
ATOM   3181  N   ALA A 201      -6.925 -10.414   9.933  1.00  0.930          N  
ATOM   3182  CA  ALA A 201      -5.628  -9.787  10.076  1.00  0.980          C  
ATOM   3183  C   ALA A 201      -5.033  -9.509   8.729  1.00  0.860          C  
ATOM   3184  O   ALA A 201      -4.418  -8.470   8.535  1.00  0.960          O  
ATOM   3185  CB  ALA A 201      -4.692 -10.677  10.861  1.00  1.350          C  
ATOM   3186  H   ALA A 201      -7.080 -11.318  10.352  1.00  1.120          H  
ATOM   3187  HA  ALA A 201      -5.754  -8.845  10.604  1.00  1.180          H  
ATOM   3188 1HB  ALA A 201      -3.727 -10.182  10.968  1.00  1.620          H  
ATOM   3189 2HB  ALA A 201      -5.113 -10.872  11.847  1.00  1.620          H  
ATOM   3190 3HB  ALA A 201      -4.558 -11.620  10.332  1.00  1.620          H  
ATOM   3191  N   TYR A 202      -5.218 -10.432   7.795  1.00  0.890          N  
ATOM   3192  CA  TYR A 202      -4.669 -10.257   6.472  1.00  1.050          C  
ATOM   3193  C   TYR A 202      -5.320  -9.057   5.825  1.00  0.830          C  
ATOM   3194  O   TYR A 202      -4.643  -8.184   5.282  1.00  1.090          O  
ATOM   3195  CB  TYR A 202      -4.856 -11.486   5.624  1.00  1.410          C  
ATOM   3196  CG  TYR A 202      -4.187 -11.354   4.307  1.00  1.410          C  
ATOM   3197  CD1 TYR A 202      -2.838 -11.550   4.224  1.00  1.410          C  
ATOM   3198  CD2 TYR A 202      -4.897 -11.060   3.198  1.00  1.410          C  
ATOM   3199  CE1 TYR A 202      -2.210 -11.467   3.025  1.00  1.410          C  
ATOM   3200  CE2 TYR A 202      -4.262 -10.982   1.973  1.00  1.410          C  
ATOM   3201  CZ  TYR A 202      -2.924 -11.192   1.896  1.00  1.410          C  
ATOM   3202  OH  TYR A 202      -2.291 -11.155   0.702  1.00  1.410          O  
ATOM   3203  H   TYR A 202      -5.740 -11.263   8.027  1.00  1.070          H  
ATOM   3204  HA  TYR A 202      -3.607 -10.053   6.554  1.00  1.260          H  
ATOM   3205 1HB  TYR A 202      -4.449 -12.355   6.134  1.00  1.690          H  
ATOM   3206 2HB  TYR A 202      -5.921 -11.665   5.461  1.00  1.690          H  
ATOM   3207  HD1 TYR A 202      -2.279 -11.781   5.106  1.00  1.690          H  
ATOM   3208  HD2 TYR A 202      -5.957 -10.914   3.295  1.00  1.690          H  
ATOM   3209  HE1 TYR A 202      -1.167 -11.633   2.959  1.00  1.690          H  
ATOM   3210  HE2 TYR A 202      -4.805 -10.769   1.070  1.00  1.690          H  
ATOM   3211  HH  TYR A 202      -1.351 -11.257   0.855  1.00  1.690          H  
ATOM   3212  N   ALA A 203      -6.654  -8.989   5.875  1.00  0.630          N  
ATOM   3213  CA  ALA A 203      -7.320  -7.850   5.265  1.00  0.580          C  
ATOM   3214  C   ALA A 203      -6.823  -6.535   5.908  1.00  0.610          C  
ATOM   3215  O   ALA A 203      -6.603  -5.549   5.196  1.00  0.670          O  
ATOM   3216  CB  ALA A 203      -8.820  -8.012   5.395  1.00  0.830          C  
ATOM   3217  H   ALA A 203      -7.206  -9.737   6.313  1.00  0.760          H  
ATOM   3218  HA  ALA A 203      -7.059  -7.827   4.208  1.00  0.700          H  
ATOM   3219 1HB  ALA A 203      -9.325  -7.172   4.917  1.00  1.000          H  
ATOM   3220 2HB  ALA A 203      -9.121  -8.940   4.914  1.00  1.000          H  
ATOM   3221 3HB  ALA A 203      -9.081  -8.053   6.448  1.00  1.000          H  
ATOM   3222  N   PHE A 204      -6.572  -6.532   7.235  1.00  0.660          N  
ATOM   3223  CA  PHE A 204      -6.037  -5.329   7.887  1.00  0.800          C  
ATOM   3224  C   PHE A 204      -4.615  -5.004   7.388  1.00  0.810          C  
ATOM   3225  O   PHE A 204      -4.318  -3.842   7.103  1.00  0.860          O  
ATOM   3226  CB  PHE A 204      -5.985  -5.457   9.415  1.00  1.060          C  
ATOM   3227  CG  PHE A 204      -7.302  -5.301  10.152  1.00  1.060          C  
ATOM   3228  CD1 PHE A 204      -7.893  -6.367  10.814  1.00  1.060          C  
ATOM   3229  CD2 PHE A 204      -7.940  -4.074  10.190  1.00  1.060          C  
ATOM   3230  CE1 PHE A 204      -9.072  -6.206  11.491  1.00  1.060          C  
ATOM   3231  CE2 PHE A 204      -9.128  -3.909  10.876  1.00  1.060          C  
ATOM   3232  CZ  PHE A 204      -9.686  -4.977  11.528  1.00  1.060          C  
ATOM   3233  H   PHE A 204      -6.815  -7.361   7.790  1.00  0.790          H  
ATOM   3234  HA  PHE A 204      -6.689  -4.494   7.636  1.00  0.960          H  
ATOM   3235 1HB  PHE A 204      -5.574  -6.431   9.667  1.00  1.280          H  
ATOM   3236 2HB  PHE A 204      -5.294  -4.713   9.805  1.00  1.280          H  
ATOM   3237  HD1 PHE A 204      -7.418  -7.335  10.796  1.00  1.280          H  
ATOM   3238  HD2 PHE A 204      -7.488  -3.241   9.673  1.00  1.280          H  
ATOM   3239  HE1 PHE A 204      -9.513  -7.051  11.992  1.00  1.280          H  
ATOM   3240  HE2 PHE A 204      -9.626  -2.936  10.897  1.00  1.280          H  
ATOM   3241  HZ  PHE A 204     -10.610  -4.854  12.066  1.00  1.280          H  
ATOM   3242  N   ILE A 205      -3.762  -6.027   7.223  1.00  0.800          N  
ATOM   3243  CA  ILE A 205      -2.385  -5.843   6.748  1.00  0.880          C  
ATOM   3244  C   ILE A 205      -2.410  -5.202   5.372  1.00  0.830          C  
ATOM   3245  O   ILE A 205      -1.620  -4.291   5.081  1.00  0.970          O  
ATOM   3246  CB  ILE A 205      -1.621  -7.195   6.695  1.00  1.200          C  
ATOM   3247  CG1 ILE A 205      -1.381  -7.716   8.148  1.00  1.200          C  
ATOM   3248  CG2 ILE A 205      -0.269  -7.023   5.940  1.00  1.200          C  
ATOM   3249  CD1 ILE A 205      -0.970  -9.193   8.248  1.00  1.200          C  
ATOM   3250  H   ILE A 205      -4.069  -6.962   7.513  1.00  0.960          H  
ATOM   3251  HA  ILE A 205      -1.864  -5.178   7.429  1.00  1.060          H  
ATOM   3252  HB  ILE A 205      -2.231  -7.931   6.176  1.00  1.440          H  
ATOM   3253 1HG1 ILE A 205      -0.587  -7.120   8.592  1.00  1.440          H  
ATOM   3254 2HG1 ILE A 205      -2.270  -7.557   8.728  1.00  1.440          H  
ATOM   3255 1HG2 ILE A 205       0.256  -7.969   5.896  1.00  1.440          H  
ATOM   3256 2HG2 ILE A 205      -0.436  -6.679   4.932  1.00  1.440          H  
ATOM   3257 3HG2 ILE A 205       0.348  -6.291   6.466  1.00  1.440          H  
ATOM   3258 1HD1 ILE A 205      -0.820  -9.451   9.296  1.00  1.440          H  
ATOM   3259 2HD1 ILE A 205      -1.751  -9.818   7.841  1.00  1.440          H  
ATOM   3260 3HD1 ILE A 205      -0.050  -9.373   7.706  1.00  1.440          H  
ATOM   3261  N   ILE A 206      -3.306  -5.693   4.520  1.00  0.730          N  
ATOM   3262  CA  ILE A 206      -3.441  -5.130   3.202  1.00  0.770          C  
ATOM   3263  C   ILE A 206      -3.942  -3.678   3.336  1.00  0.710          C  
ATOM   3264  O   ILE A 206      -3.325  -2.778   2.763  1.00  0.720          O  
ATOM   3265  CB  ILE A 206      -4.303  -6.069   2.299  1.00  1.060          C  
ATOM   3266  CG1 ILE A 206      -3.367  -7.179   1.666  1.00  1.060          C  
ATOM   3267  CG2 ILE A 206      -4.984  -5.343   1.162  1.00  1.060          C  
ATOM   3268  CD1 ILE A 206      -2.485  -7.961   2.634  1.00  1.060          C  
ATOM   3269  H   ILE A 206      -3.881  -6.487   4.814  1.00  0.880          H  
ATOM   3270  HA  ILE A 206      -2.476  -5.103   2.739  1.00  0.920          H  
ATOM   3271  HB  ILE A 206      -5.054  -6.564   2.920  1.00  1.270          H  
ATOM   3272 1HG1 ILE A 206      -3.996  -7.893   1.125  1.00  1.270          H  
ATOM   3273 2HG1 ILE A 206      -2.708  -6.693   0.958  1.00  1.270          H  
ATOM   3274 1HG2 ILE A 206      -5.548  -6.056   0.579  1.00  1.270          H  
ATOM   3275 2HG2 ILE A 206      -5.648  -4.586   1.538  1.00  1.270          H  
ATOM   3276 3HG2 ILE A 206      -4.231  -4.895   0.536  1.00  1.270          H  
ATOM   3277 1HD1 ILE A 206      -1.892  -8.664   2.065  1.00  1.270          H  
ATOM   3278 2HD1 ILE A 206      -1.824  -7.328   3.160  1.00  1.270          H  
ATOM   3279 3HD1 ILE A 206      -3.103  -8.488   3.348  1.00  1.270          H  
ATOM   3280  N   ALA A 207      -4.917  -3.388   4.208  1.00  0.690          N  
ATOM   3281  CA  ALA A 207      -5.375  -1.998   4.361  1.00  0.680          C  
ATOM   3282  C   ALA A 207      -4.214  -1.060   4.717  1.00  0.730          C  
ATOM   3283  O   ALA A 207      -4.134   0.066   4.202  1.00  0.760          O  
ATOM   3284  CB  ALA A 207      -6.431  -1.893   5.446  1.00  0.960          C  
ATOM   3285  H   ALA A 207      -5.409  -4.147   4.697  1.00  0.830          H  
ATOM   3286  HA  ALA A 207      -5.811  -1.673   3.432  1.00  0.820          H  
ATOM   3287 1HB  ALA A 207      -6.762  -0.864   5.512  1.00  1.150          H  
ATOM   3288 2HB  ALA A 207      -7.259  -2.528   5.209  1.00  1.150          H  
ATOM   3289 3HB  ALA A 207      -6.015  -2.199   6.396  1.00  1.150          H  
ATOM   3290  N   ILE A 208      -3.295  -1.530   5.553  1.00  0.760          N  
ATOM   3291  CA  ILE A 208      -2.142  -0.738   5.946  1.00  0.840          C  
ATOM   3292  C   ILE A 208      -1.236  -0.404   4.760  1.00  0.850          C  
ATOM   3293  O   ILE A 208      -0.868   0.759   4.580  1.00  0.910          O  
ATOM   3294  CB  ILE A 208      -1.356  -1.431   7.076  1.00  1.140          C  
ATOM   3295  CG1 ILE A 208      -2.232  -1.465   8.360  1.00  1.140          C  
ATOM   3296  CG2 ILE A 208      -0.010  -0.715   7.320  1.00  1.140          C  
ATOM   3297  CD1 ILE A 208      -1.732  -2.398   9.455  1.00  1.140          C  
ATOM   3298  H   ILE A 208      -3.456  -2.460   5.964  1.00  0.910          H  
ATOM   3299  HA  ILE A 208      -2.521   0.212   6.343  1.00  1.010          H  
ATOM   3300  HB  ILE A 208      -1.165  -2.466   6.790  1.00  1.370          H  
ATOM   3301 1HG1 ILE A 208      -2.281  -0.456   8.767  1.00  1.370          H  
ATOM   3302 2HG1 ILE A 208      -3.238  -1.772   8.088  1.00  1.370          H  
ATOM   3303 1HG2 ILE A 208       0.543  -1.213   8.105  1.00  1.370          H  
ATOM   3304 2HG2 ILE A 208       0.586  -0.731   6.422  1.00  1.370          H  
ATOM   3305 3HG2 ILE A 208      -0.196   0.321   7.611  1.00  1.370          H  
ATOM   3306 1HD1 ILE A 208      -2.412  -2.350  10.304  1.00  1.370          H  
ATOM   3307 2HD1 ILE A 208      -1.705  -3.416   9.073  1.00  1.370          H  
ATOM   3308 3HD1 ILE A 208      -0.741  -2.108   9.779  1.00  1.370          H  
ATOM   3309  N   MET A 209      -0.852  -1.417   3.953  1.00  0.840          N  
ATOM   3310  CA  MET A 209       0.025  -1.109   2.811  1.00  0.890          C  
ATOM   3311  C   MET A 209      -0.673  -0.243   1.755  1.00  0.820          C  
ATOM   3312  O   MET A 209      -0.007   0.552   1.077  1.00  0.870          O  
ATOM   3313  CB  MET A 209       0.603  -2.378   2.170  1.00  1.230          C  
ATOM   3314  CG  MET A 209      -0.396  -3.247   1.425  1.00  1.230          C  
ATOM   3315  SD  MET A 209       0.310  -4.721   0.653  1.00  1.230          S  
ATOM   3316  CE  MET A 209       0.637  -5.727   2.105  1.00  1.230          C  
ATOM   3317  H   MET A 209      -1.158  -2.375   4.173  1.00  1.010          H  
ATOM   3318  HA  MET A 209       0.865  -0.536   3.189  1.00  1.070          H  
ATOM   3319 1HB  MET A 209       1.389  -2.102   1.471  1.00  1.470          H  
ATOM   3320 2HB  MET A 209       1.060  -2.972   2.954  1.00  1.470          H  
ATOM   3321 1HG  MET A 209      -1.118  -3.553   2.130  1.00  1.470          H  
ATOM   3322 2HG  MET A 209      -0.900  -2.678   0.654  1.00  1.470          H  
ATOM   3323 1HE  MET A 209       1.055  -6.681   1.814  1.00  1.470          H  
ATOM   3324 2HE  MET A 209       1.338  -5.222   2.758  1.00  1.470          H  
ATOM   3325 3HE  MET A 209      -0.275  -5.880   2.636  1.00  1.470          H  
ATOM   3326  N   LEU A 210      -2.006  -0.362   1.640  1.00  0.760          N  
ATOM   3327  CA  LEU A 210      -2.783   0.444   0.697  1.00  0.760          C  
ATOM   3328  C   LEU A 210      -2.617   1.939   1.045  1.00  0.740          C  
ATOM   3329  O   LEU A 210      -2.261   2.763   0.192  1.00  0.760          O  
ATOM   3330  CB  LEU A 210      -4.273   0.010   0.793  1.00  1.060          C  
ATOM   3331  CG  LEU A 210      -4.878  -1.115  -0.185  1.00  1.060          C  
ATOM   3332  CD1 LEU A 210      -3.955  -2.267  -0.373  1.00  1.060          C  
ATOM   3333  CD2 LEU A 210      -6.123  -1.713   0.446  1.00  1.060          C  
ATOM   3334  H   LEU A 210      -2.483  -1.085   2.194  1.00  0.910          H  
ATOM   3335  HA  LEU A 210      -2.402   0.282  -0.304  1.00  0.910          H  
ATOM   3336 1HB  LEU A 210      -4.447  -0.330   1.796  1.00  1.280          H  
ATOM   3337 2HB  LEU A 210      -4.860   0.904   0.627  1.00  1.280          H  
ATOM   3338  HG  LEU A 210      -5.125  -0.663  -1.126  1.00  1.280          H  
ATOM   3339 1HD1 LEU A 210      -4.416  -3.006  -1.026  1.00  1.280          H  
ATOM   3340 2HD1 LEU A 210      -3.058  -1.953  -0.792  1.00  1.280          H  
ATOM   3341 3HD1 LEU A 210      -3.747  -2.706   0.545  1.00  1.280          H  
ATOM   3342 1HD2 LEU A 210      -6.538  -2.466  -0.206  1.00  1.280          H  
ATOM   3343 2HD2 LEU A 210      -5.859  -2.176   1.370  1.00  1.280          H  
ATOM   3344 3HD2 LEU A 210      -6.855  -0.975   0.619  1.00  1.280          H  
ATOM   3345  N   VAL A 211      -2.747   2.256   2.350  1.00  0.750          N  
ATOM   3346  CA  VAL A 211      -2.581   3.628   2.841  1.00  0.780          C  
ATOM   3347  C   VAL A 211      -1.141   4.141   2.678  1.00  0.800          C  
ATOM   3348  O   VAL A 211      -0.930   5.289   2.255  1.00  0.800          O  
ATOM   3349  CB  VAL A 211      -2.997   3.742   4.330  1.00  1.080          C  
ATOM   3350  CG1 VAL A 211      -2.635   5.134   4.896  1.00  1.080          C  
ATOM   3351  CG2 VAL A 211      -4.500   3.516   4.447  1.00  1.080          C  
ATOM   3352  H   VAL A 211      -3.043   1.508   2.987  1.00  0.900          H  
ATOM   3353  HA  VAL A 211      -3.242   4.265   2.263  1.00  0.940          H  
ATOM   3354  HB  VAL A 211      -2.463   2.986   4.917  1.00  1.300          H  
ATOM   3355 1HG1 VAL A 211      -2.939   5.189   5.940  1.00  1.300          H  
ATOM   3356 2HG1 VAL A 211      -1.563   5.311   4.834  1.00  1.300          H  
ATOM   3357 3HG1 VAL A 211      -3.156   5.890   4.337  1.00  1.300          H  
ATOM   3358 1HG2 VAL A 211      -4.804   3.586   5.490  1.00  1.300          H  
ATOM   3359 2HG2 VAL A 211      -5.040   4.266   3.859  1.00  1.300          H  
ATOM   3360 3HG2 VAL A 211      -4.728   2.533   4.081  1.00  1.300          H  
ATOM   3361  N   ILE A 212      -0.154   3.309   3.027  1.00  0.850          N  
ATOM   3362  CA  ILE A 212       1.245   3.716   2.943  1.00  0.920          C  
ATOM   3363  C   ILE A 212       1.632   4.061   1.519  1.00  0.900          C  
ATOM   3364  O   ILE A 212       2.313   5.076   1.294  1.00  0.930          O  
ATOM   3365  CB  ILE A 212       2.194   2.627   3.478  1.00  1.260          C  
ATOM   3366  CG1 ILE A 212       1.992   2.481   5.001  1.00  1.260          C  
ATOM   3367  CG2 ILE A 212       3.681   2.986   3.134  1.00  1.260          C  
ATOM   3368  CD1 ILE A 212       2.634   1.248   5.593  1.00  1.260          C  
ATOM   3369  H   ILE A 212      -0.397   2.379   3.395  1.00  1.020          H  
ATOM   3370  HA  ILE A 212       1.376   4.609   3.552  1.00  1.100          H  
ATOM   3371  HB  ILE A 212       1.937   1.674   3.021  1.00  1.510          H  
ATOM   3372 1HG1 ILE A 212       2.399   3.357   5.499  1.00  1.510          H  
ATOM   3373 2HG1 ILE A 212       0.923   2.435   5.205  1.00  1.510          H  
ATOM   3374 1HG2 ILE A 212       4.346   2.219   3.503  1.00  1.510          H  
ATOM   3375 2HG2 ILE A 212       3.822   3.067   2.057  1.00  1.510          H  
ATOM   3376 3HG2 ILE A 212       3.939   3.940   3.599  1.00  1.510          H  
ATOM   3377 1HD1 ILE A 212       2.428   1.218   6.663  1.00  1.510          H  
ATOM   3378 2HD1 ILE A 212       2.214   0.364   5.120  1.00  1.510          H  
ATOM   3379 3HD1 ILE A 212       3.704   1.261   5.442  1.00  1.510          H  
ATOM   3380  N   THR A 213       1.240   3.214   0.556  1.00  0.880          N  
ATOM   3381  CA  THR A 213       1.576   3.514  -0.822  1.00  0.920          C  
ATOM   3382  C   THR A 213       0.912   4.834  -1.184  1.00  0.830          C  
ATOM   3383  O   THR A 213       1.540   5.695  -1.782  1.00  0.850          O  
ATOM   3384  CB  THR A 213       1.235   2.389  -1.809  1.00  1.270          C  
ATOM   3385  OG1 THR A 213       1.973   1.210  -1.446  1.00  1.270          O  
ATOM   3386  CG2 THR A 213       1.693   2.831  -3.240  1.00  1.270          C  
ATOM   3387  H   THR A 213       0.711   2.369   0.786  1.00  1.060          H  
ATOM   3388  HA  THR A 213       2.649   3.641  -0.882  1.00  1.100          H  
ATOM   3389  HB  THR A 213       0.174   2.170  -1.774  1.00  1.530          H  
ATOM   3390  HG1 THR A 213       1.546   0.802  -0.678  1.00  1.530          H  
ATOM   3391 1HG2 THR A 213       1.518   2.061  -3.959  1.00  1.530          H  
ATOM   3392 2HG2 THR A 213       1.142   3.706  -3.529  1.00  1.530          H  
ATOM   3393 3HG2 THR A 213       2.759   3.052  -3.234  1.00  1.530          H  
ATOM   3394  N   GLY A 214      -0.344   5.059  -0.798  1.00  0.780          N  
ATOM   3395  CA  GLY A 214      -0.967   6.337  -1.132  1.00  0.730          C  
ATOM   3396  C   GLY A 214      -0.073   7.522  -0.792  1.00  0.700          C  
ATOM   3397  O   GLY A 214       0.194   8.375  -1.650  1.00  0.710          O  
ATOM   3398  H   GLY A 214      -0.893   4.333  -0.318  1.00  0.940          H  
ATOM   3399 1HA  GLY A 214      -1.183   6.363  -2.195  1.00  0.880          H  
ATOM   3400 2HA  GLY A 214      -1.910   6.427  -0.589  1.00  0.880          H  
ATOM   3401  N   PHE A 215       0.417   7.584   0.443  1.00  0.750          N  
ATOM   3402  CA  PHE A 215       1.282   8.704   0.814  1.00  0.790          C  
ATOM   3403  C   PHE A 215       2.599   8.713   0.013  1.00  0.790          C  
ATOM   3404  O   PHE A 215       3.085   9.784  -0.383  1.00  0.870          O  
ATOM   3405  CB  PHE A 215       1.537   8.710   2.316  1.00  1.090          C  
ATOM   3406  CG  PHE A 215       0.359   9.246   3.085  1.00  1.090          C  
ATOM   3407  CD1 PHE A 215      -0.471   8.407   3.808  1.00  1.090          C  
ATOM   3408  CD2 PHE A 215       0.076  10.608   3.067  1.00  1.090          C  
ATOM   3409  CE1 PHE A 215      -1.555   8.912   4.496  1.00  1.090          C  
ATOM   3410  CE2 PHE A 215      -1.008  11.112   3.747  1.00  1.090          C  
ATOM   3411  CZ  PHE A 215      -1.828  10.259   4.463  1.00  1.090          C  
ATOM   3412  H   PHE A 215       0.149   6.849   1.113  1.00  0.900          H  
ATOM   3413  HA  PHE A 215       0.754   9.625   0.575  1.00  0.950          H  
ATOM   3414 1HB  PHE A 215       1.733   7.688   2.651  1.00  1.310          H  
ATOM   3415 2HB  PHE A 215       2.412   9.315   2.551  1.00  1.310          H  
ATOM   3416  HD1 PHE A 215      -0.266   7.333   3.830  1.00  1.310          H  
ATOM   3417  HD2 PHE A 215       0.723  11.283   2.494  1.00  1.310          H  
ATOM   3418  HE1 PHE A 215      -2.200   8.238   5.062  1.00  1.310          H  
ATOM   3419  HE2 PHE A 215      -1.225  12.184   3.718  1.00  1.310          H  
ATOM   3420  HZ  PHE A 215      -2.687  10.656   5.005  1.00  1.310          H  
ATOM   3421  N   THR A 216       3.151   7.525  -0.245  1.00  0.780          N  
ATOM   3422  CA  THR A 216       4.387   7.349  -1.011  1.00  0.850          C  
ATOM   3423  C   THR A 216       4.233   7.958  -2.415  1.00  0.850          C  
ATOM   3424  O   THR A 216       5.116   8.684  -2.884  1.00  1.010          O  
ATOM   3425  CB  THR A 216       4.715   5.843  -1.111  1.00  1.160          C  
ATOM   3426  OG1 THR A 216       4.909   5.307   0.212  1.00  1.160          O  
ATOM   3427  CG2 THR A 216       5.932   5.580  -1.944  1.00  1.160          C  
ATOM   3428  H   THR A 216       2.714   6.689   0.157  1.00  0.940          H  
ATOM   3429  HA  THR A 216       5.195   7.860  -0.492  1.00  1.020          H  
ATOM   3430  HB  THR A 216       3.904   5.342  -1.572  1.00  1.390          H  
ATOM   3431  HG1 THR A 216       4.057   5.358   0.707  1.00  1.390          H  
ATOM   3432 1HG2 THR A 216       6.106   4.507  -1.985  1.00  1.390          H  
ATOM   3433 2HG2 THR A 216       5.774   5.954  -2.951  1.00  1.390          H  
ATOM   3434 3HG2 THR A 216       6.792   6.068  -1.499  1.00  1.390          H  
ATOM   3435  N   VAL A 217       3.103   7.672  -3.053  1.00  0.800          N  
ATOM   3436  CA  VAL A 217       2.725   8.163  -4.374  1.00  0.960          C  
ATOM   3437  C   VAL A 217       2.574   9.660  -4.393  1.00  0.940          C  
ATOM   3438  O   VAL A 217       3.087  10.344  -5.284  1.00  1.080          O  
ATOM   3439  CB  VAL A 217       1.380   7.547  -4.765  1.00  1.280          C  
ATOM   3440  CG1 VAL A 217       0.791   8.170  -6.033  1.00  1.280          C  
ATOM   3441  CG2 VAL A 217       1.580   6.129  -4.954  1.00  1.280          C  
ATOM   3442  H   VAL A 217       2.473   7.031  -2.565  1.00  0.960          H  
ATOM   3443  HA  VAL A 217       3.491   7.872  -5.086  1.00  1.150          H  
ATOM   3444  HB  VAL A 217       0.680   7.701  -3.955  1.00  1.540          H  
ATOM   3445 1HG1 VAL A 217      -0.153   7.688  -6.253  1.00  1.540          H  
ATOM   3446 2HG1 VAL A 217       0.616   9.236  -5.901  1.00  1.540          H  
ATOM   3447 3HG1 VAL A 217       1.475   8.015  -6.850  1.00  1.540          H  
ATOM   3448 1HG2 VAL A 217       0.628   5.707  -5.165  1.00  1.540          H  
ATOM   3449 2HG2 VAL A 217       2.266   5.966  -5.762  1.00  1.540          H  
ATOM   3450 3HG2 VAL A 217       1.983   5.698  -4.075  1.00  1.540          H  
ATOM   3451  N   LEU A 218       1.880  10.195  -3.387  1.00  0.890          N  
ATOM   3452  CA  LEU A 218       1.667  11.628  -3.311  1.00  1.010          C  
ATOM   3453  C   LEU A 218       3.001  12.326  -3.433  1.00  1.000          C  
ATOM   3454  O   LEU A 218       3.116  13.331  -4.123  1.00  1.200          O  
ATOM   3455  CB  LEU A 218       1.008  12.001  -1.980  1.00  1.370          C  
ATOM   3456  CG  LEU A 218       0.673  13.497  -1.718  1.00  1.370          C  
ATOM   3457  CD1 LEU A 218      -0.354  14.003  -2.742  1.00  1.370          C  
ATOM   3458  CD2 LEU A 218       0.123  13.628  -0.292  1.00  1.370          C  
ATOM   3459  H   LEU A 218       1.452   9.574  -2.694  1.00  1.070          H  
ATOM   3460  HA  LEU A 218       1.031  11.922  -4.140  1.00  1.210          H  
ATOM   3461 1HB  LEU A 218       0.116  11.443  -1.904  1.00  1.640          H  
ATOM   3462 2HB  LEU A 218       1.667  11.679  -1.180  1.00  1.640          H  
ATOM   3463  HG  LEU A 218       1.576  14.097  -1.814  1.00  1.640          H  
ATOM   3464 1HD1 LEU A 218      -0.579  15.049  -2.537  1.00  1.640          H  
ATOM   3465 2HD1 LEU A 218       0.045  13.919  -3.750  1.00  1.640          H  
ATOM   3466 3HD1 LEU A 218      -1.264  13.421  -2.664  1.00  1.640          H  
ATOM   3467 1HD2 LEU A 218      -0.110  14.672  -0.084  1.00  1.640          H  
ATOM   3468 2HD2 LEU A 218      -0.775  13.038  -0.193  1.00  1.640          H  
ATOM   3469 3HD2 LEU A 218       0.868  13.273   0.417  1.00  1.640          H  
ATOM   3470  N   PHE A 219       4.010  11.809  -2.747  1.00  0.920          N  
ATOM   3471  CA  PHE A 219       5.341  12.371  -2.868  1.00  1.030          C  
ATOM   3472  C   PHE A 219       6.061  12.033  -4.208  1.00  1.010          C  
ATOM   3473  O   PHE A 219       6.620  12.922  -4.853  1.00  1.180          O  
ATOM   3474  CB  PHE A 219       6.204  11.930  -1.689  1.00  1.400          C  
ATOM   3475  CG  PHE A 219       7.561  12.553  -1.690  1.00  1.400          C  
ATOM   3476  CD1 PHE A 219       7.730  13.881  -1.319  1.00  1.400          C  
ATOM   3477  CD2 PHE A 219       8.662  11.833  -2.056  1.00  1.400          C  
ATOM   3478  CE1 PHE A 219       8.980  14.456  -1.326  1.00  1.400          C  
ATOM   3479  CE2 PHE A 219       9.911  12.400  -2.063  1.00  1.400          C  
ATOM   3480  CZ  PHE A 219      10.072  13.712  -1.700  1.00  1.400          C  
ATOM   3481  H   PHE A 219       3.821  11.026  -2.110  1.00  1.100          H  
ATOM   3482  HA  PHE A 219       5.242  13.453  -2.814  1.00  1.240          H  
ATOM   3483 1HB  PHE A 219       5.704  12.179  -0.755  1.00  1.680          H  
ATOM   3484 2HB  PHE A 219       6.321  10.843  -1.722  1.00  1.680          H  
ATOM   3485  HD1 PHE A 219       6.861  14.470  -1.024  1.00  1.680          H  
ATOM   3486  HD2 PHE A 219       8.529  10.803  -2.343  1.00  1.680          H  
ATOM   3487  HE1 PHE A 219       9.102  15.501  -1.036  1.00  1.680          H  
ATOM   3488  HE2 PHE A 219      10.773  11.812  -2.359  1.00  1.680          H  
ATOM   3489  HZ  PHE A 219      11.065  14.162  -1.707  1.00  1.680          H  
ATOM   3490  N   PHE A 220       6.070  10.749  -4.627  1.00  1.000          N  
ATOM   3491  CA  PHE A 220       6.898  10.342  -5.775  1.00  1.270          C  
ATOM   3492  C   PHE A 220       6.378  10.291  -7.231  1.00  1.390          C  
ATOM   3493  O   PHE A 220       7.195  10.058  -8.125  1.00  1.760          O  
ATOM   3494  CB  PHE A 220       7.465   8.955  -5.537  1.00  1.670          C  
ATOM   3495  CG  PHE A 220       8.478   8.814  -4.463  1.00  1.670          C  
ATOM   3496  CD1 PHE A 220       8.205   8.103  -3.331  1.00  1.670          C  
ATOM   3497  CD2 PHE A 220       9.712   9.385  -4.594  1.00  1.670          C  
ATOM   3498  CE1 PHE A 220       9.146   7.947  -2.341  1.00  1.670          C  
ATOM   3499  CE2 PHE A 220      10.668   9.238  -3.613  1.00  1.670          C  
ATOM   3500  CZ  PHE A 220      10.382   8.515  -2.484  1.00  1.670          C  
ATOM   3501  H   PHE A 220       5.566  10.040  -4.089  1.00  1.200          H  
ATOM   3502  HA  PHE A 220       7.738  11.037  -5.782  1.00  1.520          H  
ATOM   3503 1HB  PHE A 220       6.636   8.289  -5.298  1.00  2.000          H  
ATOM   3504 2HB  PHE A 220       7.915   8.609  -6.459  1.00  2.000          H  
ATOM   3505  HD1 PHE A 220       7.237   7.655  -3.226  1.00  2.000          H  
ATOM   3506  HD2 PHE A 220       9.936   9.958  -5.496  1.00  2.000          H  
ATOM   3507  HE1 PHE A 220       8.911   7.373  -1.446  1.00  2.000          H  
ATOM   3508  HE2 PHE A 220      11.651   9.696  -3.733  1.00  2.000          H  
ATOM   3509  HZ  PHE A 220      11.136   8.396  -1.705  1.00  2.000          H  
ATOM   3510  N   VAL A 221       5.100  10.541  -7.534  1.00  1.280          N  
ATOM   3511  CA  VAL A 221       4.717  10.486  -8.969  1.00  1.640          C  
ATOM   3512  C   VAL A 221       4.544  11.906  -9.535  1.00  1.560          C  
ATOM   3513  O   VAL A 221       3.936  12.111 -10.587  1.00  1.800          O  
ATOM   3514  CB  VAL A 221       3.440   9.643  -9.239  1.00  2.150          C  
ATOM   3515  CG1 VAL A 221       3.685   8.200  -8.779  1.00  2.150          C  
ATOM   3516  CG2 VAL A 221       2.206  10.264  -8.589  1.00  2.150          C  
ATOM   3517  H   VAL A 221       4.413  10.692  -6.787  1.00  1.540          H  
ATOM   3518  HA  VAL A 221       5.523  10.008  -9.526  1.00  1.970          H  
ATOM   3519  HB  VAL A 221       3.278   9.601 -10.316  1.00  2.580          H  
ATOM   3520 1HG1 VAL A 221       2.818   7.589  -9.000  1.00  2.580          H  
ATOM   3521 2HG1 VAL A 221       4.558   7.792  -9.296  1.00  2.580          H  
ATOM   3522 3HG1 VAL A 221       3.863   8.203  -7.709  1.00  2.580          H  
ATOM   3523 1HG2 VAL A 221       1.332   9.657  -8.821  1.00  2.580          H  
ATOM   3524 2HG2 VAL A 221       2.332  10.312  -7.530  1.00  2.580          H  
ATOM   3525 3HG2 VAL A 221       2.055  11.268  -8.973  1.00  2.580          H  
ATOM   3526  N   LYS A 222       5.084  12.867  -8.801  1.00  1.790          N  
ATOM   3527  CA  LYS A 222       5.104  14.292  -9.097  1.00  1.880          C  
ATOM   3528  C   LYS A 222       6.359  14.666  -9.916  1.00  2.110          C  
ATOM   3529  O   LYS A 222       7.259  13.840 -10.052  1.00  2.510          O  
ATOM   3530  CB  LYS A 222       5.054  15.044  -7.770  1.00  2.600          C  
ATOM   3531  CG  LYS A 222       3.775  14.882  -7.019  1.00  2.600          C  
ATOM   3532  CD  LYS A 222       3.720  15.745  -5.737  1.00  2.600          C  
ATOM   3533  CE  LYS A 222       3.631  17.258  -6.011  1.00  2.600          C  
ATOM   3534  NZ  LYS A 222       3.436  18.028  -4.750  1.00  2.600          N  
ATOM   3535  H   LYS A 222       5.536  12.571  -7.946  1.00  2.150          H  
ATOM   3536  HA  LYS A 222       4.220  14.525  -9.689  1.00  2.260          H  
ATOM   3537 1HB  LYS A 222       5.856  14.677  -7.126  1.00  3.120          H  
ATOM   3538 2HB  LYS A 222       5.205  16.044  -7.904  1.00  3.120          H  
ATOM   3539 1HG  LYS A 222       2.963  15.122  -7.662  1.00  3.120          H  
ATOM   3540 2HG  LYS A 222       3.674  13.834  -6.723  1.00  3.120          H  
ATOM   3541 1HD  LYS A 222       2.826  15.472  -5.179  1.00  3.120          H  
ATOM   3542 2HD  LYS A 222       4.592  15.529  -5.114  1.00  3.120          H  
ATOM   3543 1HE  LYS A 222       4.546  17.608  -6.475  1.00  3.120          H  
ATOM   3544 2HE  LYS A 222       2.793  17.454  -6.681  1.00  3.120          H  
ATOM   3545 1HZ  LYS A 222       3.382  19.016  -4.963  1.00  3.120          H  
ATOM   3546 2HZ  LYS A 222       2.580  17.731  -4.301  1.00  3.120          H  
ATOM   3547 3HZ  LYS A 222       4.215  17.859  -4.131  1.00  3.120          H  
ATOM   3548  N   GLU A 223       6.475  15.904 -10.464  1.00  2.170          N  
ATOM   3549  CA  GLU A 223       5.546  17.049 -10.392  1.00  2.570          C  
ATOM   3550  C   GLU A 223       5.304  17.731 -11.733  1.00  2.520          C  
ATOM   3551  O   GLU A 223       4.811  18.855 -11.756  1.00  2.990          O  
ATOM   3552  CB  GLU A 223       6.119  18.140  -9.460  1.00  3.440          C  
ATOM   3553  CG  GLU A 223       7.463  18.723  -9.909  1.00  3.440          C  
ATOM   3554  CD  GLU A 223       7.979  19.795  -8.981  1.00  3.440          C  
ATOM   3555  OE1 GLU A 223       7.296  20.122  -8.038  1.00  3.440          O  
ATOM   3556  OE2 GLU A 223       9.061  20.283  -9.215  1.00  3.440          O  
ATOM   3557  H   GLU A 223       7.335  16.075 -10.965  1.00  2.600          H  
ATOM   3558  HA  GLU A 223       4.580  16.714 -10.029  1.00  3.080          H  
ATOM   3559 1HB  GLU A 223       5.407  18.959  -9.376  1.00  4.130          H  
ATOM   3560 2HB  GLU A 223       6.291  17.764  -8.470  1.00  4.130          H  
ATOM   3561 1HG  GLU A 223       8.198  17.921  -9.954  1.00  4.130          H  
ATOM   3562 2HG  GLU A 223       7.363  19.144 -10.907  1.00  4.130          H  
ATOM   3563  N   LYS A 224       5.684  17.113 -12.845  1.00  2.520          N  
ATOM   3564  CA  LYS A 224       5.627  17.851 -14.104  1.00  2.630          C  
ATOM   3565  C   LYS A 224       4.246  18.486 -14.393  1.00  3.040          C  
ATOM   3566  O   LYS A 224       3.243  17.773 -14.501  1.00  3.470          O  
ATOM   3567  CB  LYS A 224       6.003  16.939 -15.266  1.00  3.640          C  
ATOM   3568  CG  LYS A 224       7.449  16.467 -15.274  1.00  3.640          C  
ATOM   3569  CD  LYS A 224       7.723  15.606 -16.501  1.00  3.640          C  
ATOM   3570  CE  LYS A 224       9.143  15.069 -16.524  1.00  3.640          C  
ATOM   3571  NZ  LYS A 224       9.383  14.219 -17.724  1.00  3.640          N  
ATOM   3572  H   LYS A 224       6.027  16.163 -12.815  1.00  3.020          H  
ATOM   3573  HA  LYS A 224       6.397  18.606 -14.035  1.00  3.160          H  
ATOM   3574 1HB  LYS A 224       5.351  16.067 -15.278  1.00  4.370          H  
ATOM   3575 2HB  LYS A 224       5.851  17.475 -16.194  1.00  4.370          H  
ATOM   3576 1HG  LYS A 224       8.112  17.333 -15.287  1.00  4.370          H  
ATOM   3577 2HG  LYS A 224       7.652  15.889 -14.374  1.00  4.370          H  
ATOM   3578 1HD  LYS A 224       7.022  14.767 -16.520  1.00  4.370          H  
ATOM   3579 2HD  LYS A 224       7.572  16.202 -17.397  1.00  4.370          H  
ATOM   3580 1HE  LYS A 224       9.845  15.900 -16.532  1.00  4.370          H  
ATOM   3581 2HE  LYS A 224       9.311  14.470 -15.629  1.00  4.370          H  
ATOM   3582 1HZ  LYS A 224      10.329  13.866 -17.712  1.00  4.370          H  
ATOM   3583 2HZ  LYS A 224       8.735  13.444 -17.716  1.00  4.370          H  
ATOM   3584 3HZ  LYS A 224       9.238  14.757 -18.566  1.00  4.370          H  
ATOM   3585  N   PRO A 225       4.182  19.812 -14.661  1.00  3.480          N  
ATOM   3586  CA  PRO A 225       2.980  20.589 -14.932  1.00  4.220          C  
ATOM   3587  C   PRO A 225       2.509  20.422 -16.362  1.00  4.320          C  
ATOM   3588  O   PRO A 225       2.592  21.363 -17.153  1.00  4.400          O  
ATOM   3589  CB  PRO A 225       3.449  22.023 -14.671  1.00  6.330          C  
ATOM   3590  CG  PRO A 225       4.900  22.014 -15.081  1.00  6.330          C  
ATOM   3591  CD  PRO A 225       5.415  20.637 -14.678  1.00  6.330          C  
ATOM   3592  HA  PRO A 225       2.191  20.291 -14.225  1.00  5.060          H  
ATOM   3593 1HB  PRO A 225       2.839  22.736 -15.251  1.00  7.600          H  
ATOM   3594 2HB  PRO A 225       3.308  22.277 -13.611  1.00  7.600          H  
ATOM   3595 1HG  PRO A 225       4.983  22.202 -16.166  1.00  7.600          H  
ATOM   3596 2HG  PRO A 225       5.438  22.832 -14.578  1.00  7.600          H  
ATOM   3597 1HD  PRO A 225       6.124  20.283 -15.443  1.00  7.600          H  
ATOM   3598 2HD  PRO A 225       5.855  20.696 -13.664  1.00  7.600          H  
ATOM   3599  N   ILE A 226       2.057  19.232 -16.702  1.00  4.800          N  
ATOM   3600  CA  ILE A 226       1.670  18.982 -18.082  1.00  5.320          C  
ATOM   3601  C   ILE A 226       0.172  19.081 -18.327  1.00  5.320          C  
ATOM   3602  O   ILE A 226      -0.614  18.290 -17.810  1.00  5.740          O  
ATOM   3603  CB  ILE A 226       2.172  17.600 -18.527  1.00  7.240          C  
ATOM   3604  CG1 ILE A 226       3.712  17.580 -18.411  1.00  7.240          C  
ATOM   3605  CG2 ILE A 226       1.694  17.300 -19.969  1.00  7.240          C  
ATOM   3606  CD1 ILE A 226       4.346  16.216 -18.556  1.00  7.240          C  
ATOM   3607  H   ILE A 226       2.034  18.501 -15.982  1.00  5.760          H  
ATOM   3608  HA  ILE A 226       2.155  19.728 -18.708  1.00  6.380          H  
ATOM   3609  HB  ILE A 226       1.783  16.841 -17.852  1.00  8.690          H  
ATOM   3610 1HG1 ILE A 226       4.125  18.236 -19.173  1.00  8.690          H  
ATOM   3611 2HG1 ILE A 226       3.986  17.974 -17.442  1.00  8.690          H  
ATOM   3612 1HG2 ILE A 226       2.039  16.322 -20.286  1.00  8.690          H  
ATOM   3613 2HG2 ILE A 226       0.610  17.313 -20.010  1.00  8.690          H  
ATOM   3614 3HG2 ILE A 226       2.084  18.057 -20.650  1.00  8.690          H  
ATOM   3615 1HD1 ILE A 226       5.420  16.309 -18.455  1.00  8.690          H  
ATOM   3616 2HD1 ILE A 226       3.965  15.553 -17.778  1.00  8.690          H  
ATOM   3617 3HD1 ILE A 226       4.123  15.794 -19.528  1.00  8.690          H  
ATOM   3618  N   GLU A 227      -0.196  20.054 -19.156  1.00  5.330          N  
ATOM   3619  CA  GLU A 227      -1.576  20.320 -19.541  1.00  5.550          C  
ATOM   3620  C   GLU A 227      -1.887  19.542 -20.811  1.00  5.820          C  
ATOM   3621  O   GLU A 227      -1.046  19.474 -21.711  1.00  6.270          O  
ATOM   3622  CB  GLU A 227      -1.794  21.819 -19.751  1.00  7.680          C  
ATOM   3623  CG  GLU A 227      -3.235  22.224 -20.047  1.00  7.680          C  
ATOM   3624  CD  GLU A 227      -3.392  23.707 -20.185  1.00  7.680          C  
ATOM   3625  OE1 GLU A 227      -2.404  24.395 -20.114  1.00  7.680          O  
ATOM   3626  OE2 GLU A 227      -4.499  24.157 -20.344  1.00  7.680          O  
ATOM   3627  H   GLU A 227       0.532  20.653 -19.524  1.00  6.400          H  
ATOM   3628  HA  GLU A 227      -2.240  19.972 -18.750  1.00  6.660          H  
ATOM   3629 1HB  GLU A 227      -1.474  22.358 -18.860  1.00  9.220          H  
ATOM   3630 2HB  GLU A 227      -1.177  22.161 -20.580  1.00  9.220          H  
ATOM   3631 1HG  GLU A 227      -3.561  21.754 -20.975  1.00  9.220          H  
ATOM   3632 2HG  GLU A 227      -3.878  21.862 -19.243  1.00  9.220          H  
ATOM   3633  N   LYS A 228      -3.074  18.943 -20.888  1.00  5.930          N  
ATOM   3634  CA  LYS A 228      -3.433  18.165 -22.082  1.00  6.540          C  
ATOM   3635  C   LYS A 228      -4.661  18.698 -22.840  1.00  6.770          C  
ATOM   3636  O   LYS A 228      -5.558  19.322 -22.257  1.00  6.760          O  
ATOM   3637  CB  LYS A 228      -3.663  16.697 -21.699  1.00  8.910          C  
ATOM   3638  CG  LYS A 228      -2.466  15.981 -20.974  1.00  8.910          C  
ATOM   3639  CD  LYS A 228      -1.170  15.859 -21.828  1.00  8.910          C  
ATOM   3640  CE  LYS A 228      -1.313  14.945 -23.036  1.00  8.910          C  
ATOM   3641  NZ  LYS A 228      -0.000  14.745 -23.737  1.00  8.910          N  
ATOM   3642  H   LYS A 228      -3.722  19.045 -20.099  1.00  7.120          H  
ATOM   3643  HA  LYS A 228      -2.601  18.210 -22.782  1.00  7.850          H  
ATOM   3644 1HB  LYS A 228      -4.519  16.642 -21.023  1.00 10.690          H  
ATOM   3645 2HB  LYS A 228      -3.926  16.126 -22.586  1.00 10.690          H  
ATOM   3646 1HG  LYS A 228      -2.218  16.546 -20.070  1.00 10.690          H  
ATOM   3647 2HG  LYS A 228      -2.779  14.985 -20.669  1.00 10.690          H  
ATOM   3648 1HD  LYS A 228      -0.838  16.841 -22.159  1.00 10.690          H  
ATOM   3649 2HD  LYS A 228      -0.387  15.437 -21.198  1.00 10.690          H  
ATOM   3650 1HE  LYS A 228      -1.698  13.975 -22.723  1.00 10.690          H  
ATOM   3651 2HE  LYS A 228      -2.008  15.395 -23.738  1.00 10.690          H  
ATOM   3652 1HZ  LYS A 228      -0.134  14.148 -24.537  1.00 10.690          H  
ATOM   3653 2HZ  LYS A 228       0.370  15.635 -24.037  1.00 10.690          H  
ATOM   3654 3HZ  LYS A 228       0.664  14.292 -23.085  1.00 10.690          H  
ATOM   3655  N   GLN A 229      -4.750  18.350 -24.135  1.00  7.240          N  
ATOM   3656  CA  GLN A 229      -5.887  18.720 -24.991  1.00  7.700          C  
ATOM   3657  C   GLN A 229      -7.188  18.071 -24.524  1.00  7.820          C  
ATOM   3658  O   GLN A 229      -8.289  18.491 -24.906  1.00  8.160          O  
ATOM   3659  CB  GLN A 229      -5.603  18.347 -26.458  1.00 10.600          C  
ATOM   3660  CG  GLN A 229      -5.547  16.833 -26.785  1.00 10.600          C  
ATOM   3661  CD  GLN A 229      -4.182  16.217 -26.554  1.00 10.600          C  
ATOM   3662  OE1 GLN A 229      -3.437  16.635 -25.651  1.00 10.600          O  
ATOM   3663  NE2 GLN A 229      -3.840  15.223 -27.363  1.00 10.600          N  
ATOM   3664  H   GLN A 229      -3.981  17.830 -24.560  1.00  8.690          H  
ATOM   3665  HA  GLN A 229      -6.014  19.801 -24.940  1.00  9.240          H  
ATOM   3666 1HB  GLN A 229      -6.376  18.782 -27.090  1.00 12.720          H  
ATOM   3667 2HB  GLN A 229      -4.654  18.786 -26.763  1.00 12.720          H  
ATOM   3668 1HG  GLN A 229      -6.275  16.281 -26.206  1.00 12.720          H  
ATOM   3669 2HG  GLN A 229      -5.774  16.720 -27.844  1.00 12.720          H  
ATOM   3670 1HE2 GLN A 229      -2.949  14.778 -27.264  1.00 12.720          H  
ATOM   3671 2HE2 GLN A 229      -4.469  14.918 -28.078  1.00 12.720          H  
ATOM   3672  N   SER A 230      -7.054  17.018 -23.722  1.00  7.760          N  
ATOM   3673  CA  SER A 230      -8.182  16.304 -23.180  1.00  8.160          C  
ATOM   3674  C   SER A 230      -8.812  17.083 -22.039  1.00  8.180          C  
ATOM   3675  O   SER A 230     -10.000  16.930 -21.754  1.00  8.300          O  
ATOM   3676  CB  SER A 230      -7.723  14.967 -22.682  1.00 11.260          C  
ATOM   3677  OG  SER A 230      -6.859  15.126 -21.587  1.00 11.260          O  
ATOM   3678  H   SER A 230      -6.125  16.712 -23.463  1.00  9.310          H  
ATOM   3679  HA  SER A 230      -8.920  16.163 -23.969  1.00  9.790          H  
ATOM   3680 1HB  SER A 230      -8.588  14.377 -22.393  1.00 13.520          H  
ATOM   3681 2HB  SER A 230      -7.210  14.432 -23.477  1.00 13.520          H  
ATOM   3682  HG  SER A 230      -6.715  14.226 -21.244  1.00 13.520          H  
ATOM   3683  N   GLN A 231      -8.038  17.970 -21.406  1.00  8.280          N  
ATOM   3684  CA  GLN A 231      -8.543  18.767 -20.311  1.00  8.630          C  
ATOM   3685  C   GLN A 231      -9.325  19.889 -20.915  1.00  8.550          C  
ATOM   3686  O   GLN A 231     -10.413  20.218 -20.445  1.00  8.940          O  
ATOM   3687  CB  GLN A 231      -7.383  19.264 -19.468  1.00 11.940          C  
ATOM   3688  CG  GLN A 231      -6.739  18.136 -18.787  1.00 11.940          C  
ATOM   3689  CD  GLN A 231      -5.483  18.415 -18.088  1.00 11.940          C  
ATOM   3690  OE1 GLN A 231      -4.693  19.303 -18.450  1.00 11.940          O  
ATOM   3691  NE2 GLN A 231      -5.279  17.621 -17.061  1.00 11.940          N  
ATOM   3692  H   GLN A 231      -7.063  18.108 -21.671  1.00  9.940          H  
ATOM   3693  HA  GLN A 231      -9.206  18.161 -19.696  1.00 10.360          H  
ATOM   3694 1HB  GLN A 231      -6.654  19.777 -20.084  1.00 14.330          H  
ATOM   3695 2HB  GLN A 231      -7.742  19.963 -18.715  1.00 14.330          H  
ATOM   3696 1HG  GLN A 231      -7.447  17.860 -18.033  1.00 14.330          H  
ATOM   3697 2HG  GLN A 231      -6.584  17.306 -19.477  1.00 14.330          H  
ATOM   3698 1HE2 GLN A 231      -4.455  17.700 -16.498  1.00 14.330          H  
ATOM   3699 2HE2 GLN A 231      -5.991  16.896 -16.873  1.00 14.330          H  
ATOM   3700  N   THR A 232      -8.779  20.429 -22.007  1.00  8.250          N  
ATOM   3701  CA  THR A 232      -9.425  21.511 -22.733  1.00  8.410          C  
ATOM   3702  C   THR A 232     -10.767  21.007 -23.241  1.00  8.260          C  
ATOM   3703  O   THR A 232     -11.785  21.693 -23.139  1.00  8.400          O  
ATOM   3704  CB  THR A 232      -8.559  22.027 -23.900  1.00 11.710          C  
ATOM   3705  OG1 THR A 232      -7.329  22.567 -23.391  1.00 11.710          O  
ATOM   3706  CG2 THR A 232      -9.302  23.123 -24.647  1.00 11.710          C  
ATOM   3707  H   THR A 232      -7.861  20.085 -22.297  1.00  9.900          H  
ATOM   3708  HA  THR A 232      -9.598  22.340 -22.049  1.00 10.090          H  
ATOM   3709  HB  THR A 232      -8.336  21.207 -24.583  1.00 14.050          H  
ATOM   3710  HG1 THR A 232      -6.798  21.870 -22.999  1.00 14.050          H  
ATOM   3711 1HG2 THR A 232      -8.681  23.486 -25.463  1.00 14.050          H  
ATOM   3712 2HG2 THR A 232     -10.236  22.738 -25.054  1.00 14.050          H  
ATOM   3713 3HG2 THR A 232      -9.518  23.942 -23.963  1.00 14.050          H  
ATOM   3714  N   THR A 233     -10.770  19.793 -23.784  1.00  8.220          N  
ATOM   3715  CA  THR A 233     -11.989  19.191 -24.272  1.00  8.230          C  
ATOM   3716  C   THR A 233     -13.017  18.959 -23.157  1.00  8.020          C  
ATOM   3717  O   THR A 233     -14.183  19.338 -23.291  1.00  8.140          O  
ATOM   3718  CB  THR A 233     -11.681  17.834 -24.952  1.00 11.520          C  
ATOM   3719  OG1 THR A 233     -10.812  18.045 -26.082  1.00 11.520          O  
ATOM   3720  CG2 THR A 233     -12.979  17.161 -25.430  1.00 11.520          C  
ATOM   3721  H   THR A 233      -9.892  19.289 -23.903  1.00  9.860          H  
ATOM   3722  HA  THR A 233     -12.429  19.860 -25.008  1.00  9.880          H  
ATOM   3723  HB  THR A 233     -11.181  17.180 -24.241  1.00 13.820          H  
ATOM   3724  HG1 THR A 233      -9.913  18.299 -25.767  1.00 13.820          H  
ATOM   3725 1HG2 THR A 233     -12.731  16.218 -25.904  1.00 13.820          H  
ATOM   3726 2HG2 THR A 233     -13.648  16.970 -24.588  1.00 13.820          H  
ATOM   3727 3HG2 THR A 233     -13.479  17.809 -26.146  1.00 13.820          H  
ATOM   3728  N   LEU A 234     -12.622  18.357 -22.032  1.00  7.880          N  
ATOM   3729  CA  LEU A 234     -13.623  18.073 -21.008  1.00  7.860          C  
ATOM   3730  C   LEU A 234     -14.233  19.325 -20.369  1.00  7.160          C  
ATOM   3731  O   LEU A 234     -15.443  19.355 -20.106  1.00  6.980          O  
ATOM   3732  CB  LEU A 234     -13.056  17.122 -19.946  1.00 11.010          C  
ATOM   3733  CG  LEU A 234     -12.747  15.640 -20.441  1.00 11.010          C  
ATOM   3734  CD1 LEU A 234     -12.096  14.879 -19.319  1.00 11.010          C  
ATOM   3735  CD2 LEU A 234     -14.009  14.921 -20.915  1.00 11.010          C  
ATOM   3736  H   LEU A 234     -11.653  18.045 -21.910  1.00  9.460          H  
ATOM   3737  HA  LEU A 234     -14.446  17.569 -21.495  1.00  9.430          H  
ATOM   3738 1HB  LEU A 234     -12.117  17.548 -19.579  1.00 13.210          H  
ATOM   3739 2HB  LEU A 234     -13.755  17.065 -19.115  1.00 13.210          H  
ATOM   3740  HG  LEU A 234     -12.047  15.682 -21.267  1.00 13.210          H  
ATOM   3741 1HD1 LEU A 234     -11.863  13.877 -19.656  1.00 13.210          H  
ATOM   3742 2HD1 LEU A 234     -11.182  15.392 -19.025  1.00 13.210          H  
ATOM   3743 3HD1 LEU A 234     -12.773  14.819 -18.472  1.00 13.210          H  
ATOM   3744 1HD2 LEU A 234     -13.744  13.929 -21.251  1.00 13.210          H  
ATOM   3745 2HD2 LEU A 234     -14.728  14.853 -20.099  1.00 13.210          H  
ATOM   3746 3HD2 LEU A 234     -14.444  15.448 -21.743  1.00 13.210          H  
ATOM   3747  N   VAL A 235     -13.456  20.397 -20.187  1.00  7.010          N  
ATOM   3748  CA  VAL A 235     -14.014  21.614 -19.577  1.00  6.720          C  
ATOM   3749  C   VAL A 235     -15.022  22.332 -20.483  1.00  6.310          C  
ATOM   3750  O   VAL A 235     -15.563  23.363 -20.096  1.00  6.460          O  
ATOM   3751  CB  VAL A 235     -12.931  22.612 -19.107  1.00  9.520          C  
ATOM   3752  CG1 VAL A 235     -12.042  21.947 -18.044  1.00  9.520          C  
ATOM   3753  CG2 VAL A 235     -12.118  23.105 -20.286  1.00  9.520          C  
ATOM   3754  H   VAL A 235     -12.457  20.346 -20.420  1.00  8.410          H  
ATOM   3755  HA  VAL A 235     -14.549  21.308 -18.679  1.00  8.060          H  
ATOM   3756  HB  VAL A 235     -13.419  23.462 -18.636  1.00 11.430          H  
ATOM   3757 1HG1 VAL A 235     -11.297  22.660 -17.692  1.00 11.430          H  
ATOM   3758 2HG1 VAL A 235     -12.662  21.630 -17.211  1.00 11.430          H  
ATOM   3759 3HG1 VAL A 235     -11.542  21.087 -18.462  1.00 11.430          H  
ATOM   3760 1HG2 VAL A 235     -11.371  23.813 -19.941  1.00 11.430          H  
ATOM   3761 2HG2 VAL A 235     -11.634  22.279 -20.745  1.00 11.430          H  
ATOM   3762 3HG2 VAL A 235     -12.765  23.589 -21.017  1.00 11.430          H  
ATOM   3763  N   SER A 236     -15.238  21.827 -21.707  1.00  6.110          N  
ATOM   3764  CA  SER A 236     -16.231  22.366 -22.628  1.00  6.030          C  
ATOM   3765  C   SER A 236     -17.656  22.107 -22.140  1.00  5.710          C  
ATOM   3766  O   SER A 236     -18.605  22.737 -22.614  1.00  5.900          O  
ATOM   3767  CB  SER A 236     -16.115  21.689 -23.974  1.00  8.470          C  
ATOM   3768  OG  SER A 236     -16.545  20.340 -23.885  1.00  8.470          O  
ATOM   3769  H   SER A 236     -14.728  20.996 -22.013  1.00  7.330          H  
ATOM   3770  HA  SER A 236     -16.073  23.439 -22.724  1.00  7.240          H  
ATOM   3771 1HB  SER A 236     -16.724  22.223 -24.699  1.00 10.170          H  
ATOM   3772 2HB  SER A 236     -15.080  21.722 -24.317  1.00 10.170          H  
ATOM   3773  HG  SER A 236     -15.750  19.829 -23.624  1.00 10.170          H  
ATOM   3774  N   PHE A 237     -17.803  21.161 -21.201  1.00  5.540          N  
ATOM   3775  CA  PHE A 237     -19.078  20.722 -20.630  1.00  5.530          C  
ATOM   3776  C   PHE A 237     -20.006  20.036 -21.633  1.00  5.320          C  
ATOM   3777  O   PHE A 237     -21.213  19.938 -21.402  1.00  5.500          O  
ATOM   3778  CB  PHE A 237     -19.825  21.892 -19.976  1.00  7.750          C  
ATOM   3779  CG  PHE A 237     -19.018  22.606 -18.934  1.00  7.750          C  
ATOM   3780  CD1 PHE A 237     -18.507  23.863 -19.185  1.00  7.750          C  
ATOM   3781  CD2 PHE A 237     -18.758  22.018 -17.704  1.00  7.750          C  
ATOM   3782  CE1 PHE A 237     -17.757  24.521 -18.237  1.00  7.750          C  
ATOM   3783  CE2 PHE A 237     -18.006  22.674 -16.755  1.00  7.750          C  
ATOM   3784  CZ  PHE A 237     -17.505  23.927 -17.023  1.00  7.750          C  
ATOM   3785  H   PHE A 237     -16.957  20.697 -20.856  1.00  6.650          H  
ATOM   3786  HA  PHE A 237     -18.850  19.995 -19.850  1.00  6.640          H  
ATOM   3787 1HB  PHE A 237     -20.137  22.611 -20.729  1.00  9.300          H  
ATOM   3788 2HB  PHE A 237     -20.730  21.516 -19.503  1.00  9.300          H  
ATOM   3789  HD1 PHE A 237     -18.697  24.331 -20.154  1.00  9.300          H  
ATOM   3790  HD2 PHE A 237     -19.152  21.024 -17.492  1.00  9.300          H  
ATOM   3791  HE1 PHE A 237     -17.356  25.508 -18.457  1.00  9.300          H  
ATOM   3792  HE2 PHE A 237     -17.807  22.203 -15.793  1.00  9.300          H  
ATOM   3793  HZ  PHE A 237     -16.908  24.448 -16.277  1.00  9.300          H  
ATOM   3794  N   LYS A 238     -19.440  19.510 -22.715  1.00  5.240          N  
ATOM   3795  CA  LYS A 238     -20.194  18.745 -23.689  1.00  5.320          C  
ATOM   3796  C   LYS A 238     -20.372  17.326 -23.175  1.00  4.710          C  
ATOM   3797  O   LYS A 238     -19.622  16.869 -22.310  1.00  4.780          O  
ATOM   3798  CB  LYS A 238     -19.487  18.736 -25.042  1.00  7.420          C  
ATOM   3799  CG  LYS A 238     -19.420  20.099 -25.723  1.00  7.420          C  
ATOM   3800  CD  LYS A 238     -18.693  20.009 -27.062  1.00  7.420          C  
ATOM   3801  CE  LYS A 238     -18.624  21.364 -27.759  1.00  7.420          C  
ATOM   3802  NZ  LYS A 238     -17.899  21.282 -29.065  1.00  7.420          N  
ATOM   3803  H   LYS A 238     -18.445  19.661 -22.872  1.00  6.290          H  
ATOM   3804  HA  LYS A 238     -21.181  19.193 -23.805  1.00  6.380          H  
ATOM   3805 1HB  LYS A 238     -18.462  18.383 -24.905  1.00  8.900          H  
ATOM   3806 2HB  LYS A 238     -19.985  18.035 -25.711  1.00  8.900          H  
ATOM   3807 1HG  LYS A 238     -20.431  20.468 -25.886  1.00  8.900          H  
ATOM   3808 2HG  LYS A 238     -18.902  20.803 -25.072  1.00  8.900          H  
ATOM   3809 1HD  LYS A 238     -17.676  19.649 -26.890  1.00  8.900          H  
ATOM   3810 2HD  LYS A 238     -19.207  19.301 -27.712  1.00  8.900          H  
ATOM   3811 1HE  LYS A 238     -19.635  21.726 -27.939  1.00  8.900          H  
ATOM   3812 2HE  LYS A 238     -18.105  22.071 -27.111  1.00  8.900          H  
ATOM   3813 1HZ  LYS A 238     -17.872  22.196 -29.496  1.00  8.900          H  
ATOM   3814 2HZ  LYS A 238     -16.955  20.957 -28.906  1.00  8.900          H  
ATOM   3815 3HZ  LYS A 238     -18.377  20.637 -29.678  1.00  8.900          H  
ATOM   3816  N   ARG A 239     -21.365  16.617 -23.693  1.00  4.470          N  
ATOM   3817  CA  ARG A 239     -21.519  15.225 -23.311  1.00  4.210          C  
ATOM   3818  C   ARG A 239     -20.375  14.455 -23.973  1.00  3.890          C  
ATOM   3819  O   ARG A 239     -20.173  14.576 -25.180  1.00  4.410          O  
ATOM   3820  CB  ARG A 239     -22.867  14.685 -23.794  1.00  6.000          C  
ATOM   3821  CG  ARG A 239     -23.298  13.355 -23.187  1.00  6.000          C  
ATOM   3822  CD  ARG A 239     -24.646  12.893 -23.672  1.00  6.000          C  
ATOM   3823  NE  ARG A 239     -24.601  12.485 -25.088  1.00  6.000          N  
ATOM   3824  CZ  ARG A 239     -25.673  12.106 -25.833  1.00  6.000          C  
ATOM   3825  NH1 ARG A 239     -26.879  12.089 -25.296  1.00  6.000          N  
ATOM   3826  NH2 ARG A 239     -25.517  11.742 -27.104  1.00  6.000          N  
ATOM   3827  H   ARG A 239     -21.986  17.037 -24.370  1.00  5.360          H  
ATOM   3828  HA  ARG A 239     -21.445  15.135 -22.227  1.00  5.050          H  
ATOM   3829 1HB  ARG A 239     -23.646  15.413 -23.580  1.00  7.200          H  
ATOM   3830 2HB  ARG A 239     -22.833  14.554 -24.877  1.00  7.200          H  
ATOM   3831 1HG  ARG A 239     -22.580  12.606 -23.448  1.00  7.200          H  
ATOM   3832 2HG  ARG A 239     -23.343  13.449 -22.102  1.00  7.200          H  
ATOM   3833 1HD  ARG A 239     -24.962  12.033 -23.079  1.00  7.200          H  
ATOM   3834 2HD  ARG A 239     -25.367  13.702 -23.566  1.00  7.200          H  
ATOM   3835  HE  ARG A 239     -23.691  12.494 -25.530  1.00  7.200          H  
ATOM   3836 1HH1 ARG A 239     -27.012  12.360 -24.334  1.00  7.200          H  
ATOM   3837 2HH1 ARG A 239     -27.675  11.805 -25.850  1.00  7.200          H  
ATOM   3838 1HH2 ARG A 239     -24.587  11.732 -27.538  1.00  7.200          H  
ATOM   3839 2HH2 ARG A 239     -26.315  11.458 -27.651  1.00  7.200          H  
ATOM   3840  N   ASN A 240     -19.644  13.628 -23.214  1.00  3.620          N  
ATOM   3841  CA  ASN A 240     -18.527  12.889 -23.817  1.00  3.660          C  
ATOM   3842  C   ASN A 240     -18.882  11.439 -24.109  1.00  3.260          C  
ATOM   3843  O   ASN A 240     -18.062  10.643 -24.579  1.00  3.030          O  
ATOM   3844  CB  ASN A 240     -17.310  13.033 -22.959  1.00  5.110          C  
ATOM   3845  CG  ASN A 240     -16.844  14.434 -22.996  1.00  5.110          C  
ATOM   3846  OD1 ASN A 240     -16.213  14.879 -23.964  1.00  5.110          O  
ATOM   3847  ND2 ASN A 240     -17.174  15.169 -21.974  1.00  5.110          N  
ATOM   3848  H   ASN A 240     -19.830  13.560 -22.221  1.00  4.340          H  
ATOM   3849  HA  ASN A 240     -18.292  13.352 -24.776  1.00  4.390          H  
ATOM   3850 1HB  ASN A 240     -17.528  12.743 -21.932  1.00  6.130          H  
ATOM   3851 2HB  ASN A 240     -16.527  12.395 -23.342  1.00  6.130          H  
ATOM   3852 1HD2 ASN A 240     -16.930  16.138 -21.957  1.00  6.130          H  
ATOM   3853 2HD2 ASN A 240     -17.700  14.783 -21.223  1.00  6.130          H  
ATOM   3854  N   LEU A 241     -20.162  11.145 -23.952  1.00  3.320          N  
ATOM   3855  CA  LEU A 241     -20.715   9.837 -24.255  1.00  3.140          C  
ATOM   3856  C   LEU A 241     -20.459   9.535 -25.710  1.00  2.760          C  
ATOM   3857  O   LEU A 241     -20.239   8.387 -26.074  1.00  2.500          O  
ATOM   3858  CB  LEU A 241     -22.213   9.776 -23.957  1.00  4.470          C  
ATOM   3859  CG  LEU A 241     -22.930   8.429 -24.221  1.00  4.470          C  
ATOM   3860  CD1 LEU A 241     -22.319   7.288 -23.381  1.00  4.470          C  
ATOM   3861  CD2 LEU A 241     -24.413   8.612 -23.922  1.00  4.470          C  
ATOM   3862  H   LEU A 241     -20.754  11.869 -23.579  1.00  3.980          H  
ATOM   3863  HA  LEU A 241     -20.192   9.101 -23.647  1.00  3.770          H  
ATOM   3864 1HB  LEU A 241     -22.375  10.043 -22.914  1.00  5.360          H  
ATOM   3865 2HB  LEU A 241     -22.702  10.508 -24.582  1.00  5.360          H  
ATOM   3866  HG  LEU A 241     -22.820   8.172 -25.245  1.00  5.360          H  
ATOM   3867 1HD1 LEU A 241     -22.849   6.361 -23.601  1.00  5.360          H  
ATOM   3868 2HD1 LEU A 241     -21.269   7.153 -23.629  1.00  5.360          H  
ATOM   3869 3HD1 LEU A 241     -22.417   7.519 -22.321  1.00  5.360          H  
ATOM   3870 1HD2 LEU A 241     -24.944   7.683 -24.129  1.00  5.360          H  
ATOM   3871 2HD2 LEU A 241     -24.547   8.881 -22.873  1.00  5.360          H  
ATOM   3872 3HD2 LEU A 241     -24.813   9.403 -24.553  1.00  5.360          H  
ATOM   3873  N   ASN A 242     -20.509  10.571 -26.545  1.00  2.850          N  
ATOM   3874  CA  ASN A 242     -20.289  10.449 -27.959  1.00  2.660          C  
ATOM   3875  C   ASN A 242     -18.874   9.951 -28.272  1.00  2.300          C  
ATOM   3876  O   ASN A 242     -18.668   9.304 -29.297  1.00  2.220          O  
ATOM   3877  CB  ASN A 242     -20.532  11.788 -28.607  1.00  3.800          C  
ATOM   3878  CG  ASN A 242     -21.990  12.183 -28.553  1.00  3.800          C  
ATOM   3879  OD1 ASN A 242     -22.889  11.360 -28.326  1.00  3.800          O  
ATOM   3880  ND2 ASN A 242     -22.237  13.447 -28.751  1.00  3.800          N  
ATOM   3881  H   ASN A 242     -20.752  11.484 -26.195  1.00  3.420          H  
ATOM   3882  HA  ASN A 242     -20.992   9.725 -28.361  1.00  3.190          H  
ATOM   3883 1HB  ASN A 242     -19.938  12.551 -28.098  1.00  4.560          H  
ATOM   3884 2HB  ASN A 242     -20.211  11.758 -29.648  1.00  4.560          H  
ATOM   3885 1HD2 ASN A 242     -23.175  13.791 -28.729  1.00  4.560          H  
ATOM   3886 2HD2 ASN A 242     -21.485  14.084 -28.927  1.00  4.560          H  
ATOM   3887  N   GLN A 243     -17.870  10.244 -27.416  1.00  2.320          N  
ATOM   3888  CA  GLN A 243     -16.520   9.776 -27.710  1.00  2.240          C  
ATOM   3889  C   GLN A 243     -16.550   8.259 -27.618  1.00  1.920          C  
ATOM   3890  O   GLN A 243     -15.980   7.548 -28.456  1.00  1.850          O  
ATOM   3891  CB  GLN A 243     -15.509  10.337 -26.697  1.00  3.170          C  
ATOM   3892  CG  GLN A 243     -15.267  11.849 -26.778  1.00  3.170          C  
ATOM   3893  CD  GLN A 243     -14.321  12.332 -25.676  1.00  3.170          C  
ATOM   3894  OE1 GLN A 243     -14.255  11.725 -24.604  1.00  3.170          O  
ATOM   3895  NE2 GLN A 243     -13.590  13.406 -25.931  1.00  3.170          N  
ATOM   3896  H   GLN A 243     -18.023  10.749 -26.545  1.00  2.780          H  
ATOM   3897  HA  GLN A 243     -16.243  10.067 -28.722  1.00  2.690          H  
ATOM   3898 1HB  GLN A 243     -15.845  10.108 -25.687  1.00  3.800          H  
ATOM   3899 2HB  GLN A 243     -14.550   9.839 -26.835  1.00  3.800          H  
ATOM   3900 1HG  GLN A 243     -14.828  12.088 -27.743  1.00  3.800          H  
ATOM   3901 2HG  GLN A 243     -16.222  12.365 -26.658  1.00  3.800          H  
ATOM   3902 1HE2 GLN A 243     -12.955  13.747 -25.235  1.00  3.800          H  
ATOM   3903 2HE2 GLN A 243     -13.666  13.875 -26.812  1.00  3.800          H  
ATOM   3904  N   ILE A 244     -17.264   7.791 -26.590  1.00  1.980          N  
ATOM   3905  CA  ILE A 244     -17.456   6.370 -26.340  1.00  2.010          C  
ATOM   3906  C   ILE A 244     -18.292   5.700 -27.412  1.00  1.810          C  
ATOM   3907  O   ILE A 244     -17.921   4.635 -27.918  1.00  1.870          O  
ATOM   3908  CB  ILE A 244     -18.090   6.141 -24.953  1.00  2.800          C  
ATOM   3909  CG1 ILE A 244     -17.047   6.511 -23.867  1.00  2.800          C  
ATOM   3910  CG2 ILE A 244     -18.674   4.715 -24.846  1.00  2.800          C  
ATOM   3911  CD1 ILE A 244     -17.617   6.615 -22.482  1.00  2.800          C  
ATOM   3912  H   ILE A 244     -17.649   8.496 -25.948  1.00  2.380          H  
ATOM   3913  HA  ILE A 244     -16.478   5.897 -26.343  1.00  2.410          H  
ATOM   3914  HB  ILE A 244     -18.899   6.836 -24.812  1.00  3.360          H  
ATOM   3915 1HG1 ILE A 244     -16.263   5.755 -23.863  1.00  3.360          H  
ATOM   3916 2HG1 ILE A 244     -16.597   7.473 -24.123  1.00  3.360          H  
ATOM   3917 1HG2 ILE A 244     -19.128   4.564 -23.874  1.00  3.360          H  
ATOM   3918 2HG2 ILE A 244     -19.435   4.555 -25.598  1.00  3.360          H  
ATOM   3919 3HG2 ILE A 244     -17.897   4.001 -24.999  1.00  3.360          H  
ATOM   3920 1HD1 ILE A 244     -16.821   6.874 -21.783  1.00  3.360          H  
ATOM   3921 2HD1 ILE A 244     -18.389   7.385 -22.457  1.00  3.360          H  
ATOM   3922 3HD1 ILE A 244     -18.040   5.673 -22.200  1.00  3.360          H  
ATOM   3923  N   LEU A 245     -19.415   6.311 -27.763  1.00  1.740          N  
ATOM   3924  CA  LEU A 245     -20.292   5.711 -28.741  1.00  1.790          C  
ATOM   3925  C   LEU A 245     -19.596   5.549 -30.071  1.00  1.520          C  
ATOM   3926  O   LEU A 245     -19.818   4.550 -30.743  1.00  1.600          O  
ATOM   3927  CB  LEU A 245     -21.549   6.559 -28.916  1.00  2.490          C  
ATOM   3928  CG  LEU A 245     -22.516   6.615 -27.700  1.00  2.490          C  
ATOM   3929  CD1 LEU A 245     -23.575   7.683 -27.967  1.00  2.490          C  
ATOM   3930  CD2 LEU A 245     -23.170   5.262 -27.449  1.00  2.490          C  
ATOM   3931  H   LEU A 245     -19.675   7.179 -27.295  1.00  2.090          H  
ATOM   3932  HA  LEU A 245     -20.562   4.720 -28.393  1.00  2.150          H  
ATOM   3933 1HB  LEU A 245     -21.239   7.571 -29.146  1.00  2.980          H  
ATOM   3934 2HB  LEU A 245     -22.104   6.176 -29.767  1.00  2.980          H  
ATOM   3935  HG  LEU A 245     -21.962   6.887 -26.828  1.00  2.980          H  
ATOM   3936 1HD1 LEU A 245     -24.250   7.752 -27.118  1.00  2.980          H  
ATOM   3937 2HD1 LEU A 245     -23.095   8.647 -28.118  1.00  2.980          H  
ATOM   3938 3HD1 LEU A 245     -24.142   7.419 -28.856  1.00  2.980          H  
ATOM   3939 1HD2 LEU A 245     -23.835   5.347 -26.590  1.00  2.980          H  
ATOM   3940 2HD2 LEU A 245     -23.745   4.965 -28.327  1.00  2.980          H  
ATOM   3941 3HD2 LEU A 245     -22.421   4.508 -27.237  1.00  2.980          H  
ATOM   3942  N   VAL A 246     -18.762   6.514 -30.471  1.00  1.360          N  
ATOM   3943  CA  VAL A 246     -18.049   6.377 -31.730  1.00  1.320          C  
ATOM   3944  C   VAL A 246     -17.040   5.233 -31.700  1.00  1.280          C  
ATOM   3945  O   VAL A 246     -16.987   4.441 -32.639  1.00  1.320          O  
ATOM   3946  CB  VAL A 246     -17.364   7.691 -32.137  1.00  1.860          C  
ATOM   3947  CG1 VAL A 246     -16.448   7.467 -33.363  1.00  1.860          C  
ATOM   3948  CG2 VAL A 246     -18.442   8.710 -32.492  1.00  1.860          C  
ATOM   3949  H   VAL A 246     -18.648   7.363 -29.908  1.00  1.630          H  
ATOM   3950  HA  VAL A 246     -18.783   6.150 -32.500  1.00  1.580          H  
ATOM   3951  HB  VAL A 246     -16.756   8.060 -31.302  1.00  2.240          H  
ATOM   3952 1HG1 VAL A 246     -15.985   8.413 -33.639  1.00  2.240          H  
ATOM   3953 2HG1 VAL A 246     -15.664   6.747 -33.134  1.00  2.240          H  
ATOM   3954 3HG1 VAL A 246     -17.043   7.096 -34.199  1.00  2.240          H  
ATOM   3955 1HG2 VAL A 246     -17.972   9.651 -32.775  1.00  2.240          H  
ATOM   3956 2HG2 VAL A 246     -19.034   8.334 -33.322  1.00  2.240          H  
ATOM   3957 3HG2 VAL A 246     -19.090   8.875 -31.642  1.00  2.240          H  
ATOM   3958  N   THR A 247     -16.231   5.112 -30.641  1.00  1.360          N  
ATOM   3959  CA  THR A 247     -15.257   4.023 -30.623  1.00  1.530          C  
ATOM   3960  C   THR A 247     -15.935   2.654 -30.611  1.00  1.540          C  
ATOM   3961  O   THR A 247     -15.456   1.703 -31.241  1.00  1.590          O  
ATOM   3962  CB  THR A 247     -14.296   4.145 -29.422  1.00  2.070          C  
ATOM   3963  OG1 THR A 247     -15.046   4.212 -28.219  1.00  2.070          O  
ATOM   3964  CG2 THR A 247     -13.433   5.391 -29.543  1.00  2.070          C  
ATOM   3965  H   THR A 247     -16.269   5.784 -29.863  1.00  1.630          H  
ATOM   3966  HA  THR A 247     -14.661   4.088 -31.531  1.00  1.840          H  
ATOM   3967  HB  THR A 247     -13.661   3.267 -29.385  1.00  2.490          H  
ATOM   3968  HG1 THR A 247     -15.552   3.407 -28.085  1.00  2.490          H  
ATOM   3969 1HG2 THR A 247     -12.762   5.452 -28.685  1.00  2.490          H  
ATOM   3970 2HG2 THR A 247     -12.847   5.344 -30.460  1.00  2.490          H  
ATOM   3971 3HG2 THR A 247     -14.065   6.272 -29.570  1.00  2.490          H  
ATOM   3972  N   LEU A 248     -17.127   2.574 -30.019  1.00  1.610          N  
ATOM   3973  CA  LEU A 248     -17.861   1.316 -29.957  1.00  1.850          C  
ATOM   3974  C   LEU A 248     -18.568   0.987 -31.280  1.00  1.810          C  
ATOM   3975  O   LEU A 248     -19.235  -0.044 -31.389  1.00  2.020          O  
ATOM   3976  CB  LEU A 248     -18.903   1.336 -28.821  1.00  2.490          C  
ATOM   3977  CG  LEU A 248     -18.387   1.430 -27.338  1.00  2.490          C  
ATOM   3978  CD1 LEU A 248     -19.580   1.565 -26.425  1.00  2.490          C  
ATOM   3979  CD2 LEU A 248     -17.558   0.204 -26.958  1.00  2.490          C  
ATOM   3980  H   LEU A 248     -17.481   3.393 -29.507  1.00  1.930          H  
ATOM   3981  HA  LEU A 248     -17.153   0.515 -29.769  1.00  2.220          H  
ATOM   3982 1HB  LEU A 248     -19.543   2.208 -28.989  1.00  2.990          H  
ATOM   3983 2HB  LEU A 248     -19.519   0.446 -28.902  1.00  2.990          H  
ATOM   3984  HG  LEU A 248     -17.783   2.313 -27.226  1.00  2.990          H  
ATOM   3985 1HD1 LEU A 248     -19.242   1.657 -25.393  1.00  2.990          H  
ATOM   3986 2HD1 LEU A 248     -20.148   2.453 -26.700  1.00  2.990          H  
ATOM   3987 3HD1 LEU A 248     -20.211   0.686 -26.522  1.00  2.990          H  
ATOM   3988 1HD2 LEU A 248     -17.223   0.293 -25.934  1.00  2.990          H  
ATOM   3989 2HD2 LEU A 248     -18.146  -0.689 -27.055  1.00  2.990          H  
ATOM   3990 3HD2 LEU A 248     -16.702   0.144 -27.598  1.00  2.990          H  
ATOM   3991  N   LYS A 249     -18.441   1.837 -32.307  1.00  1.670          N  
ATOM   3992  CA  LYS A 249     -19.039   1.506 -33.593  1.00  1.780          C  
ATOM   3993  C   LYS A 249     -18.084   0.658 -34.416  1.00  1.590          C  
ATOM   3994  O   LYS A 249     -18.466   0.125 -35.461  1.00  1.690          O  
ATOM   3995  CB  LYS A 249     -19.381   2.744 -34.431  1.00  2.450          C  
ATOM   3996  CG  LYS A 249     -20.472   3.618 -33.901  1.00  2.450          C  
ATOM   3997  CD  LYS A 249     -20.731   4.799 -34.829  1.00  2.450          C  
ATOM   3998  CE  LYS A 249     -21.811   5.715 -34.274  1.00  2.450          C  
ATOM   3999  NZ  LYS A 249     -22.103   6.857 -35.196  1.00  2.450          N  
ATOM   4000  H   LYS A 249     -17.910   2.710 -32.219  1.00  2.000          H  
ATOM   4001  HA  LYS A 249     -19.948   0.931 -33.421  1.00  2.140          H  
ATOM   4002 1HB  LYS A 249     -18.486   3.362 -34.520  1.00  2.940          H  
ATOM   4003 2HB  LYS A 249     -19.660   2.433 -35.436  1.00  2.940          H  
ATOM   4004 1HG  LYS A 249     -21.382   3.034 -33.779  1.00  2.940          H  
ATOM   4005 2HG  LYS A 249     -20.173   3.988 -32.954  1.00  2.940          H  
ATOM   4006 1HD  LYS A 249     -19.807   5.372 -34.943  1.00  2.940          H  
ATOM   4007 2HD  LYS A 249     -21.036   4.433 -35.807  1.00  2.940          H  
ATOM   4008 1HE  LYS A 249     -22.723   5.141 -34.119  1.00  2.940          H  
ATOM   4009 2HE  LYS A 249     -21.475   6.112 -33.313  1.00  2.940          H  
ATOM   4010 1HZ  LYS A 249     -22.821   7.443 -34.792  1.00  2.940          H  
ATOM   4011 2HZ  LYS A 249     -21.267   7.405 -35.342  1.00  2.940          H  
ATOM   4012 3HZ  LYS A 249     -22.426   6.498 -36.084  1.00  2.940          H  
ATOM   4013  N   ASN A 250     -16.825   0.555 -33.990  1.00  1.430          N  
ATOM   4014  CA  ASN A 250     -15.873  -0.176 -34.801  1.00  1.380          C  
ATOM   4015  C   ASN A 250     -15.916  -1.653 -34.429  1.00  1.290          C  
ATOM   4016  O   ASN A 250     -15.475  -2.049 -33.345  1.00  1.250          O  
ATOM   4017  CB  ASN A 250     -14.467   0.384 -34.671  1.00  1.950          C  
ATOM   4018  CG  ASN A 250     -13.501  -0.209 -35.724  1.00  1.950          C  
ATOM   4019  OD1 ASN A 250     -13.665  -1.349 -36.223  1.00  1.950          O  
ATOM   4020  ND2 ASN A 250     -12.505   0.595 -36.069  1.00  1.950          N  
ATOM   4021  H   ASN A 250     -16.528   0.985 -33.106  1.00  1.720          H  
ATOM   4022  HA  ASN A 250     -16.170  -0.096 -35.848  1.00  1.660          H  
ATOM   4023 1HB  ASN A 250     -14.496   1.467 -34.786  1.00  2.340          H  
ATOM   4024 2HB  ASN A 250     -14.079   0.172 -33.670  1.00  2.340          H  
ATOM   4025 1HD2 ASN A 250     -11.801   0.336 -36.775  1.00  2.340          H  
ATOM   4026 2HD2 ASN A 250     -12.421   1.495 -35.637  1.00  2.340          H  
ATOM   4027  N   TRP A 251     -16.399  -2.482 -35.347  1.00  1.320          N  
ATOM   4028  CA  TRP A 251     -16.543  -3.914 -35.099  1.00  1.270          C  
ATOM   4029  C   TRP A 251     -15.250  -4.548 -34.600  1.00  1.200          C  
ATOM   4030  O   TRP A 251     -15.286  -5.563 -33.896  1.00  1.190          O  
ATOM   4031  CB  TRP A 251     -17.034  -4.642 -36.341  1.00  1.800          C  
ATOM   4032  CG  TRP A 251     -17.239  -6.108 -36.132  1.00  1.800          C  
ATOM   4033  CD1 TRP A 251     -16.559  -7.114 -36.738  1.00  1.800          C  
ATOM   4034  CD2 TRP A 251     -18.184  -6.747 -35.235  1.00  1.800          C  
ATOM   4035  NE1 TRP A 251     -17.022  -8.324 -36.303  1.00  1.800          N  
ATOM   4036  CE2 TRP A 251     -18.010  -8.120 -35.382  1.00  1.800          C  
ATOM   4037  CE3 TRP A 251     -19.152  -6.269 -34.335  1.00  1.800          C  
ATOM   4038  CZ2 TRP A 251     -18.762  -9.029 -34.675  1.00  1.800          C  
ATOM   4039  CZ3 TRP A 251     -19.904  -7.182 -33.625  1.00  1.800          C  
ATOM   4040  CH2 TRP A 251     -19.717  -8.526 -33.794  1.00  1.800          C  
ATOM   4041  H   TRP A 251     -16.724  -2.088 -36.223  1.00  1.580          H  
ATOM   4042  HA  TRP A 251     -17.294  -4.038 -34.324  1.00  1.520          H  
ATOM   4043 1HB  TRP A 251     -17.975  -4.207 -36.672  1.00  2.160          H  
ATOM   4044 2HB  TRP A 251     -16.311  -4.514 -37.144  1.00  2.160          H  
ATOM   4045  HD1 TRP A 251     -15.766  -6.978 -37.468  1.00  2.160          H  
ATOM   4046  HE1 TRP A 251     -16.685  -9.222 -36.611  1.00  2.160          H  
ATOM   4047  HE3 TRP A 251     -19.314  -5.203 -34.199  1.00  2.160          H  
ATOM   4048  HZ2 TRP A 251     -18.629 -10.104 -34.793  1.00  2.160          H  
ATOM   4049  HZ3 TRP A 251     -20.654  -6.804 -32.932  1.00  2.160          H  
ATOM   4050  HH2 TRP A 251     -20.332  -9.220 -33.224  1.00  2.160          H  
ATOM   4051  N   LYS A 252     -14.101  -4.002 -35.009  1.00  1.190          N  
ATOM   4052  CA  LYS A 252     -12.842  -4.569 -34.576  1.00  1.180          C  
ATOM   4053  C   LYS A 252     -12.743  -4.471 -33.041  1.00  1.050          C  
ATOM   4054  O   LYS A 252     -12.188  -5.369 -32.404  1.00  0.990          O  
ATOM   4055  CB  LYS A 252     -11.660  -3.844 -35.203  1.00  1.660          C  
ATOM   4056  CG  LYS A 252     -11.480  -3.971 -36.698  1.00  1.660          C  
ATOM   4057  CD  LYS A 252     -10.152  -3.287 -37.105  1.00  1.660          C  
ATOM   4058  CE  LYS A 252      -9.910  -3.270 -38.601  1.00  1.660          C  
ATOM   4059  NZ  LYS A 252     -10.689  -2.177 -39.268  1.00  1.660          N  
ATOM   4060  H   LYS A 252     -14.110  -3.160 -35.587  1.00  1.430          H  
ATOM   4061  HA  LYS A 252     -12.811  -5.622 -34.855  1.00  1.420          H  
ATOM   4062 1HB  LYS A 252     -11.672  -2.789 -34.931  1.00  1.990          H  
ATOM   4063 2HB  LYS A 252     -10.771  -4.283 -34.821  1.00  1.990          H  
ATOM   4064 1HG  LYS A 252     -11.452  -5.027 -36.975  1.00  1.990          H  
ATOM   4065 2HG  LYS A 252     -12.315  -3.496 -37.206  1.00  1.990          H  
ATOM   4066 1HD  LYS A 252     -10.176  -2.243 -36.774  1.00  1.990          H  
ATOM   4067 2HD  LYS A 252      -9.307  -3.782 -36.619  1.00  1.990          H  
ATOM   4068 1HE  LYS A 252      -8.850  -3.117 -38.791  1.00  1.990          H  
ATOM   4069 2HE  LYS A 252     -10.212  -4.229 -39.021  1.00  1.990          H  
ATOM   4070 1HZ  LYS A 252     -10.517  -2.184 -40.256  1.00  1.990          H  
ATOM   4071 2HZ  LYS A 252     -11.666  -2.314 -39.094  1.00  1.990          H  
ATOM   4072 3HZ  LYS A 252     -10.386  -1.249 -38.874  1.00  1.990          H  
ATOM   4073  N   LEU A 253     -13.271  -3.376 -32.442  1.00  1.050          N  
ATOM   4074  CA  LEU A 253     -13.242  -3.181 -30.992  1.00  0.990          C  
ATOM   4075  C   LEU A 253     -13.978  -4.321 -30.382  1.00  0.920          C  
ATOM   4076  O   LEU A 253     -13.541  -4.907 -29.390  1.00  0.860          O  
ATOM   4077  CB  LEU A 253     -13.931  -1.862 -30.553  1.00  1.410          C  
ATOM   4078  CG  LEU A 253     -13.863  -1.479 -28.986  1.00  1.410          C  
ATOM   4079  CD1 LEU A 253     -13.944   0.057 -28.832  1.00  1.410          C  
ATOM   4080  CD2 LEU A 253     -15.064  -2.149 -28.193  1.00  1.410          C  
ATOM   4081  H   LEU A 253     -13.757  -2.674 -32.995  1.00  1.260          H  
ATOM   4082  HA  LEU A 253     -12.219  -3.199 -30.638  1.00  1.190          H  
ATOM   4083 1HB  LEU A 253     -13.515  -1.040 -31.132  1.00  1.690          H  
ATOM   4084 2HB  LEU A 253     -14.989  -1.931 -30.813  1.00  1.690          H  
ATOM   4085  HG  LEU A 253     -12.916  -1.805 -28.572  1.00  1.690          H  
ATOM   4086 1HD1 LEU A 253     -13.887   0.325 -27.775  1.00  1.690          H  
ATOM   4087 2HD1 LEU A 253     -13.123   0.531 -29.367  1.00  1.690          H  
ATOM   4088 3HD1 LEU A 253     -14.874   0.397 -29.235  1.00  1.690          H  
ATOM   4089 1HD2 LEU A 253     -15.005  -1.859 -27.143  1.00  1.690          H  
ATOM   4090 2HD2 LEU A 253     -16.008  -1.811 -28.615  1.00  1.690          H  
ATOM   4091 3HD2 LEU A 253     -15.038  -3.221 -28.241  1.00  1.690          H  
ATOM   4092  N   TRP A 254     -15.140  -4.601 -30.945  1.00  0.960          N  
ATOM   4093  CA  TRP A 254     -15.961  -5.654 -30.395  1.00  0.940          C  
ATOM   4094  C   TRP A 254     -15.279  -7.003 -30.462  1.00  0.840          C  
ATOM   4095  O   TRP A 254     -15.220  -7.686 -29.438  1.00  0.790          O  
ATOM   4096  CB  TRP A 254     -17.314  -5.640 -31.058  1.00  1.320          C  
ATOM   4097  CG  TRP A 254     -18.047  -4.511 -30.536  1.00  1.320          C  
ATOM   4098  CD1 TRP A 254     -18.333  -3.355 -31.167  1.00  1.320          C  
ATOM   4099  CD2 TRP A 254     -18.591  -4.391 -29.204  1.00  1.320          C  
ATOM   4100  NE1 TRP A 254     -19.006  -2.525 -30.328  1.00  1.320          N  
ATOM   4101  CE2 TRP A 254     -19.176  -3.142 -29.123  1.00  1.320          C  
ATOM   4102  CE3 TRP A 254     -18.616  -5.237 -28.088  1.00  1.320          C  
ATOM   4103  CZ2 TRP A 254     -19.792  -2.697 -27.973  1.00  1.320          C  
ATOM   4104  CZ3 TRP A 254     -19.230  -4.799 -26.937  1.00  1.320          C  
ATOM   4105  CH2 TRP A 254     -19.805  -3.556 -26.877  1.00  1.320          C  
ATOM   4106  H   TRP A 254     -15.427  -4.027 -31.748  1.00  1.150          H  
ATOM   4107  HA  TRP A 254     -16.119  -5.422 -29.347  1.00  1.130          H  
ATOM   4108 1HB  TRP A 254     -17.208  -5.544 -32.134  1.00  1.590          H  
ATOM   4109 2HB  TRP A 254     -17.853  -6.550 -30.845  1.00  1.590          H  
ATOM   4110  HD1 TRP A 254     -18.054  -3.105 -32.191  1.00  1.590          H  
ATOM   4111  HE1 TRP A 254     -19.309  -1.575 -30.588  1.00  1.590          H  
ATOM   4112  HE3 TRP A 254     -18.157  -6.221 -28.128  1.00  1.590          H  
ATOM   4113  HZ2 TRP A 254     -20.253  -1.713 -27.907  1.00  1.590          H  
ATOM   4114  HZ3 TRP A 254     -19.243  -5.465 -26.073  1.00  1.590          H  
ATOM   4115  HH2 TRP A 254     -20.280  -3.237 -25.951  1.00  1.590          H  
ATOM   4116  N   LEU A 255     -14.622  -7.333 -31.575  1.00  0.870          N  
ATOM   4117  CA  LEU A 255     -13.941  -8.619 -31.609  1.00  0.890          C  
ATOM   4118  C   LEU A 255     -12.865  -8.684 -30.524  1.00  0.850          C  
ATOM   4119  O   LEU A 255     -12.701  -9.727 -29.871  1.00  0.870          O  
ATOM   4120  CB  LEU A 255     -13.329  -8.875 -32.975  1.00  1.240          C  
ATOM   4121  CG  LEU A 255     -14.307  -9.125 -34.144  1.00  1.240          C  
ATOM   4122  CD1 LEU A 255     -13.525  -9.127 -35.445  1.00  1.240          C  
ATOM   4123  CD2 LEU A 255     -15.022 -10.484 -33.962  1.00  1.240          C  
ATOM   4124  H   LEU A 255     -14.674  -6.723 -32.400  1.00  1.040          H  
ATOM   4125  HA  LEU A 255     -14.661  -9.392 -31.393  1.00  1.070          H  
ATOM   4126 1HB  LEU A 255     -12.692  -8.027 -33.231  1.00  1.490          H  
ATOM   4127 2HB  LEU A 255     -12.722  -9.757 -32.880  1.00  1.490          H  
ATOM   4128  HG  LEU A 255     -15.046  -8.320 -34.183  1.00  1.490          H  
ATOM   4129 1HD1 LEU A 255     -14.203  -9.292 -36.275  1.00  1.490          H  
ATOM   4130 2HD1 LEU A 255     -13.028  -8.167 -35.571  1.00  1.490          H  
ATOM   4131 3HD1 LEU A 255     -12.786  -9.922 -35.422  1.00  1.490          H  
ATOM   4132 1HD2 LEU A 255     -15.695 -10.650 -34.799  1.00  1.490          H  
ATOM   4133 2HD2 LEU A 255     -14.282 -11.286 -33.927  1.00  1.490          H  
ATOM   4134 3HD2 LEU A 255     -15.594 -10.491 -33.057  1.00  1.490          H  
ATOM   4135  N   LEU A 256     -12.150  -7.570 -30.291  1.00  0.840          N  
ATOM   4136  CA  LEU A 256     -11.176  -7.557 -29.206  1.00  0.860          C  
ATOM   4137  C   LEU A 256     -11.843  -7.728 -27.855  1.00  0.790          C  
ATOM   4138  O   LEU A 256     -11.320  -8.451 -26.998  1.00  0.800          O  
ATOM   4139  CB  LEU A 256     -10.391  -6.246 -29.145  1.00  1.200          C  
ATOM   4140  CG  LEU A 256      -9.079  -6.188 -29.858  1.00  1.200          C  
ATOM   4141  CD1 LEU A 256      -9.253  -6.438 -31.360  1.00  1.200          C  
ATOM   4142  CD2 LEU A 256      -8.422  -4.814 -29.541  1.00  1.200          C  
ATOM   4143  H   LEU A 256     -12.267  -6.749 -30.898  1.00  1.010          H  
ATOM   4144  HA  LEU A 256     -10.484  -8.383 -29.357  1.00  1.030          H  
ATOM   4145 1HB  LEU A 256     -11.016  -5.461 -29.564  1.00  1.440          H  
ATOM   4146 2HB  LEU A 256     -10.207  -6.010 -28.101  1.00  1.440          H  
ATOM   4147  HG  LEU A 256      -8.461  -6.959 -29.487  1.00  1.440          H  
ATOM   4148 1HD1 LEU A 256      -8.278  -6.402 -31.845  1.00  1.440          H  
ATOM   4149 2HD1 LEU A 256      -9.700  -7.414 -31.529  1.00  1.440          H  
ATOM   4150 3HD1 LEU A 256      -9.882  -5.687 -31.780  1.00  1.440          H  
ATOM   4151 1HD2 LEU A 256      -7.439  -4.743 -30.022  1.00  1.440          H  
ATOM   4152 2HD2 LEU A 256      -9.032  -4.020 -29.881  1.00  1.440          H  
ATOM   4153 3HD2 LEU A 256      -8.305  -4.698 -28.479  1.00  1.440          H  
ATOM   4154  N   SER A 257     -13.001  -7.078 -27.651  1.00  0.780          N  
ATOM   4155  CA  SER A 257     -13.682  -7.177 -26.370  1.00  0.780          C  
ATOM   4156  C   SER A 257     -14.166  -8.593 -26.142  1.00  0.720          C  
ATOM   4157  O   SER A 257     -14.183  -9.056 -25.009  1.00  0.760          O  
ATOM   4158  CB  SER A 257     -14.914  -6.315 -26.326  1.00  1.090          C  
ATOM   4159  OG  SER A 257     -15.963  -6.943 -26.998  1.00  1.090          O  
ATOM   4160  H   SER A 257     -13.352  -6.442 -28.378  1.00  0.940          H  
ATOM   4161  HA  SER A 257     -12.992  -6.900 -25.573  1.00  0.940          H  
ATOM   4162 1HB  SER A 257     -15.174  -6.121 -25.307  1.00  1.310          H  
ATOM   4163 2HB  SER A 257     -14.712  -5.364 -26.803  1.00  1.310          H  
ATOM   4164  HG  SER A 257     -15.674  -7.057 -27.916  1.00  1.310          H  
ATOM   4165  N   PHE A 258     -14.504  -9.308 -27.218  1.00  0.680          N  
ATOM   4166  CA  PHE A 258     -15.008 -10.666 -27.115  1.00  0.670          C  
ATOM   4167  C   PHE A 258     -13.896 -11.587 -26.653  1.00  0.660          C  
ATOM   4168  O   PHE A 258     -14.060 -12.372 -25.702  1.00  0.660          O  
ATOM   4169  CB  PHE A 258     -15.507 -11.131 -28.467  1.00  0.940          C  
ATOM   4170  CG  PHE A 258     -16.731 -10.414 -29.054  1.00  0.940          C  
ATOM   4171  CD1 PHE A 258     -16.989 -10.527 -30.396  1.00  0.940          C  
ATOM   4172  CD2 PHE A 258     -17.580  -9.622 -28.316  1.00  0.940          C  
ATOM   4173  CE1 PHE A 258     -18.032  -9.910 -30.983  1.00  0.940          C  
ATOM   4174  CE2 PHE A 258     -18.645  -8.989 -28.902  1.00  0.940          C  
ATOM   4175  CZ  PHE A 258     -18.873  -9.137 -30.244  1.00  0.940          C  
ATOM   4176  H   PHE A 258     -14.506  -8.834 -28.126  1.00  0.820          H  
ATOM   4177  HA  PHE A 258     -15.800 -10.705 -26.385  1.00  0.800          H  
ATOM   4178 1HB  PHE A 258     -14.713 -11.013 -29.175  1.00  1.130          H  
ATOM   4179 2HB  PHE A 258     -15.718 -12.168 -28.400  1.00  1.130          H  
ATOM   4180  HD1 PHE A 258     -16.336 -11.124 -30.996  1.00  1.130          H  
ATOM   4181  HD2 PHE A 258     -17.405  -9.487 -27.277  1.00  1.130          H  
ATOM   4182  HE1 PHE A 258     -18.187 -10.038 -32.045  1.00  1.130          H  
ATOM   4183  HE2 PHE A 258     -19.308  -8.366 -28.304  1.00  1.130          H  
ATOM   4184  HZ  PHE A 258     -19.715  -8.637 -30.717  1.00  1.130          H  
ATOM   4185  N   PHE A 259     -12.733 -11.418 -27.283  1.00  0.680          N  
ATOM   4186  CA  PHE A 259     -11.536 -12.154 -26.941  1.00  0.700          C  
ATOM   4187  C   PHE A 259     -11.186 -11.964 -25.472  1.00  0.740          C  
ATOM   4188  O   PHE A 259     -11.034 -12.953 -24.731  1.00  0.770          O  
ATOM   4189  CB  PHE A 259     -10.402 -11.697 -27.855  1.00  0.970          C  
ATOM   4190  CG  PHE A 259      -9.062 -12.090 -27.412  1.00  0.970          C  
ATOM   4191  CD1 PHE A 259      -8.609 -13.380 -27.499  1.00  0.970          C  
ATOM   4192  CD2 PHE A 259      -8.223 -11.103 -26.892  1.00  0.970          C  
ATOM   4193  CE1 PHE A 259      -7.346 -13.678 -27.060  1.00  0.970          C  
ATOM   4194  CE2 PHE A 259      -6.968 -11.402 -26.461  1.00  0.970          C  
ATOM   4195  CZ  PHE A 259      -6.535 -12.685 -26.543  1.00  0.970          C  
ATOM   4196  H   PHE A 259     -12.690 -10.752 -28.061  1.00  0.820          H  
ATOM   4197  HA  PHE A 259     -11.708 -13.206 -27.125  1.00  0.840          H  
ATOM   4198 1HB  PHE A 259     -10.565 -12.110 -28.853  1.00  1.170          H  
ATOM   4199 2HB  PHE A 259     -10.431 -10.620 -27.953  1.00  1.170          H  
ATOM   4200  HD1 PHE A 259      -9.256 -14.162 -27.907  1.00  1.170          H  
ATOM   4201  HD2 PHE A 259      -8.595 -10.082 -26.832  1.00  1.170          H  
ATOM   4202  HE1 PHE A 259      -6.983 -14.698 -27.121  1.00  1.170          H  
ATOM   4203  HE2 PHE A 259      -6.317 -10.629 -26.046  1.00  1.170          H  
ATOM   4204  HZ  PHE A 259      -5.547 -12.927 -26.201  1.00  1.170          H  
ATOM   4205  N   LEU A 260     -11.113 -10.692 -25.056  1.00  0.750          N  
ATOM   4206  CA  LEU A 260     -10.803 -10.338 -23.690  1.00  0.810          C  
ATOM   4207  C   LEU A 260     -11.860 -10.799 -22.695  1.00  0.800          C  
ATOM   4208  O   LEU A 260     -11.512 -11.303 -21.630  1.00  0.860          O  
ATOM   4209  CB  LEU A 260     -10.584  -8.835 -23.594  1.00  1.110          C  
ATOM   4210  CG  LEU A 260      -9.280  -8.273 -24.234  1.00  1.110          C  
ATOM   4211  CD1 LEU A 260      -9.383  -6.761 -24.248  1.00  1.110          C  
ATOM   4212  CD2 LEU A 260      -8.010  -8.754 -23.416  1.00  1.110          C  
ATOM   4213  H   LEU A 260     -11.259  -9.941 -25.736  1.00  0.900          H  
ATOM   4214  HA  LEU A 260      -9.878 -10.825 -23.434  1.00  0.970          H  
ATOM   4215 1HB  LEU A 260     -11.420  -8.353 -24.103  1.00  1.330          H  
ATOM   4216 2HB  LEU A 260     -10.617  -8.551 -22.576  1.00  1.330          H  
ATOM   4217  HG  LEU A 260      -9.202  -8.609 -25.255  1.00  1.330          H  
ATOM   4218 1HD1 LEU A 260      -8.507  -6.321 -24.702  1.00  1.330          H  
ATOM   4219 2HD1 LEU A 260     -10.262  -6.490 -24.828  1.00  1.330          H  
ATOM   4220 3HD1 LEU A 260      -9.483  -6.390 -23.230  1.00  1.330          H  
ATOM   4221 1HD2 LEU A 260      -7.111  -8.354 -23.854  1.00  1.330          H  
ATOM   4222 2HD2 LEU A 260      -8.076  -8.411 -22.395  1.00  1.330          H  
ATOM   4223 3HD2 LEU A 260      -7.939  -9.827 -23.423  1.00  1.330          H  
ATOM   4224  N   MET A 261     -13.158 -10.697 -23.009  1.00  0.770          N  
ATOM   4225  CA  MET A 261     -14.136 -11.171 -22.039  1.00  0.810          C  
ATOM   4226  C   MET A 261     -13.896 -12.622 -21.724  1.00  0.820          C  
ATOM   4227  O   MET A 261     -13.861 -13.019 -20.559  1.00  0.880          O  
ATOM   4228  CB  MET A 261     -15.575 -11.030 -22.546  1.00  1.120          C  
ATOM   4229  CG  MET A 261     -16.153  -9.616 -22.561  1.00  1.120          C  
ATOM   4230  SD  MET A 261     -17.922  -9.582 -22.918  1.00  1.120          S  
ATOM   4231  CE  MET A 261     -17.916  -9.808 -24.670  1.00  1.120          C  
ATOM   4232  H   MET A 261     -13.464 -10.258 -23.879  1.00  0.920          H  
ATOM   4233  HA  MET A 261     -14.022 -10.601 -21.121  1.00  0.970          H  
ATOM   4234 1HB  MET A 261     -15.591 -11.383 -23.575  1.00  1.340          H  
ATOM   4235 2HB  MET A 261     -16.239 -11.683 -21.982  1.00  1.340          H  
ATOM   4236 1HG  MET A 261     -15.986  -9.127 -21.621  1.00  1.340          H  
ATOM   4237 2HG  MET A 261     -15.669  -9.029 -23.291  1.00  1.340          H  
ATOM   4238 1HE  MET A 261     -18.939  -9.784 -25.047  1.00  1.340          H  
ATOM   4239 2HE  MET A 261     -17.335  -9.002 -25.128  1.00  1.340          H  
ATOM   4240 3HE  MET A 261     -17.475 -10.765 -24.905  1.00  1.340          H  
ATOM   4241  N   GLY A 262     -13.649 -13.429 -22.755  1.00  0.780          N  
ATOM   4242  CA  GLY A 262     -13.446 -14.848 -22.531  1.00  0.820          C  
ATOM   4243  C   GLY A 262     -12.333 -15.130 -21.523  1.00  0.850          C  
ATOM   4244  O   GLY A 262     -12.541 -15.807 -20.501  1.00  0.900          O  
ATOM   4245  H   GLY A 262     -13.674 -13.056 -23.713  1.00  0.940          H  
ATOM   4246 1HA  GLY A 262     -14.375 -15.256 -22.170  1.00  0.980          H  
ATOM   4247 2HA  GLY A 262     -13.222 -15.339 -23.478  1.00  0.980          H  
ATOM   4248  N   MET A 263     -11.151 -14.602 -21.807  1.00  0.850          N  
ATOM   4249  CA  MET A 263     -10.004 -14.829 -20.936  1.00  0.890          C  
ATOM   4250  C   MET A 263     -10.044 -14.093 -19.581  1.00  0.890          C  
ATOM   4251  O   MET A 263      -9.448 -14.582 -18.604  1.00  0.920          O  
ATOM   4252  CB  MET A 263      -8.740 -14.521 -21.714  1.00  1.230          C  
ATOM   4253  CG  MET A 263      -8.702 -13.112 -22.201  1.00  1.230          C  
ATOM   4254  SD  MET A 263      -7.275 -12.691 -23.075  1.00  1.230          S  
ATOM   4255  CE  MET A 263      -6.339 -12.319 -21.678  1.00  1.230          C  
ATOM   4256  H   MET A 263     -11.068 -14.048 -22.670  1.00  1.020          H  
ATOM   4257  HA  MET A 263      -9.983 -15.892 -20.707  1.00  1.070          H  
ATOM   4258 1HB  MET A 263      -7.878 -14.724 -21.091  1.00  1.480          H  
ATOM   4259 2HB  MET A 263      -8.680 -15.174 -22.587  1.00  1.480          H  
ATOM   4260 1HG  MET A 263      -9.527 -12.969 -22.853  1.00  1.480          H  
ATOM   4261 2HG  MET A 263      -8.811 -12.417 -21.374  1.00  1.480          H  
ATOM   4262 1HE  MET A 263      -5.381 -11.980 -21.969  1.00  1.480          H  
ATOM   4263 2HE  MET A 263      -6.845 -11.537 -21.122  1.00  1.480          H  
ATOM   4264 3HE  MET A 263      -6.228 -13.189 -21.047  1.00  1.480          H  
ATOM   4265  N   TYR A 264     -10.749 -12.953 -19.486  1.00  0.900          N  
ATOM   4266  CA  TYR A 264     -10.820 -12.281 -18.198  1.00  0.920          C  
ATOM   4267  C   TYR A 264     -11.754 -13.009 -17.263  1.00  0.940          C  
ATOM   4268  O   TYR A 264     -11.396 -13.256 -16.108  1.00  0.980          O  
ATOM   4269  CB  TYR A 264     -11.286 -10.820 -18.288  1.00  1.280          C  
ATOM   4270  CG  TYR A 264     -10.253  -9.790 -18.725  1.00  1.280          C  
ATOM   4271  CD1 TYR A 264      -9.040  -9.683 -18.044  1.00  1.280          C  
ATOM   4272  CD2 TYR A 264     -10.538  -8.909 -19.746  1.00  1.280          C  
ATOM   4273  CE1 TYR A 264      -8.131  -8.722 -18.402  1.00  1.280          C  
ATOM   4274  CE2 TYR A 264      -9.616  -7.940 -20.092  1.00  1.280          C  
ATOM   4275  CZ  TYR A 264      -8.420  -7.852 -19.429  1.00  1.280          C  
ATOM   4276  OH  TYR A 264      -7.509  -6.890 -19.777  1.00  1.280          O  
ATOM   4277  H   TYR A 264     -11.186 -12.535 -20.312  1.00  1.080          H  
ATOM   4278  HA  TYR A 264      -9.832 -12.305 -17.747  1.00  1.100          H  
ATOM   4279 1HB  TYR A 264     -12.124 -10.768 -18.990  1.00  1.540          H  
ATOM   4280 2HB  TYR A 264     -11.675 -10.513 -17.314  1.00  1.540          H  
ATOM   4281  HD1 TYR A 264      -8.809 -10.357 -17.222  1.00  1.540          H  
ATOM   4282  HD2 TYR A 264     -11.492  -8.970 -20.272  1.00  1.540          H  
ATOM   4283  HE1 TYR A 264      -7.187  -8.643 -17.866  1.00  1.540          H  
ATOM   4284  HE2 TYR A 264      -9.839  -7.238 -20.893  1.00  1.540          H  
ATOM   4285  HH  TYR A 264      -6.770  -6.916 -19.162  1.00  1.540          H  
ATOM   4286  N   VAL A 265     -12.930 -13.433 -17.745  1.00  0.940          N  
ATOM   4287  CA  VAL A 265     -13.821 -14.082 -16.799  1.00  0.990          C  
ATOM   4288  C   VAL A 265     -13.213 -15.382 -16.367  1.00  0.910          C  
ATOM   4289  O   VAL A 265     -13.362 -15.790 -15.214  1.00  0.860          O  
ATOM   4290  CB  VAL A 265     -15.246 -14.312 -17.321  1.00  1.370          C  
ATOM   4291  CG1 VAL A 265     -15.797 -13.096 -17.667  1.00  1.370          C  
ATOM   4292  CG2 VAL A 265     -15.307 -15.259 -18.495  1.00  1.370          C  
ATOM   4293  H   VAL A 265     -13.195 -13.239 -18.715  1.00  1.130          H  
ATOM   4294  HA  VAL A 265     -13.907 -13.435 -15.922  1.00  1.190          H  
ATOM   4295  HB  VAL A 265     -15.836 -14.672 -16.518  1.00  1.640          H  
ATOM   4296 1HG1 VAL A 265     -16.814 -13.261 -17.963  1.00  1.640          H  
ATOM   4297 2HG1 VAL A 265     -15.764 -12.439 -16.820  1.00  1.640          H  
ATOM   4298 3HG1 VAL A 265     -15.233 -12.664 -18.484  1.00  1.640          H  
ATOM   4299 1HG2 VAL A 265     -16.344 -15.354 -18.803  1.00  1.640          H  
ATOM   4300 2HG2 VAL A 265     -14.728 -14.873 -19.316  1.00  1.640          H  
ATOM   4301 3HG2 VAL A 265     -14.927 -16.239 -18.232  1.00  1.640          H  
ATOM   4302  N   PHE A 266     -12.493 -16.052 -17.271  1.00  0.950          N  
ATOM   4303  CA  PHE A 266     -11.867 -17.273 -16.868  1.00  0.980          C  
ATOM   4304  C   PHE A 266     -10.985 -17.063 -15.649  1.00  0.900          C  
ATOM   4305  O   PHE A 266     -11.140 -17.736 -14.623  1.00  0.890          O  
ATOM   4306  CB  PHE A 266     -10.959 -17.816 -17.975  1.00  1.360          C  
ATOM   4307  CG  PHE A 266     -10.232 -18.967 -17.465  1.00  1.360          C  
ATOM   4308  CD1 PHE A 266     -10.809 -20.166 -17.497  1.00  1.360          C  
ATOM   4309  CD2 PHE A 266      -8.977 -18.826 -16.850  1.00  1.360          C  
ATOM   4310  CE1 PHE A 266     -10.204 -21.207 -16.940  1.00  1.360          C  
ATOM   4311  CE2 PHE A 266      -8.382 -19.861 -16.264  1.00  1.360          C  
ATOM   4312  CZ  PHE A 266      -8.988 -21.063 -16.295  1.00  1.360          C  
ATOM   4313  H   PHE A 266     -12.425 -15.741 -18.246  1.00  1.140          H  
ATOM   4314  HA  PHE A 266     -12.640 -18.000 -16.623  1.00  1.180          H  
ATOM   4315 1HB  PHE A 266     -11.551 -18.110 -18.845  1.00  1.630          H  
ATOM   4316 2HB  PHE A 266     -10.248 -17.056 -18.290  1.00  1.630          H  
ATOM   4317  HD1 PHE A 266     -11.782 -20.275 -17.967  1.00  1.630          H  
ATOM   4318  HD2 PHE A 266      -8.483 -17.861 -16.816  1.00  1.630          H  
ATOM   4319  HE1 PHE A 266     -10.705 -22.142 -16.981  1.00  1.630          H  
ATOM   4320  HE2 PHE A 266      -7.413 -19.727 -15.760  1.00  1.630          H  
ATOM   4321  HZ  PHE A 266      -8.512 -21.882 -15.813  1.00  1.630          H  
ATOM   4322  N   GLN A 267     -10.036 -16.128 -15.734  1.00  0.920          N  
ATOM   4323  CA  GLN A 267      -9.122 -16.043 -14.613  1.00  0.950          C  
ATOM   4324  C   GLN A 267      -9.769 -15.516 -13.362  1.00  0.890          C  
ATOM   4325  O   GLN A 267      -9.451 -15.986 -12.266  1.00  0.900          O  
ATOM   4326  CB  GLN A 267      -7.868 -15.251 -14.963  1.00  1.320          C  
ATOM   4327  CG  GLN A 267      -6.790 -15.292 -13.867  1.00  1.320          C  
ATOM   4328  CD  GLN A 267      -6.330 -16.731 -13.593  1.00  1.320          C  
ATOM   4329  OE1 GLN A 267      -6.351 -17.576 -14.488  1.00  1.320          O  
ATOM   4330  NE2 GLN A 267      -5.906 -17.006 -12.369  1.00  1.320          N  
ATOM   4331  H   GLN A 267      -9.926 -15.545 -16.575  1.00  1.100          H  
ATOM   4332  HA  GLN A 267      -8.807 -17.060 -14.389  1.00  1.140          H  
ATOM   4333 1HB  GLN A 267      -7.436 -15.643 -15.884  1.00  1.580          H  
ATOM   4334 2HB  GLN A 267      -8.141 -14.211 -15.145  1.00  1.580          H  
ATOM   4335 1HG  GLN A 267      -5.927 -14.715 -14.200  1.00  1.580          H  
ATOM   4336 2HG  GLN A 267      -7.184 -14.874 -12.940  1.00  1.580          H  
ATOM   4337 1HE2 GLN A 267      -5.593 -17.933 -12.144  1.00  1.580          H  
ATOM   4338 2HE2 GLN A 267      -5.904 -16.296 -11.667  1.00  1.580          H  
ATOM   4339  N   SER A 268     -10.686 -14.558 -13.500  1.00  0.880          N  
ATOM   4340  CA  SER A 268     -11.336 -13.968 -12.345  1.00  0.910          C  
ATOM   4341  C   SER A 268     -12.115 -15.025 -11.575  1.00  0.890          C  
ATOM   4342  O   SER A 268     -12.006 -15.138 -10.344  1.00  1.020          O  
ATOM   4343  CB  SER A 268     -12.313 -12.904 -12.829  1.00  1.260          C  
ATOM   4344  OG  SER A 268     -11.666 -11.817 -13.436  1.00  1.260          O  
ATOM   4345  H   SER A 268     -10.924 -14.189 -14.428  1.00  1.060          H  
ATOM   4346  HA  SER A 268     -10.579 -13.531 -11.697  1.00  1.090          H  
ATOM   4347 1HB  SER A 268     -12.991 -13.356 -13.551  1.00  1.510          H  
ATOM   4348 2HB  SER A 268     -12.912 -12.558 -12.011  1.00  1.510          H  
ATOM   4349  HG  SER A 268     -12.372 -11.365 -13.985  1.00  1.510          H  
ATOM   4350  N   THR A 269     -12.848 -15.849 -12.322  1.00  0.790          N  
ATOM   4351  CA  THR A 269     -13.700 -16.882 -11.777  1.00  0.800          C  
ATOM   4352  C   THR A 269     -12.922 -17.943 -11.053  1.00  0.790          C  
ATOM   4353  O   THR A 269     -13.273 -18.315  -9.931  1.00  0.950          O  
ATOM   4354  CB  THR A 269     -14.509 -17.526 -12.907  1.00  1.120          C  
ATOM   4355  OG1 THR A 269     -15.298 -16.511 -13.507  1.00  1.120          O  
ATOM   4356  CG2 THR A 269     -15.419 -18.628 -12.374  1.00  1.120          C  
ATOM   4357  H   THR A 269     -12.867 -15.711 -13.333  1.00  0.950          H  
ATOM   4358  HA  THR A 269     -14.388 -16.423 -11.071  1.00  0.960          H  
ATOM   4359  HB  THR A 269     -13.830 -17.948 -13.655  1.00  1.340          H  
ATOM   4360  HG1 THR A 269     -14.716 -15.985 -14.095  1.00  1.340          H  
ATOM   4361 1HG2 THR A 269     -15.989 -19.052 -13.201  1.00  1.340          H  
ATOM   4362 2HG2 THR A 269     -14.833 -19.419 -11.907  1.00  1.340          H  
ATOM   4363 3HG2 THR A 269     -16.101 -18.200 -11.646  1.00  1.340          H  
ATOM   4364  N   PHE A 270     -11.864 -18.452 -11.669  1.00  0.740          N  
ATOM   4365  CA  PHE A 270     -11.140 -19.496 -10.987  1.00  0.780          C  
ATOM   4366  C   PHE A 270     -10.287 -18.944  -9.874  1.00  0.740          C  
ATOM   4367  O   PHE A 270     -10.276 -19.505  -8.783  1.00  0.790          O  
ATOM   4368  CB  PHE A 270     -10.358 -20.348 -11.965  1.00  1.080          C  
ATOM   4369  CG  PHE A 270     -11.293 -21.214 -12.702  1.00  1.080          C  
ATOM   4370  CD1 PHE A 270     -11.610 -20.935 -13.977  1.00  1.080          C  
ATOM   4371  CD2 PHE A 270     -11.911 -22.296 -12.092  1.00  1.080          C  
ATOM   4372  CE1 PHE A 270     -12.491 -21.699 -14.655  1.00  1.080          C  
ATOM   4373  CE2 PHE A 270     -12.811 -23.055 -12.794  1.00  1.080          C  
ATOM   4374  CZ  PHE A 270     -13.084 -22.749 -14.071  1.00  1.080          C  
ATOM   4375  H   PHE A 270     -11.610 -18.139 -12.613  1.00  0.890          H  
ATOM   4376  HA  PHE A 270     -11.873 -20.156 -10.527  1.00  0.940          H  
ATOM   4377 1HB  PHE A 270      -9.828 -19.709 -12.681  1.00  1.290          H  
ATOM   4378 2HB  PHE A 270      -9.638 -20.969 -11.457  1.00  1.290          H  
ATOM   4379  HD1 PHE A 270     -11.148 -20.081 -14.464  1.00  1.290          H  
ATOM   4380  HD2 PHE A 270     -11.685 -22.540 -11.054  1.00  1.290          H  
ATOM   4381  HE1 PHE A 270     -12.724 -21.456 -15.676  1.00  1.290          H  
ATOM   4382  HE2 PHE A 270     -13.309 -23.898 -12.337  1.00  1.290          H  
ATOM   4383  HZ  PHE A 270     -13.782 -23.329 -14.614  1.00  1.290          H  
ATOM   4384  N   ALA A 271      -9.640 -17.807 -10.062  1.00  0.790          N  
ATOM   4385  CA  ALA A 271      -8.817 -17.299  -8.985  1.00  0.890          C  
ATOM   4386  C   ALA A 271      -9.658 -17.103  -7.708  1.00  0.920          C  
ATOM   4387  O   ALA A 271      -9.166 -17.348  -6.606  1.00  1.030          O  
ATOM   4388  CB  ALA A 271      -8.162 -16.013  -9.422  1.00  1.210          C  
ATOM   4389  H   ALA A 271      -9.661 -17.318 -10.959  1.00  0.950          H  
ATOM   4390  HA  ALA A 271      -8.046 -18.038  -8.768  1.00  1.070          H  
ATOM   4391 1HB  ALA A 271      -7.519 -15.645  -8.636  1.00  1.450          H  
ATOM   4392 2HB  ALA A 271      -7.579 -16.195 -10.309  1.00  1.450          H  
ATOM   4393 3HB  ALA A 271      -8.940 -15.293  -9.649  1.00  1.450          H  
ATOM   4394  N   TYR A 272     -10.916 -16.656  -7.858  1.00  0.910          N  
ATOM   4395  CA  TYR A 272     -11.839 -16.481  -6.741  1.00  1.060          C  
ATOM   4396  C   TYR A 272     -12.423 -17.802  -6.185  1.00  1.070          C  
ATOM   4397  O   TYR A 272     -12.483 -17.992  -4.961  1.00  1.380          O  
ATOM   4398  CB  TYR A 272     -12.994 -15.569  -7.150  1.00  1.420          C  
ATOM   4399  CG  TYR A 272     -13.947 -15.265  -6.022  1.00  1.420          C  
ATOM   4400  CD1 TYR A 272     -13.684 -14.253  -5.125  1.00  1.420          C  
ATOM   4401  CD2 TYR A 272     -15.065 -16.019  -5.872  1.00  1.420          C  
ATOM   4402  CE1 TYR A 272     -14.558 -14.020  -4.108  1.00  1.420          C  
ATOM   4403  CE2 TYR A 272     -15.937 -15.785  -4.858  1.00  1.420          C  
ATOM   4404  CZ  TYR A 272     -15.684 -14.793  -3.987  1.00  1.420          C  
ATOM   4405  OH  TYR A 272     -16.545 -14.550  -2.998  1.00  1.420          O  
ATOM   4406  H   TYR A 272     -11.245 -16.392  -8.793  1.00  1.090          H  
ATOM   4407  HA  TYR A 272     -11.294 -16.017  -5.924  1.00  1.270          H  
ATOM   4408 1HB  TYR A 272     -12.605 -14.628  -7.541  1.00  1.710          H  
ATOM   4409 2HB  TYR A 272     -13.556 -16.045  -7.955  1.00  1.710          H  
ATOM   4410  HD1 TYR A 272     -12.798 -13.641  -5.229  1.00  1.710          H  
ATOM   4411  HD2 TYR A 272     -15.249 -16.796  -6.561  1.00  1.710          H  
ATOM   4412  HE1 TYR A 272     -14.380 -13.233  -3.397  1.00  1.710          H  
ATOM   4413  HE2 TYR A 272     -16.834 -16.388  -4.746  1.00  1.710          H  
ATOM   4414  HH  TYR A 272     -16.255 -13.786  -2.498  1.00  1.710          H  
ATOM   4415  N   TYR A 273     -12.921 -18.686  -7.082  1.00  0.870          N  
ATOM   4416  CA  TYR A 273     -13.604 -19.919  -6.681  1.00  0.930          C  
ATOM   4417  C   TYR A 273     -12.809 -21.229  -6.648  1.00  0.910          C  
ATOM   4418  O   TYR A 273     -13.305 -22.182  -6.048  1.00  0.950          O  
ATOM   4419  CB  TYR A 273     -14.822 -20.206  -7.576  1.00  1.280          C  
ATOM   4420  CG  TYR A 273     -16.016 -19.284  -7.430  1.00  1.280          C  
ATOM   4421  CD1 TYR A 273     -16.304 -18.338  -8.404  1.00  1.280          C  
ATOM   4422  CD2 TYR A 273     -16.853 -19.411  -6.320  1.00  1.280          C  
ATOM   4423  CE1 TYR A 273     -17.412 -17.536  -8.268  1.00  1.280          C  
ATOM   4424  CE2 TYR A 273     -17.957 -18.596  -6.195  1.00  1.280          C  
ATOM   4425  CZ  TYR A 273     -18.226 -17.665  -7.170  1.00  1.280          C  
ATOM   4426  OH  TYR A 273     -19.302 -16.869  -7.058  1.00  1.280          O  
ATOM   4427  H   TYR A 273     -12.858 -18.486  -8.082  1.00  1.040          H  
ATOM   4428  HA  TYR A 273     -13.973 -19.758  -5.672  1.00  1.120          H  
ATOM   4429 1HB  TYR A 273     -14.505 -20.181  -8.620  1.00  1.530          H  
ATOM   4430 2HB  TYR A 273     -15.165 -21.221  -7.381  1.00  1.530          H  
ATOM   4431  HD1 TYR A 273     -15.665 -18.236  -9.273  1.00  1.530          H  
ATOM   4432  HD2 TYR A 273     -16.634 -20.155  -5.551  1.00  1.530          H  
ATOM   4433  HE1 TYR A 273     -17.649 -16.809  -9.020  1.00  1.530          H  
ATOM   4434  HE2 TYR A 273     -18.615 -18.690  -5.327  1.00  1.530          H  
ATOM   4435  HH  TYR A 273     -19.805 -17.129  -6.286  1.00  1.530          H  
ATOM   4436  N   LEU A 274     -11.616 -21.339  -7.247  1.00  0.960          N  
ATOM   4437  CA  LEU A 274     -10.952 -22.649  -7.286  1.00  1.050          C  
ATOM   4438  C   LEU A 274     -10.524 -23.049  -5.896  1.00  0.930          C  
ATOM   4439  O   LEU A 274     -10.493 -24.217  -5.553  1.00  1.060          O  
ATOM   4440  CB  LEU A 274      -9.737 -22.706  -8.253  1.00  1.430          C  
ATOM   4441  CG  LEU A 274      -8.366 -21.985  -7.845  1.00  1.430          C  
ATOM   4442  CD1 LEU A 274      -7.449 -22.958  -7.010  1.00  1.430          C  
ATOM   4443  CD2 LEU A 274      -7.628 -21.567  -9.113  1.00  1.430          C  
ATOM   4444  H   LEU A 274     -11.197 -20.547  -7.728  1.00  1.150          H  
ATOM   4445  HA  LEU A 274     -11.677 -23.378  -7.634  1.00  1.260          H  
ATOM   4446 1HB  LEU A 274      -9.509 -23.750  -8.456  1.00  1.720          H  
ATOM   4447 2HB  LEU A 274     -10.051 -22.252  -9.191  1.00  1.720          H  
ATOM   4448  HG  LEU A 274      -8.579 -21.100  -7.245  1.00  1.720          H  
ATOM   4449 1HD1 LEU A 274      -6.523 -22.443  -6.757  1.00  1.720          H  
ATOM   4450 2HD1 LEU A 274      -7.910 -23.280  -6.096  1.00  1.720          H  
ATOM   4451 3HD1 LEU A 274      -7.222 -23.838  -7.612  1.00  1.720          H  
ATOM   4452 1HD2 LEU A 274      -6.696 -21.073  -8.844  1.00  1.720          H  
ATOM   4453 2HD2 LEU A 274      -7.415 -22.445  -9.698  1.00  1.720          H  
ATOM   4454 3HD2 LEU A 274      -8.231 -20.889  -9.683  1.00  1.720          H  
ATOM   4455  N   LEU A 275     -10.201 -22.080  -5.057  1.00  0.830          N  
ATOM   4456  CA  LEU A 275      -9.756 -22.386  -3.717  1.00  0.860          C  
ATOM   4457  C   LEU A 275     -10.871 -23.129  -2.982  1.00  0.780          C  
ATOM   4458  O   LEU A 275     -10.639 -24.124  -2.285  1.00  1.020          O  
ATOM   4459  CB  LEU A 275      -9.507 -21.044  -3.035  1.00  1.190          C  
ATOM   4460  CG  LEU A 275      -8.356 -20.186  -3.616  1.00  1.190          C  
ATOM   4461  CD1 LEU A 275      -8.490 -18.792  -3.078  1.00  1.190          C  
ATOM   4462  CD2 LEU A 275      -6.992 -20.769  -3.225  1.00  1.190          C  
ATOM   4463  H   LEU A 275     -10.206 -21.120  -5.377  1.00  1.000          H  
ATOM   4464  HA  LEU A 275      -8.865 -23.007  -3.758  1.00  1.030          H  
ATOM   4465 1HB  LEU A 275     -10.422 -20.452  -3.076  1.00  1.430          H  
ATOM   4466 2HB  LEU A 275      -9.273 -21.240  -1.988  1.00  1.430          H  
ATOM   4467  HG  LEU A 275      -8.442 -20.140  -4.701  1.00  1.430          H  
ATOM   4468 1HD1 LEU A 275      -7.712 -18.177  -3.505  1.00  1.430          H  
ATOM   4469 2HD1 LEU A 275      -9.461 -18.386  -3.373  1.00  1.430          H  
ATOM   4470 3HD1 LEU A 275      -8.406 -18.793  -2.001  1.00  1.430          H  
ATOM   4471 1HD2 LEU A 275      -6.197 -20.142  -3.632  1.00  1.430          H  
ATOM   4472 2HD2 LEU A 275      -6.910 -20.798  -2.137  1.00  1.430          H  
ATOM   4473 3HD2 LEU A 275      -6.892 -21.763  -3.620  1.00  1.430          H  
ATOM   4474  N   GLN A 276     -12.097 -22.647  -3.205  1.00  0.650          N  
ATOM   4475  CA  GLN A 276     -13.303 -23.152  -2.578  1.00  0.750          C  
ATOM   4476  C   GLN A 276     -13.693 -24.488  -3.219  1.00  0.760          C  
ATOM   4477  O   GLN A 276     -14.084 -25.446  -2.542  1.00  0.870          O  
ATOM   4478  CB  GLN A 276     -14.421 -22.116  -2.799  1.00  1.010          C  
ATOM   4479  CG  GLN A 276     -14.178 -20.752  -2.105  1.00  1.010          C  
ATOM   4480  CD  GLN A 276     -15.247 -19.703  -2.440  1.00  1.010          C  
ATOM   4481  OE1 GLN A 276     -16.397 -19.868  -2.025  1.00  1.010          O  
ATOM   4482  NE2 GLN A 276     -14.883 -18.655  -3.191  1.00  1.010          N  
ATOM   4483  H   GLN A 276     -12.182 -21.868  -3.843  1.00  0.780          H  
ATOM   4484  HA  GLN A 276     -13.123 -23.305  -1.513  1.00  0.900          H  
ATOM   4485 1HB  GLN A 276     -14.544 -21.929  -3.864  1.00  1.210          H  
ATOM   4486 2HB  GLN A 276     -15.362 -22.520  -2.432  1.00  1.210          H  
ATOM   4487 1HG  GLN A 276     -14.181 -20.903  -1.028  1.00  1.210          H  
ATOM   4488 2HG  GLN A 276     -13.211 -20.358  -2.423  1.00  1.210          H  
ATOM   4489 1HE2 GLN A 276     -15.553 -17.945  -3.420  1.00  1.210          H  
ATOM   4490 2HE2 GLN A 276     -13.921 -18.544  -3.549  1.00  1.210          H  
ATOM   4491  N   MET A 277     -13.582 -24.548  -4.541  1.00  0.770          N  
ATOM   4492  CA  MET A 277     -13.933 -25.736  -5.274  1.00  0.870          C  
ATOM   4493  C   MET A 277     -13.027 -26.893  -4.918  1.00  0.950          C  
ATOM   4494  O   MET A 277     -13.537 -27.991  -4.744  1.00  1.030          O  
ATOM   4495  CB  MET A 277     -13.958 -25.450  -6.755  1.00  1.180          C  
ATOM   4496  CG  MET A 277     -14.304 -26.626  -7.631  1.00  1.180          C  
ATOM   4497  SD  MET A 277     -14.495 -26.166  -9.368  1.00  1.180          S  
ATOM   4498  CE  MET A 277     -12.878 -25.539  -9.708  1.00  1.180          C  
ATOM   4499  H   MET A 277     -13.273 -23.726  -5.058  1.00  0.920          H  
ATOM   4500  HA  MET A 277     -14.943 -26.023  -4.986  1.00  1.040          H  
ATOM   4501 1HB  MET A 277     -14.645 -24.629  -6.964  1.00  1.410          H  
ATOM   4502 2HB  MET A 277     -12.973 -25.126  -7.013  1.00  1.410          H  
ATOM   4503 1HG  MET A 277     -13.516 -27.378  -7.562  1.00  1.410          H  
ATOM   4504 2HG  MET A 277     -15.229 -27.079  -7.283  1.00  1.410          H  
ATOM   4505 1HE  MET A 277     -12.804 -25.292 -10.751  1.00  1.410          H  
ATOM   4506 2HE  MET A 277     -12.694 -24.657  -9.132  1.00  1.410          H  
ATOM   4507 3HE  MET A 277     -12.146 -26.295  -9.457  1.00  1.410          H  
ATOM   4508  N   LEU A 278     -11.711 -26.655  -4.774  1.00  0.990          N  
ATOM   4509  CA  LEU A 278     -10.748 -27.692  -4.400  1.00  1.190          C  
ATOM   4510  C   LEU A 278     -10.985 -28.170  -2.975  1.00  1.150          C  
ATOM   4511  O   LEU A 278     -10.905 -29.383  -2.687  1.00  1.270          O  
ATOM   4512  CB  LEU A 278      -9.315 -27.144  -4.491  1.00  1.590          C  
ATOM   4513  CG  LEU A 278      -8.487 -27.348  -5.809  1.00  1.590          C  
ATOM   4514  CD1 LEU A 278      -8.196 -28.801  -5.972  1.00  1.590          C  
ATOM   4515  CD2 LEU A 278      -9.220 -26.815  -7.040  1.00  1.590          C  
ATOM   4516  H   LEU A 278     -11.352 -25.718  -4.968  1.00  1.190          H  
ATOM   4517  HA  LEU A 278     -10.878 -28.530  -5.069  1.00  1.430          H  
ATOM   4518 1HB  LEU A 278      -9.381 -26.075  -4.320  1.00  1.900          H  
ATOM   4519 2HB  LEU A 278      -8.734 -27.567  -3.678  1.00  1.900          H  
ATOM   4520  HG  LEU A 278      -7.539 -26.828  -5.708  1.00  1.900          H  
ATOM   4521 1HD1 LEU A 278      -7.581 -28.944  -6.855  1.00  1.900          H  
ATOM   4522 2HD1 LEU A 278      -7.671 -29.150  -5.106  1.00  1.900          H  
ATOM   4523 3HD1 LEU A 278      -9.112 -29.352  -6.084  1.00  1.900          H  
ATOM   4524 1HD2 LEU A 278      -8.591 -26.984  -7.906  1.00  1.900          H  
ATOM   4525 2HD2 LEU A 278     -10.168 -27.334  -7.171  1.00  1.900          H  
ATOM   4526 3HD2 LEU A 278      -9.400 -25.766  -6.942  1.00  1.900          H  
ATOM   4527  N   GLN A 279     -11.371 -27.222  -2.096  1.00  1.050          N  
ATOM   4528  CA  GLN A 279     -11.684 -27.495  -0.702  1.00  1.150          C  
ATOM   4529  C   GLN A 279     -12.767 -28.555  -0.636  1.00  1.220          C  
ATOM   4530  O   GLN A 279     -12.810 -29.358   0.294  1.00  1.480          O  
ATOM   4531  CB  GLN A 279     -12.125 -26.221   0.016  1.00  1.570          C  
ATOM   4532  CG  GLN A 279     -12.376 -26.365   1.484  1.00  1.570          C  
ATOM   4533  CD  GLN A 279     -12.769 -25.047   2.092  1.00  1.570          C  
ATOM   4534  OE1 GLN A 279     -12.654 -23.991   1.461  1.00  1.570          O  
ATOM   4535  NE2 GLN A 279     -13.240 -25.085   3.328  1.00  1.570          N  
ATOM   4536  H   GLN A 279     -11.372 -26.236  -2.380  1.00  1.260          H  
ATOM   4537  HA  GLN A 279     -10.805 -27.877  -0.220  1.00  1.380          H  
ATOM   4538 1HB  GLN A 279     -11.375 -25.446  -0.132  1.00  1.880          H  
ATOM   4539 2HB  GLN A 279     -13.045 -25.870  -0.418  1.00  1.880          H  
ATOM   4540 1HG  GLN A 279     -13.187 -27.076   1.644  1.00  1.880          H  
ATOM   4541 2HG  GLN A 279     -11.461 -26.718   1.967  1.00  1.880          H  
ATOM   4542 1HE2 GLN A 279     -13.514 -24.238   3.787  1.00  1.880          H  
ATOM   4543 2HE2 GLN A 279     -13.323 -25.962   3.804  1.00  1.880          H  
ATOM   4544  N   ASN A 280     -13.698 -28.520  -1.583  1.00  1.090          N  
ATOM   4545  CA  ASN A 280     -14.722 -29.539  -1.622  1.00  1.240          C  
ATOM   4546  C   ASN A 280     -14.351 -30.745  -2.522  1.00  1.320          C  
ATOM   4547  O   ASN A 280     -14.386 -31.890  -2.072  1.00  1.500          O  
ATOM   4548  CB  ASN A 280     -16.019 -28.914  -2.077  1.00  1.680          C  
ATOM   4549  CG  ASN A 280     -16.590 -27.977  -1.043  1.00  1.680          C  
ATOM   4550  OD1 ASN A 280     -16.338 -28.099   0.164  1.00  1.680          O  
ATOM   4551  ND2 ASN A 280     -17.365 -27.029  -1.498  1.00  1.680          N  
ATOM   4552  H   ASN A 280     -13.691 -27.750  -2.264  1.00  1.310          H  
ATOM   4553  HA  ASN A 280     -14.859 -29.924  -0.612  1.00  1.490          H  
ATOM   4554 1HB  ASN A 280     -15.843 -28.355  -3.003  1.00  2.010          H  
ATOM   4555 2HB  ASN A 280     -16.745 -29.694  -2.294  1.00  2.010          H  
ATOM   4556 1HD2 ASN A 280     -17.774 -26.374  -0.863  1.00  2.010          H  
ATOM   4557 2HD2 ASN A 280     -17.547 -26.955  -2.478  1.00  2.010          H  
ATOM   4558  N   ALA A 281     -13.887 -30.489  -3.752  1.00  1.260          N  
ATOM   4559  CA  ALA A 281     -13.651 -31.517  -4.779  1.00  1.430          C  
ATOM   4560  C   ALA A 281     -12.730 -32.637  -4.351  1.00  1.500          C  
ATOM   4561  O   ALA A 281     -12.999 -33.810  -4.640  1.00  1.670          O  
ATOM   4562  CB  ALA A 281     -13.030 -30.864  -6.007  1.00  1.930          C  
ATOM   4563  H   ALA A 281     -13.797 -29.527  -4.035  1.00  1.510          H  
ATOM   4564  HA  ALA A 281     -14.615 -31.951  -5.041  1.00  1.720          H  
ATOM   4565 1HB  ALA A 281     -12.889 -31.615  -6.781  1.00  2.320          H  
ATOM   4566 2HB  ALA A 281     -13.690 -30.076  -6.370  1.00  2.320          H  
ATOM   4567 3HB  ALA A 281     -12.072 -30.438  -5.742  1.00  2.320          H  
ATOM   4568  N   PHE A 282     -11.639 -32.303  -3.661  1.00  1.440          N  
ATOM   4569  CA  PHE A 282     -10.727 -33.344  -3.218  1.00  1.600          C  
ATOM   4570  C   PHE A 282     -10.482 -33.158  -1.742  1.00  1.550          C  
ATOM   4571  O   PHE A 282      -9.423 -33.523  -1.228  1.00  1.720          O  
ATOM   4572  CB  PHE A 282      -9.413 -33.284  -3.975  1.00  2.180          C  
ATOM   4573  CG  PHE A 282      -9.559 -33.339  -5.471  1.00  2.180          C  
ATOM   4574  CD1 PHE A 282      -9.086 -32.303  -6.227  1.00  2.180          C  
ATOM   4575  CD2 PHE A 282     -10.203 -34.377  -6.116  1.00  2.180          C  
ATOM   4576  CE1 PHE A 282      -9.225 -32.289  -7.588  1.00  2.180          C  
ATOM   4577  CE2 PHE A 282     -10.353 -34.365  -7.485  1.00  2.180          C  
ATOM   4578  CZ  PHE A 282      -9.856 -33.318  -8.215  1.00  2.180          C  
ATOM   4579  H   PHE A 282     -11.439 -31.319  -3.445  1.00  1.730          H  
ATOM   4580  HA  PHE A 282     -11.188 -34.320  -3.365  1.00  1.920          H  
ATOM   4581 1HB  PHE A 282      -8.937 -32.362  -3.718  1.00  2.610          H  
ATOM   4582 2HB  PHE A 282      -8.764 -34.098  -3.663  1.00  2.610          H  
ATOM   4583  HD1 PHE A 282      -8.589 -31.497  -5.726  1.00  2.610          H  
ATOM   4584  HD2 PHE A 282     -10.607 -35.210  -5.533  1.00  2.610          H  
ATOM   4585  HE1 PHE A 282      -8.834 -31.460  -8.168  1.00  2.610          H  
ATOM   4586  HE2 PHE A 282     -10.866 -35.193  -7.992  1.00  2.610          H  
ATOM   4587  HZ  PHE A 282      -9.960 -33.317  -9.290  1.00  2.610          H  
ATOM   4588  N   LEU A 283     -11.437 -32.518  -1.078  1.00  1.400          N  
ATOM   4589  CA  LEU A 283     -11.342 -32.206   0.339  1.00  1.450          C  
ATOM   4590  C   LEU A 283     -10.043 -31.463   0.688  1.00  1.370          C  
ATOM   4591  O   LEU A 283      -9.459 -31.708   1.747  1.00  1.500          O  
ATOM   4592  CB  LEU A 283     -11.434 -33.498   1.162  1.00  2.010          C  
ATOM   4593  CG  LEU A 283     -12.694 -34.385   0.914  1.00  2.010          C  
ATOM   4594  CD1 LEU A 283     -12.586 -35.629   1.777  1.00  2.010          C  
ATOM   4595  CD2 LEU A 283     -13.985 -33.603   1.220  1.00  2.010          C  
ATOM   4596  H   LEU A 283     -12.309 -32.279  -1.564  1.00  1.680          H  
ATOM   4597  HA  LEU A 283     -12.169 -31.565   0.606  1.00  1.740          H  
ATOM   4598 1HB  LEU A 283     -10.553 -34.104   0.963  1.00  2.410          H  
ATOM   4599 2HB  LEU A 283     -11.427 -33.228   2.216  1.00  2.410          H  
ATOM   4600  HG  LEU A 283     -12.712 -34.704  -0.129  1.00  2.410          H  
ATOM   4601 1HD1 LEU A 283     -13.448 -36.272   1.597  1.00  2.410          H  
ATOM   4602 2HD1 LEU A 283     -11.673 -36.168   1.524  1.00  2.410          H  
ATOM   4603 3HD1 LEU A 283     -12.560 -35.343   2.827  1.00  2.410          H  
ATOM   4604 1HD2 LEU A 283     -14.845 -34.249   1.040  1.00  2.410          H  
ATOM   4605 2HD2 LEU A 283     -13.983 -33.284   2.261  1.00  2.410          H  
ATOM   4606 3HD2 LEU A 283     -14.065 -32.728   0.574  1.00  2.410          H  
ATOM   4607  N   ALA A 284      -9.563 -30.573  -0.192  1.00  1.200          N  
ATOM   4608  CA  ALA A 284      -8.315 -29.874   0.079  1.00  1.170          C  
ATOM   4609  C   ALA A 284      -8.407 -29.000   1.334  1.00  1.160          C  
ATOM   4610  O   ALA A 284      -9.404 -28.317   1.537  1.00  1.260          O  
ATOM   4611  CB  ALA A 284      -7.948 -28.975  -1.098  1.00  1.650          C  
ATOM   4612  H   ALA A 284     -10.068 -30.385  -1.061  1.00  1.440          H  
ATOM   4613  HA  ALA A 284      -7.549 -30.626   0.190  1.00  1.400          H  
ATOM   4614 1HB  ALA A 284      -6.993 -28.487  -0.898  1.00  1.980          H  
ATOM   4615 2HB  ALA A 284      -7.875 -29.565  -1.999  1.00  1.980          H  
ATOM   4616 3HB  ALA A 284      -8.706 -28.224  -1.231  1.00  1.980          H  
ATOM   4617  N   PRO A 285      -7.404 -28.971   2.208  1.00  1.220          N  
ATOM   4618  CA  PRO A 285      -7.332 -28.027   3.296  1.00  1.360          C  
ATOM   4619  C   PRO A 285      -7.288 -26.637   2.688  1.00  1.320          C  
ATOM   4620  O   PRO A 285      -6.660 -26.458   1.637  1.00  1.220          O  
ATOM   4621  CB  PRO A 285      -6.026 -28.413   4.001  1.00  2.040          C  
ATOM   4622  CG  PRO A 285      -5.809 -29.873   3.629  1.00  2.040          C  
ATOM   4623  CD  PRO A 285      -6.378 -30.019   2.233  1.00  2.040          C  
ATOM   4624  HA  PRO A 285      -8.211 -28.150   3.950  1.00  1.630          H  
ATOM   4625 1HB  PRO A 285      -5.215 -27.770   3.668  1.00  2.450          H  
ATOM   4626 2HB  PRO A 285      -6.128 -28.264   5.085  1.00  2.450          H  
ATOM   4627 1HG  PRO A 285      -4.735 -30.120   3.672  1.00  2.450          H  
ATOM   4628 2HG  PRO A 285      -6.314 -30.528   4.359  1.00  2.450          H  
ATOM   4629 1HD  PRO A 285      -5.631 -29.845   1.488  1.00  2.450          H  
ATOM   4630 2HD  PRO A 285      -6.835 -31.023   2.163  1.00  2.450          H  
ATOM   4631  N   VAL A 286      -7.854 -25.645   3.371  1.00  1.480          N  
ATOM   4632  CA  VAL A 286      -7.777 -24.283   2.860  1.00  1.550          C  
ATOM   4633  C   VAL A 286      -6.350 -23.833   2.736  1.00  1.420          C  
ATOM   4634  O   VAL A 286      -5.965 -23.267   1.711  1.00  1.310          O  
ATOM   4635  CB  VAL A 286      -8.507 -23.275   3.751  1.00  2.140          C  
ATOM   4636  CG1 VAL A 286      -8.170 -21.826   3.275  1.00  2.140          C  
ATOM   4637  CG2 VAL A 286     -10.005 -23.522   3.658  1.00  2.140          C  
ATOM   4638  H   VAL A 286      -8.355 -25.849   4.225  1.00  1.780          H  
ATOM   4639  HA  VAL A 286      -8.244 -24.264   1.872  1.00  1.860          H  
ATOM   4640  HB  VAL A 286      -8.172 -23.380   4.781  1.00  2.570          H  
ATOM   4641 1HG1 VAL A 286      -8.674 -21.120   3.899  1.00  2.570          H  
ATOM   4642 2HG1 VAL A 286      -7.108 -21.614   3.335  1.00  2.570          H  
ATOM   4643 3HG1 VAL A 286      -8.502 -21.696   2.243  1.00  2.570          H  
ATOM   4644 1HG2 VAL A 286     -10.535 -22.804   4.283  1.00  2.570          H  
ATOM   4645 2HG2 VAL A 286     -10.324 -23.402   2.625  1.00  2.570          H  
ATOM   4646 3HG2 VAL A 286     -10.236 -24.527   3.991  1.00  2.570          H  
ATOM   4647  N   VAL A 287      -5.564 -24.059   3.782  1.00  1.540          N  
ATOM   4648  CA  VAL A 287      -4.189 -23.618   3.755  1.00  1.580          C  
ATOM   4649  C   VAL A 287      -3.457 -24.292   2.615  1.00  1.370          C  
ATOM   4650  O   VAL A 287      -2.725 -23.642   1.891  1.00  1.410          O  
ATOM   4651  CB  VAL A 287      -3.493 -23.869   5.100  1.00  2.200          C  
ATOM   4652  CG1 VAL A 287      -1.990 -23.599   4.968  1.00  2.200          C  
ATOM   4653  CG2 VAL A 287      -4.112 -22.922   6.183  1.00  2.200          C  
ATOM   4654  H   VAL A 287      -5.941 -24.543   4.583  1.00  1.850          H  
ATOM   4655  HA  VAL A 287      -4.180 -22.541   3.578  1.00  1.900          H  
ATOM   4656  HB  VAL A 287      -3.627 -24.910   5.391  1.00  2.640          H  
ATOM   4657 1HG1 VAL A 287      -1.508 -23.787   5.925  1.00  2.640          H  
ATOM   4658 2HG1 VAL A 287      -1.543 -24.250   4.223  1.00  2.640          H  
ATOM   4659 3HG1 VAL A 287      -1.832 -22.561   4.680  1.00  2.640          H  
ATOM   4660 1HG2 VAL A 287      -3.622 -23.093   7.144  1.00  2.640          H  
ATOM   4661 2HG2 VAL A 287      -3.961 -21.882   5.885  1.00  2.640          H  
ATOM   4662 3HG2 VAL A 287      -5.177 -23.116   6.283  1.00  2.640          H  
ATOM   4663  N   LEU A 288      -3.633 -25.592   2.419  1.00  1.300          N  
ATOM   4664  CA  LEU A 288      -2.918 -26.228   1.320  1.00  1.260          C  
ATOM   4665  C   LEU A 288      -3.176 -25.570  -0.009  1.00  1.080          C  
ATOM   4666  O   LEU A 288      -2.228 -25.212  -0.716  1.00  1.210          O  
ATOM   4667  CB  LEU A 288      -3.350 -27.688   1.141  1.00  1.780          C  
ATOM   4668  CG  LEU A 288      -2.756 -28.431  -0.129  1.00  1.780          C  
ATOM   4669  CD1 LEU A 288      -1.243 -28.559  -0.030  1.00  1.780          C  
ATOM   4670  CD2 LEU A 288      -3.433 -29.757  -0.271  1.00  1.780          C  
ATOM   4671  H   LEU A 288      -4.235 -26.124   3.025  1.00  1.560          H  
ATOM   4672  HA  LEU A 288      -1.855 -26.173   1.540  1.00  1.510          H  
ATOM   4673 1HB  LEU A 288      -3.055 -28.247   2.027  1.00  2.140          H  
ATOM   4674 2HB  LEU A 288      -4.437 -27.716   1.068  1.00  2.140          H  
ATOM   4675  HG  LEU A 288      -2.968 -27.850  -1.026  1.00  2.140          H  
ATOM   4676 1HD1 LEU A 288      -0.869 -29.060  -0.922  1.00  2.140          H  
ATOM   4677 2HD1 LEU A 288      -0.783 -27.574   0.038  1.00  2.140          H  
ATOM   4678 3HD1 LEU A 288      -0.980 -29.143   0.850  1.00  2.140          H  
ATOM   4679 1HD2 LEU A 288      -3.062 -30.254  -1.151  1.00  2.140          H  
ATOM   4680 2HD2 LEU A 288      -3.243 -30.373   0.608  1.00  2.140          H  
ATOM   4681 3HD2 LEU A 288      -4.492 -29.586  -0.381  1.00  2.140          H  
ATOM   4682  N   VAL A 289      -4.453 -25.409  -0.366  1.00  0.960          N  
ATOM   4683  CA  VAL A 289      -4.750 -24.867  -1.680  1.00  1.010          C  
ATOM   4684  C   VAL A 289      -4.323 -23.398  -1.788  1.00  0.940          C  
ATOM   4685  O   VAL A 289      -3.861 -22.953  -2.846  1.00  1.000          O  
ATOM   4686  CB  VAL A 289      -6.233 -25.103  -2.072  1.00  1.390          C  
ATOM   4687  CG1 VAL A 289      -7.192 -24.216  -1.280  1.00  1.390          C  
ATOM   4688  CG2 VAL A 289      -6.383 -24.879  -3.583  1.00  1.390          C  
ATOM   4689  H   VAL A 289      -5.200 -25.691   0.284  1.00  1.150          H  
ATOM   4690  HA  VAL A 289      -4.182 -25.446  -2.397  1.00  1.210          H  
ATOM   4691  HB  VAL A 289      -6.496 -26.131  -1.831  1.00  1.670          H  
ATOM   4692 1HG1 VAL A 289      -8.213 -24.446  -1.571  1.00  1.670          H  
ATOM   4693 2HG1 VAL A 289      -7.070 -24.423  -0.226  1.00  1.670          H  
ATOM   4694 3HG1 VAL A 289      -7.001 -23.170  -1.468  1.00  1.670          H  
ATOM   4695 1HG2 VAL A 289      -7.400 -25.062  -3.875  1.00  1.670          H  
ATOM   4696 2HG2 VAL A 289      -6.121 -23.864  -3.838  1.00  1.670          H  
ATOM   4697 3HG2 VAL A 289      -5.722 -25.559  -4.122  1.00  1.670          H  
ATOM   4698  N   THR A 290      -4.470 -22.648  -0.691  1.00  1.010          N  
ATOM   4699  CA  THR A 290      -4.111 -21.243  -0.660  1.00  1.190          C  
ATOM   4700  C   THR A 290      -2.580 -21.108  -0.829  1.00  1.170          C  
ATOM   4701  O   THR A 290      -2.111 -20.273  -1.597  1.00  1.220          O  
ATOM   4702  CB  THR A 290      -4.602 -20.581   0.649  1.00  1.590          C  
ATOM   4703  OG1 THR A 290      -6.008 -20.768   0.792  1.00  1.590          O  
ATOM   4704  CG2 THR A 290      -4.412 -19.080   0.539  1.00  1.590          C  
ATOM   4705  H   THR A 290      -4.879 -23.052   0.153  1.00  1.210          H  
ATOM   4706  HA  THR A 290      -4.586 -20.738  -1.497  1.00  1.430          H  
ATOM   4707  HB  THR A 290      -4.072 -20.994   1.505  1.00  1.910          H  
ATOM   4708  HG1 THR A 290      -6.181 -21.706   1.016  1.00  1.910          H  
ATOM   4709 1HG2 THR A 290      -4.781 -18.610   1.446  1.00  1.910          H  
ATOM   4710 2HG2 THR A 290      -3.385 -18.839   0.398  1.00  1.910          H  
ATOM   4711 3HG2 THR A 290      -4.972 -18.715  -0.312  1.00  1.910          H  
ATOM   4712  N   VAL A 291      -1.791 -21.957  -0.139  1.00  1.270          N  
ATOM   4713  CA  VAL A 291      -0.331 -21.907  -0.252  1.00  1.560          C  
ATOM   4714  C   VAL A 291       0.143 -22.244  -1.651  1.00  1.420          C  
ATOM   4715  O   VAL A 291       0.912 -21.489  -2.250  1.00  1.650          O  
ATOM   4716  CB  VAL A 291       0.379 -22.933   0.695  1.00  2.070          C  
ATOM   4717  CG1 VAL A 291       1.869 -23.010   0.394  1.00  2.070          C  
ATOM   4718  CG2 VAL A 291       0.256 -22.543   2.120  1.00  2.070          C  
ATOM   4719  H   VAL A 291      -2.220 -22.621   0.504  1.00  1.520          H  
ATOM   4720  HA  VAL A 291      -0.003 -20.900  -0.002  1.00  1.870          H  
ATOM   4721  HB  VAL A 291      -0.069 -23.921   0.542  1.00  2.480          H  
ATOM   4722 1HG1 VAL A 291       2.329 -23.732   1.064  1.00  2.480          H  
ATOM   4723 2HG1 VAL A 291       2.049 -23.328  -0.629  1.00  2.480          H  
ATOM   4724 3HG1 VAL A 291       2.313 -22.028   0.556  1.00  2.480          H  
ATOM   4725 1HG2 VAL A 291       0.752 -23.285   2.742  1.00  2.480          H  
ATOM   4726 2HG2 VAL A 291       0.719 -21.573   2.276  1.00  2.480          H  
ATOM   4727 3HG2 VAL A 291      -0.760 -22.506   2.380  1.00  2.480          H  
ATOM   4728  N   ILE A 292      -0.338 -23.357  -2.217  1.00  1.240          N  
ATOM   4729  CA  ILE A 292       0.152 -23.728  -3.540  1.00  1.500          C  
ATOM   4730  C   ILE A 292      -0.288 -22.705  -4.587  1.00  1.370          C  
ATOM   4731  O   ILE A 292       0.466 -22.430  -5.536  1.00  1.600          O  
ATOM   4732  CB  ILE A 292      -0.220 -25.188  -3.918  1.00  2.000          C  
ATOM   4733  CG1 ILE A 292      -1.743 -25.385  -4.061  1.00  2.000          C  
ATOM   4734  CG2 ILE A 292       0.375 -26.115  -2.846  1.00  2.000          C  
ATOM   4735  CD1 ILE A 292      -2.198 -26.770  -4.576  1.00  2.000          C  
ATOM   4736  H   ILE A 292      -0.994 -23.944  -1.691  1.00  1.490          H  
ATOM   4737  HA  ILE A 292       1.239 -23.703  -3.502  1.00  1.800          H  
ATOM   4738  HB  ILE A 292       0.211 -25.427  -4.866  1.00  2.400          H  
ATOM   4739 1HG1 ILE A 292      -2.175 -25.206  -3.122  1.00  2.400          H  
ATOM   4740 2HG1 ILE A 292      -2.128 -24.649  -4.760  1.00  2.400          H  
ATOM   4741 1HG2 ILE A 292       0.182 -27.155  -3.081  1.00  2.400          H  
ATOM   4742 2HG2 ILE A 292       1.451 -25.958  -2.802  1.00  2.400          H  
ATOM   4743 3HG2 ILE A 292      -0.060 -25.881  -1.876  1.00  2.400          H  
ATOM   4744 1HD1 ILE A 292      -3.287 -26.785  -4.643  1.00  2.400          H  
ATOM   4745 2HD1 ILE A 292      -1.771 -26.955  -5.558  1.00  2.400          H  
ATOM   4746 3HD1 ILE A 292      -1.881 -27.552  -3.894  1.00  2.400          H  
ATOM   4747  N   GLY A 293      -1.425 -22.038  -4.339  1.00  1.360          N  
ATOM   4748  CA  GLY A 293      -1.968 -20.996  -5.192  1.00  1.800          C  
ATOM   4749  C   GLY A 293      -1.010 -19.821  -5.423  1.00  1.600          C  
ATOM   4750  O   GLY A 293      -1.220 -19.034  -6.353  1.00  1.770          O  
ATOM   4751  H   GLY A 293      -2.015 -22.329  -3.552  1.00  1.630          H  
ATOM   4752 1HA  GLY A 293      -2.248 -21.431  -6.150  1.00  2.160          H  
ATOM   4753 2HA  GLY A 293      -2.885 -20.626  -4.732  1.00  2.160          H  
ATOM   4754  N   GLY A 294      -0.013 -19.627  -4.553  1.00  1.470          N  
ATOM   4755  CA  GLY A 294       0.941 -18.539  -4.761  1.00  1.610          C  
ATOM   4756  C   GLY A 294       2.361 -19.068  -5.028  1.00  1.500          C  
ATOM   4757  O   GLY A 294       3.301 -18.288  -5.168  1.00  1.700          O  
ATOM   4758  H   GLY A 294       0.125 -20.278  -3.769  1.00  1.760          H  
ATOM   4759 1HA  GLY A 294       0.618 -17.915  -5.591  1.00  1.930          H  
ATOM   4760 2HA  GLY A 294       0.947 -17.898  -3.883  1.00  1.930          H  
ATOM   4761  N   ILE A 295       2.521 -20.395  -5.109  1.00  1.370          N  
ATOM   4762  CA  ILE A 295       3.832 -21.027  -5.289  1.00  1.560          C  
ATOM   4763  C   ILE A 295       3.878 -21.883  -6.551  1.00  1.400          C  
ATOM   4764  O   ILE A 295       4.785 -21.717  -7.376  1.00  1.580          O  
ATOM   4765  CB  ILE A 295       4.263 -21.796  -4.026  1.00  2.110          C  
ATOM   4766  CG1 ILE A 295       4.404 -20.746  -2.858  1.00  2.110          C  
ATOM   4767  CG2 ILE A 295       5.579 -22.566  -4.285  1.00  2.110          C  
ATOM   4768  CD1 ILE A 295       4.639 -21.309  -1.509  1.00  2.110          C  
ATOM   4769  H   ILE A 295       1.696 -20.989  -5.064  1.00  1.640          H  
ATOM   4770  HA  ILE A 295       4.568 -20.236  -5.415  1.00  1.870          H  
ATOM   4771  HB  ILE A 295       3.475 -22.494  -3.741  1.00  2.530          H  
ATOM   4772 1HG1 ILE A 295       5.213 -20.056  -3.099  1.00  2.530          H  
ATOM   4773 2HG1 ILE A 295       3.483 -20.184  -2.789  1.00  2.530          H  
ATOM   4774 1HG2 ILE A 295       5.881 -23.103  -3.394  1.00  2.530          H  
ATOM   4775 2HG2 ILE A 295       5.443 -23.285  -5.091  1.00  2.530          H  
ATOM   4776 3HG2 ILE A 295       6.362 -21.859  -4.564  1.00  2.530          H  
ATOM   4777 1HD1 ILE A 295       4.691 -20.491  -0.788  1.00  2.530          H  
ATOM   4778 2HD1 ILE A 295       3.826 -21.956  -1.263  1.00  2.530          H  
ATOM   4779 3HD1 ILE A 295       5.565 -21.867  -1.482  1.00  2.530          H  
ATOM   4780  N   ARG A 296       2.934 -22.833  -6.691  1.00  1.220          N  
ATOM   4781  CA  ARG A 296       2.872 -23.622  -7.912  1.00  1.240          C  
ATOM   4782  C   ARG A 296       2.532 -22.643  -9.006  1.00  1.110          C  
ATOM   4783  O   ARG A 296       3.050 -22.722 -10.119  1.00  1.150          O  
ATOM   4784  CB  ARG A 296       1.811 -24.723  -7.868  1.00  1.730          C  
ATOM   4785  CG  ARG A 296       2.081 -25.923  -6.960  1.00  1.730          C  
ATOM   4786  CD  ARG A 296       3.121 -26.822  -7.531  1.00  1.730          C  
ATOM   4787  NE  ARG A 296       3.274 -28.048  -6.754  1.00  1.730          N  
ATOM   4788  CZ  ARG A 296       4.202 -29.002  -6.987  1.00  1.730          C  
ATOM   4789  NH1 ARG A 296       5.066 -28.870  -7.976  1.00  1.730          N  
ATOM   4790  NH2 ARG A 296       4.243 -30.078  -6.217  1.00  1.730          N  
ATOM   4791  H   ARG A 296       2.204 -22.932  -5.989  1.00  1.460          H  
ATOM   4792  HA  ARG A 296       3.849 -24.057  -8.117  1.00  1.490          H  
ATOM   4793 1HB  ARG A 296       0.865 -24.287  -7.539  1.00  2.070          H  
ATOM   4794 2HB  ARG A 296       1.651 -25.101  -8.875  1.00  2.070          H  
ATOM   4795 1HG  ARG A 296       2.433 -25.570  -5.988  1.00  2.070          H  
ATOM   4796 2HG  ARG A 296       1.166 -26.501  -6.835  1.00  2.070          H  
ATOM   4797 1HD  ARG A 296       2.841 -27.093  -8.550  1.00  2.070          H  
ATOM   4798 2HD  ARG A 296       4.078 -26.307  -7.537  1.00  2.070          H  
ATOM   4799  HE  ARG A 296       2.633 -28.201  -5.984  1.00  2.070          H  
ATOM   4800 1HH1 ARG A 296       5.043 -28.054  -8.567  1.00  2.070          H  
ATOM   4801 2HH1 ARG A 296       5.758 -29.587  -8.143  1.00  2.070          H  
ATOM   4802 1HH2 ARG A 296       3.580 -30.185  -5.460  1.00  2.070          H  
ATOM   4803 2HH2 ARG A 296       4.931 -30.797  -6.384  1.00  2.070          H  
ATOM   4804  N   THR A 297       1.681 -21.676  -8.648  1.00  1.050          N  
ATOM   4805  CA  THR A 297       1.264 -20.651  -9.572  1.00  1.090          C  
ATOM   4806  C   THR A 297       2.493 -19.860  -9.994  1.00  1.130          C  
ATOM   4807  O   THR A 297       2.734 -19.691 -11.182  1.00  1.180          O  
ATOM   4808  CB  THR A 297       0.250 -19.683  -8.948  1.00  1.510          C  
ATOM   4809  OG1 THR A 297      -0.894 -20.378  -8.490  1.00  1.510          O  
ATOM   4810  CG2 THR A 297      -0.238 -18.711 -10.036  1.00  1.510          C  
ATOM   4811  H   THR A 297       1.282 -21.709  -7.706  1.00  1.260          H  
ATOM   4812  HA  THR A 297       0.823 -21.084 -10.448  1.00  1.310          H  
ATOM   4813  HB  THR A 297       0.708 -19.160  -8.121  1.00  1.810          H  
ATOM   4814  HG1 THR A 297      -1.359 -19.794  -7.860  1.00  1.810          H  
ATOM   4815 1HG2 THR A 297      -0.965 -18.029  -9.597  1.00  1.810          H  
ATOM   4816 2HG2 THR A 297       0.567 -18.145 -10.452  1.00  1.810          H  
ATOM   4817 3HG2 THR A 297      -0.705 -19.272 -10.831  1.00  1.810          H  
ATOM   4818  N   TYR A 298       3.329 -19.452  -9.026  1.00  1.210          N  
ATOM   4819  CA  TYR A 298       4.523 -18.623  -9.276  1.00  1.420          C  
ATOM   4820  C   TYR A 298       5.427 -19.244 -10.310  1.00  1.330          C  
ATOM   4821  O   TYR A 298       5.823 -18.604 -11.303  1.00  1.330          O  
ATOM   4822  CB  TYR A 298       5.350 -18.428  -7.995  1.00  1.900          C  
ATOM   4823  CG  TYR A 298       6.570 -17.528  -8.167  1.00  1.900          C  
ATOM   4824  CD1 TYR A 298       6.467 -16.175  -7.876  1.00  1.900          C  
ATOM   4825  CD2 TYR A 298       7.775 -18.035  -8.640  1.00  1.900          C  
ATOM   4826  CE1 TYR A 298       7.549 -15.335  -8.043  1.00  1.900          C  
ATOM   4827  CE2 TYR A 298       8.851 -17.193  -8.816  1.00  1.900          C  
ATOM   4828  CZ  TYR A 298       8.743 -15.850  -8.517  1.00  1.900          C  
ATOM   4829  OH  TYR A 298       9.822 -15.024  -8.697  1.00  1.900          O  
ATOM   4830  H   TYR A 298       3.084 -19.668  -8.068  1.00  1.450          H  
ATOM   4831  HA  TYR A 298       4.213 -17.663  -9.667  1.00  1.700          H  
ATOM   4832 1HB  TYR A 298       4.728 -18.003  -7.220  1.00  2.280          H  
ATOM   4833 2HB  TYR A 298       5.696 -19.388  -7.636  1.00  2.280          H  
ATOM   4834  HD1 TYR A 298       5.537 -15.775  -7.514  1.00  2.280          H  
ATOM   4835  HD2 TYR A 298       7.875 -19.093  -8.876  1.00  2.280          H  
ATOM   4836  HE1 TYR A 298       7.458 -14.275  -7.809  1.00  2.280          H  
ATOM   4837  HE2 TYR A 298       9.792 -17.590  -9.190  1.00  2.280          H  
ATOM   4838  HH  TYR A 298       9.617 -14.147  -8.361  1.00  2.280          H  
ATOM   4839  N   ALA A 299       5.678 -20.536 -10.119  1.00  1.320          N  
ATOM   4840  CA  ALA A 299       6.577 -21.298 -10.958  1.00  1.390          C  
ATOM   4841  C   ALA A 299       6.213 -21.204 -12.430  1.00  1.280          C  
ATOM   4842  O   ALA A 299       7.101 -21.296 -13.278  1.00  1.400          O  
ATOM   4843  CB  ALA A 299       6.557 -22.754 -10.532  1.00  1.920          C  
ATOM   4844  H   ALA A 299       5.282 -20.988  -9.283  1.00  1.580          H  
ATOM   4845  HA  ALA A 299       7.580 -20.895 -10.828  1.00  1.670          H  
ATOM   4846 1HB  ALA A 299       7.255 -23.320 -11.143  1.00  2.300          H  
ATOM   4847 2HB  ALA A 299       6.842 -22.827  -9.482  1.00  2.300          H  
ATOM   4848 3HB  ALA A 299       5.550 -23.150 -10.664  1.00  2.300          H  
ATOM   4849  N   LEU A 300       4.929 -21.087 -12.760  1.00  1.140          N  
ATOM   4850  CA  LEU A 300       4.571 -20.991 -14.156  1.00  1.170          C  
ATOM   4851  C   LEU A 300       4.118 -19.586 -14.567  1.00  1.120          C  
ATOM   4852  O   LEU A 300       4.305 -19.210 -15.715  1.00  1.280          O  
ATOM   4853  CB  LEU A 300       3.456 -21.979 -14.486  1.00  1.630          C  
ATOM   4854  CG  LEU A 300       3.710 -23.462 -14.254  1.00  1.630          C  
ATOM   4855  CD1 LEU A 300       2.450 -24.184 -14.596  1.00  1.630          C  
ATOM   4856  CD2 LEU A 300       4.855 -23.962 -15.115  1.00  1.630          C  
ATOM   4857  H   LEU A 300       4.197 -21.017 -12.050  1.00  1.370          H  
ATOM   4858  HA  LEU A 300       5.446 -21.221 -14.757  1.00  1.400          H  
ATOM   4859 1HB  LEU A 300       2.569 -21.695 -13.915  1.00  1.950          H  
ATOM   4860 2HB  LEU A 300       3.239 -21.882 -15.526  1.00  1.950          H  
ATOM   4861  HG  LEU A 300       3.939 -23.637 -13.200  1.00  1.950          H  
ATOM   4862 1HD1 LEU A 300       2.574 -25.253 -14.431  1.00  1.950          H  
ATOM   4863 2HD1 LEU A 300       1.662 -23.829 -14.001  1.00  1.950          H  
ATOM   4864 3HD1 LEU A 300       2.212 -23.999 -15.625  1.00  1.950          H  
ATOM   4865 1HD2 LEU A 300       4.997 -25.029 -14.940  1.00  1.950          H  
ATOM   4866 2HD2 LEU A 300       4.620 -23.795 -16.166  1.00  1.950          H  
ATOM   4867 3HD2 LEU A 300       5.776 -23.439 -14.860  1.00  1.950          H  
ATOM   4868  N   ARG A 301       3.506 -18.818 -13.643  1.00  1.010          N  
ATOM   4869  CA  ARG A 301       2.924 -17.504 -13.947  1.00  1.040          C  
ATOM   4870  C   ARG A 301       3.860 -16.331 -13.786  1.00  1.090          C  
ATOM   4871  O   ARG A 301       3.722 -15.355 -14.513  1.00  1.180          O  
ATOM   4872  CB  ARG A 301       1.684 -17.223 -13.103  1.00  1.440          C  
ATOM   4873  CG  ARG A 301       0.946 -15.912 -13.471  1.00  1.440          C  
ATOM   4874  CD  ARG A 301      -0.382 -15.812 -12.813  1.00  1.440          C  
ATOM   4875  NE  ARG A 301      -1.077 -14.560 -13.164  1.00  1.440          N  
ATOM   4876  CZ  ARG A 301      -2.291 -14.182 -12.690  1.00  1.440          C  
ATOM   4877  NH1 ARG A 301      -2.942 -14.954 -11.842  1.00  1.440          N  
ATOM   4878  NH2 ARG A 301      -2.836 -13.035 -13.080  1.00  1.440          N  
ATOM   4879  H   ARG A 301       3.397 -19.179 -12.706  1.00  1.210          H  
ATOM   4880  HA  ARG A 301       2.621 -17.513 -14.986  1.00  1.250          H  
ATOM   4881 1HB  ARG A 301       0.989 -18.050 -13.137  1.00  1.730          H  
ATOM   4882 2HB  ARG A 301       2.007 -17.128 -12.071  1.00  1.730          H  
ATOM   4883 1HG  ARG A 301       1.536 -15.055 -13.143  1.00  1.730          H  
ATOM   4884 2HG  ARG A 301       0.804 -15.858 -14.552  1.00  1.730          H  
ATOM   4885 1HD  ARG A 301      -0.998 -16.651 -13.146  1.00  1.730          H  
ATOM   4886 2HD  ARG A 301      -0.264 -15.853 -11.735  1.00  1.730          H  
ATOM   4887  HE  ARG A 301      -0.615 -13.937 -13.815  1.00  1.730          H  
ATOM   4888 1HH1 ARG A 301      -2.540 -15.828 -11.543  1.00  1.730          H  
ATOM   4889 2HH1 ARG A 301      -3.849 -14.674 -11.497  1.00  1.730          H  
ATOM   4890 1HH2 ARG A 301      -2.359 -12.432 -13.737  1.00  1.730          H  
ATOM   4891 2HH2 ARG A 301      -3.739 -12.757 -12.726  1.00  1.730          H  
ATOM   4892  N   SER A 302       4.737 -16.333 -12.788  1.00  1.120          N  
ATOM   4893  CA  SER A 302       5.631 -15.200 -12.675  1.00  1.240          C  
ATOM   4894  C   SER A 302       6.685 -15.476 -13.693  1.00  1.270          C  
ATOM   4895  O   SER A 302       7.037 -14.636 -14.528  1.00  1.420          O  
ATOM   4896  CB  SER A 302       6.217 -15.063 -11.293  1.00  1.690          C  
ATOM   4897  OG  SER A 302       5.233 -14.702 -10.383  1.00  1.690          O  
ATOM   4898  H   SER A 302       4.869 -17.131 -12.173  1.00  1.340          H  
ATOM   4899  HA  SER A 302       5.108 -14.286 -12.945  1.00  1.490          H  
ATOM   4900 1HB  SER A 302       6.657 -16.016 -10.998  1.00  2.030          H  
ATOM   4901 2HB  SER A 302       7.014 -14.325 -11.294  1.00  2.030          H  
ATOM   4902  HG  SER A 302       5.685 -14.549  -9.551  1.00  2.030          H  
ATOM   4903  N   ALA A 303       7.097 -16.733 -13.736  1.00  1.250          N  
ATOM   4904  CA  ALA A 303       8.092 -17.152 -14.699  1.00  1.390          C  
ATOM   4905  C   ALA A 303       7.428 -17.476 -16.046  1.00  1.310          C  
ATOM   4906  O   ALA A 303       7.678 -18.527 -16.637  1.00  1.510          O  
ATOM   4907  CB  ALA A 303       8.844 -18.355 -14.166  1.00  1.890          C  
ATOM   4908  H   ALA A 303       6.734 -17.390 -13.037  1.00  1.500          H  
ATOM   4909  HA  ALA A 303       8.794 -16.331 -14.854  1.00  1.670          H  
ATOM   4910 1HB  ALA A 303       9.603 -18.662 -14.882  1.00  2.270          H  
ATOM   4911 2HB  ALA A 303       9.314 -18.098 -13.222  1.00  2.270          H  
ATOM   4912 3HB  ALA A 303       8.141 -19.167 -14.013  1.00  2.270          H  
ATOM   4913  N   VAL A 304       6.606 -16.542 -16.538  1.00  1.120          N  
ATOM   4914  CA  VAL A 304       5.967 -16.643 -17.835  1.00  1.190          C  
ATOM   4915  C   VAL A 304       6.265 -15.329 -18.462  1.00  1.150          C  
ATOM   4916  O   VAL A 304       6.157 -15.150 -19.674  1.00  1.200          O  
ATOM   4917  CB  VAL A 304       4.430 -16.800 -17.806  1.00  1.640          C  
ATOM   4918  CG1 VAL A 304       3.694 -15.452 -17.658  1.00  1.640          C  
ATOM   4919  CG2 VAL A 304       4.024 -17.510 -19.029  1.00  1.640          C  
ATOM   4920  H   VAL A 304       6.497 -15.695 -15.984  1.00  1.340          H  
ATOM   4921  HA  VAL A 304       6.417 -17.448 -18.417  1.00  1.430          H  
ATOM   4922  HB  VAL A 304       4.163 -17.345 -16.962  1.00  1.970          H  
ATOM   4923 1HG1 VAL A 304       2.618 -15.636 -17.609  1.00  1.970          H  
ATOM   4924 2HG1 VAL A 304       4.005 -14.945 -16.766  1.00  1.970          H  
ATOM   4925 3HG1 VAL A 304       3.898 -14.817 -18.507  1.00  1.970          H  
ATOM   4926 1HG2 VAL A 304       2.957 -17.655 -19.050  1.00  1.970          H  
ATOM   4927 2HG2 VAL A 304       4.318 -16.927 -19.847  1.00  1.970          H  
ATOM   4928 3HG2 VAL A 304       4.529 -18.473 -19.069  1.00  1.970          H  
ATOM   4929  N   SER A 305       6.666 -14.391 -17.592  1.00  1.230          N  
ATOM   4930  CA  SER A 305       6.860 -12.991 -17.962  1.00  1.460          C  
ATOM   4931  C   SER A 305       8.155 -12.797 -18.705  1.00  1.400          C  
ATOM   4932  O   SER A 305       8.468 -11.714 -19.192  1.00  1.500          O  
ATOM   4933  CB  SER A 305       6.753 -12.090 -16.743  1.00  1.950          C  
ATOM   4934  OG  SER A 305       5.442 -12.072 -16.236  1.00  1.950          O  
ATOM   4935  H   SER A 305       6.763 -14.646 -16.599  1.00  1.480          H  
ATOM   4936  HA  SER A 305       6.067 -12.718 -18.637  1.00  1.750          H  
ATOM   4937 1HB  SER A 305       7.424 -12.454 -15.971  1.00  2.340          H  
ATOM   4938 2HB  SER A 305       7.056 -11.080 -17.002  1.00  2.340          H  
ATOM   4939  HG  SER A 305       5.479 -11.586 -15.413  1.00  2.340          H  
ATOM   4940  N   VAL A 306       8.915 -13.868 -18.786  1.00  1.360          N  
ATOM   4941  CA  VAL A 306      10.135 -13.863 -19.530  1.00  1.530          C  
ATOM   4942  C   VAL A 306       9.830 -14.439 -20.904  1.00  1.310          C  
ATOM   4943  O   VAL A 306       9.874 -13.734 -21.909  1.00  1.480          O  
ATOM   4944  CB  VAL A 306      11.191 -14.719 -18.824  1.00  2.070          C  
ATOM   4945  CG1 VAL A 306      12.441 -14.763 -19.659  1.00  2.070          C  
ATOM   4946  CG2 VAL A 306      11.434 -14.149 -17.449  1.00  2.070          C  
ATOM   4947  H   VAL A 306       8.580 -14.705 -18.336  1.00  1.630          H  
ATOM   4948  HA  VAL A 306      10.494 -12.841 -19.632  1.00  1.840          H  
ATOM   4949  HB  VAL A 306      10.838 -15.741 -18.718  1.00  2.490          H  
ATOM   4950 1HG1 VAL A 306      13.195 -15.367 -19.155  1.00  2.490          H  
ATOM   4951 2HG1 VAL A 306      12.228 -15.198 -20.623  1.00  2.490          H  
ATOM   4952 3HG1 VAL A 306      12.803 -13.764 -19.799  1.00  2.490          H  
ATOM   4953 1HG2 VAL A 306      12.180 -14.752 -16.952  1.00  2.490          H  
ATOM   4954 2HG2 VAL A 306      11.778 -13.137 -17.525  1.00  2.490          H  
ATOM   4955 3HG2 VAL A 306      10.512 -14.164 -16.875  1.00  2.490          H  
ATOM   4956  N   TYR A 307       9.385 -15.689 -20.946  1.00  1.050          N  
ATOM   4957  CA  TYR A 307       9.081 -16.351 -22.207  1.00  1.040          C  
ATOM   4958  C   TYR A 307       8.088 -15.589 -23.078  1.00  0.890          C  
ATOM   4959  O   TYR A 307       8.351 -15.357 -24.262  1.00  0.910          O  
ATOM   4960  CB  TYR A 307       8.591 -17.773 -21.954  1.00  1.460          C  
ATOM   4961  CG  TYR A 307       8.129 -18.477 -23.212  1.00  1.460          C  
ATOM   4962  CD1 TYR A 307       9.048 -18.903 -24.155  1.00  1.460          C  
ATOM   4963  CD2 TYR A 307       6.788 -18.718 -23.406  1.00  1.460          C  
ATOM   4964  CE1 TYR A 307       8.618 -19.550 -25.290  1.00  1.460          C  
ATOM   4965  CE2 TYR A 307       6.360 -19.368 -24.536  1.00  1.460          C  
ATOM   4966  CZ  TYR A 307       7.268 -19.780 -25.478  1.00  1.460          C  
ATOM   4967  OH  TYR A 307       6.837 -20.428 -26.612  1.00  1.460          O  
ATOM   4968  H   TYR A 307       9.320 -16.217 -20.092  1.00  1.260          H  
ATOM   4969  HA  TYR A 307      10.006 -16.420 -22.776  1.00  1.250          H  
ATOM   4970 1HB  TYR A 307       9.391 -18.362 -21.504  1.00  1.750          H  
ATOM   4971 2HB  TYR A 307       7.759 -17.748 -21.245  1.00  1.750          H  
ATOM   4972  HD1 TYR A 307      10.111 -18.723 -24.003  1.00  1.750          H  
ATOM   4973  HD2 TYR A 307       6.070 -18.396 -22.663  1.00  1.750          H  
ATOM   4974  HE1 TYR A 307       9.339 -19.879 -26.037  1.00  1.750          H  
ATOM   4975  HE2 TYR A 307       5.298 -19.553 -24.686  1.00  1.750          H  
ATOM   4976  HH  TYR A 307       5.878 -20.485 -26.604  1.00  1.750          H  
ATOM   4977  N   LEU A 308       6.965 -15.152 -22.502  1.00  0.920          N  
ATOM   4978  CA  LEU A 308       5.940 -14.513 -23.310  1.00  1.140          C  
ATOM   4979  C   LEU A 308       6.227 -13.033 -23.574  1.00  1.300          C  
ATOM   4980  O   LEU A 308       5.392 -12.338 -24.153  1.00  1.420          O  
ATOM   4981  CB  LEU A 308       4.538 -14.695 -22.686  1.00  1.510          C  
ATOM   4982  CG  LEU A 308       3.971 -16.193 -22.584  1.00  1.510          C  
ATOM   4983  CD1 LEU A 308       2.609 -16.189 -21.887  1.00  1.510          C  
ATOM   4984  CD2 LEU A 308       3.806 -16.862 -23.952  1.00  1.510          C  
ATOM   4985  H   LEU A 308       6.788 -15.293 -21.502  1.00  1.100          H  
ATOM   4986  HA  LEU A 308       5.939 -15.003 -24.277  1.00  1.370          H  
ATOM   4987 1HB  LEU A 308       4.592 -14.319 -21.660  1.00  1.810          H  
ATOM   4988 2HB  LEU A 308       3.849 -14.091 -23.213  1.00  1.810          H  
ATOM   4989  HG  LEU A 308       4.667 -16.760 -21.995  1.00  1.810          H  
ATOM   4990 1HD1 LEU A 308       2.252 -17.213 -21.779  1.00  1.810          H  
ATOM   4991 2HD1 LEU A 308       2.676 -15.727 -20.902  1.00  1.810          H  
ATOM   4992 3HD1 LEU A 308       1.925 -15.649 -22.496  1.00  1.810          H  
ATOM   4993 1HD2 LEU A 308       3.435 -17.878 -23.812  1.00  1.810          H  
ATOM   4994 2HD2 LEU A 308       3.096 -16.318 -24.547  1.00  1.810          H  
ATOM   4995 3HD2 LEU A 308       4.749 -16.901 -24.464  1.00  1.810          H  
ATOM   4996  N   CYS A 309       7.402 -12.551 -23.152  1.00  1.420          N  
ATOM   4997  CA  CYS A 309       7.834 -11.190 -23.421  1.00  1.770          C  
ATOM   4998  C   CYS A 309       8.947 -11.260 -24.473  1.00  1.680          C  
ATOM   4999  O   CYS A 309       8.922 -10.525 -25.468  1.00  1.920          O  
ATOM   5000  CB  CYS A 309       8.356 -10.503 -22.164  1.00  2.340          C  
ATOM   5001  SG  CYS A 309       8.822  -8.770 -22.414  1.00  2.340          S  
ATOM   5002  H   CYS A 309       8.053 -13.159 -22.655  1.00  1.700          H  
ATOM   5003  HA  CYS A 309       6.998 -10.617 -23.816  1.00  2.120          H  
ATOM   5004 1HB  CYS A 309       7.601 -10.543 -21.379  1.00  2.810          H  
ATOM   5005 2HB  CYS A 309       9.230 -11.041 -21.794  1.00  2.810          H  
ATOM   5006  HG  CYS A 309       9.543  -8.667 -21.293  1.00  2.810          H  
ATOM   5007  N   ARG A 310       9.883 -12.208 -24.300  1.00  1.430          N  
ATOM   5008  CA  ARG A 310      10.990 -12.401 -25.236  1.00  1.490          C  
ATOM   5009  C   ARG A 310      10.443 -12.739 -26.624  1.00  1.240          C  
ATOM   5010  O   ARG A 310      10.995 -12.304 -27.641  1.00  1.370          O  
ATOM   5011  CB  ARG A 310      11.942 -13.479 -24.745  1.00  2.060          C  
ATOM   5012  CG  ARG A 310      12.782 -13.074 -23.525  1.00  2.060          C  
ATOM   5013  CD  ARG A 310      13.623 -14.181 -23.029  1.00  2.060          C  
ATOM   5014  NE  ARG A 310      14.684 -14.537 -23.959  1.00  2.060          N  
ATOM   5015  CZ  ARG A 310      15.442 -15.656 -23.878  1.00  2.060          C  
ATOM   5016  NH1 ARG A 310      15.248 -16.528 -22.907  1.00  2.060          N  
ATOM   5017  NH2 ARG A 310      16.386 -15.874 -24.778  1.00  2.060          N  
ATOM   5018  H   ARG A 310       9.847 -12.792 -23.468  1.00  1.720          H  
ATOM   5019  HA  ARG A 310      11.550 -11.467 -25.305  1.00  1.790          H  
ATOM   5020 1HB  ARG A 310      11.362 -14.362 -24.461  1.00  2.470          H  
ATOM   5021 2HB  ARG A 310      12.615 -13.771 -25.547  1.00  2.470          H  
ATOM   5022 1HG  ARG A 310      13.437 -12.247 -23.795  1.00  2.470          H  
ATOM   5023 2HG  ARG A 310      12.123 -12.757 -22.717  1.00  2.470          H  
ATOM   5024 1HD  ARG A 310      14.079 -13.888 -22.084  1.00  2.470          H  
ATOM   5025 2HD  ARG A 310      12.990 -15.052 -22.880  1.00  2.470          H  
ATOM   5026  HE  ARG A 310      14.876 -13.897 -24.720  1.00  2.470          H  
ATOM   5027 1HH1 ARG A 310      14.532 -16.371 -22.215  1.00  2.470          H  
ATOM   5028 2HH1 ARG A 310      15.818 -17.361 -22.854  1.00  2.470          H  
ATOM   5029 1HH2 ARG A 310      16.539 -15.208 -25.521  1.00  2.470          H  
ATOM   5030 2HH2 ARG A 310      16.957 -16.705 -24.725  1.00  2.470          H  
ATOM   5031  N   LEU A 311       9.320 -13.468 -26.672  1.00  1.000          N  
ATOM   5032  CA  LEU A 311       8.716 -13.779 -27.956  1.00  0.980          C  
ATOM   5033  C   LEU A 311       8.345 -12.508 -28.693  1.00  1.210          C  
ATOM   5034  O   LEU A 311       8.375 -12.479 -29.915  1.00  1.330          O  
ATOM   5035  CB  LEU A 311       7.420 -14.596 -27.824  1.00  1.380          C  
ATOM   5036  CG  LEU A 311       7.496 -16.063 -27.366  1.00  1.380          C  
ATOM   5037  CD1 LEU A 311       6.073 -16.550 -27.153  1.00  1.380          C  
ATOM   5038  CD2 LEU A 311       8.207 -16.920 -28.403  1.00  1.380          C  
ATOM   5039  H   LEU A 311       8.927 -13.849 -25.807  1.00  1.200          H  
ATOM   5040  HA  LEU A 311       9.440 -14.320 -28.559  1.00  1.180          H  
ATOM   5041 1HB  LEU A 311       6.777 -14.076 -27.111  1.00  1.660          H  
ATOM   5042 2HB  LEU A 311       6.917 -14.587 -28.791  1.00  1.660          H  
ATOM   5043  HG  LEU A 311       8.023 -16.134 -26.438  1.00  1.660          H  
ATOM   5044 1HD1 LEU A 311       6.085 -17.574 -26.818  1.00  1.660          H  
ATOM   5045 2HD1 LEU A 311       5.590 -15.935 -26.409  1.00  1.660          H  
ATOM   5046 3HD1 LEU A 311       5.522 -16.484 -28.087  1.00  1.660          H  
ATOM   5047 1HD2 LEU A 311       8.228 -17.954 -28.057  1.00  1.660          H  
ATOM   5048 2HD2 LEU A 311       7.673 -16.864 -29.353  1.00  1.660          H  
ATOM   5049 3HD2 LEU A 311       9.225 -16.573 -28.542  1.00  1.660          H  
ATOM   5050  N   ALA A 312       7.938 -11.447 -27.995  1.00  1.380          N  
ATOM   5051  CA  ALA A 312       7.551 -10.254 -28.715  1.00  1.760          C  
ATOM   5052  C   ALA A 312       8.723  -9.700 -29.484  1.00  1.900          C  
ATOM   5053  O   ALA A 312       8.642  -9.449 -30.695  1.00  2.170          O  
ATOM   5054  CB  ALA A 312       7.084  -9.197 -27.746  1.00  2.310          C  
ATOM   5055  H   ALA A 312       7.944 -11.420 -26.977  1.00  1.660          H  
ATOM   5056  HA  ALA A 312       6.752 -10.514 -29.409  1.00  2.110          H  
ATOM   5057 1HB  ALA A 312       6.794  -8.309 -28.301  1.00  2.770          H  
ATOM   5058 2HB  ALA A 312       6.263  -9.574 -27.174  1.00  2.770          H  
ATOM   5059 3HB  ALA A 312       7.896  -8.943 -27.066  1.00  2.770          H  
ATOM   5060  N   ASP A 313       9.859  -9.598 -28.790  1.00  1.820          N  
ATOM   5061  CA  ASP A 313      11.060  -9.024 -29.397  1.00  2.080          C  
ATOM   5062  C   ASP A 313      11.533  -9.837 -30.592  1.00  1.940          C  
ATOM   5063  O   ASP A 313      12.009  -9.292 -31.591  1.00  2.180          O  
ATOM   5064  CB  ASP A 313      12.196  -8.912 -28.381  1.00  2.810          C  
ATOM   5065  CG  ASP A 313      11.999  -7.802 -27.318  1.00  2.810          C  
ATOM   5066  OD1 ASP A 313      11.140  -6.968 -27.456  1.00  2.810          O  
ATOM   5067  OD2 ASP A 313      12.756  -7.797 -26.372  1.00  2.810          O  
ATOM   5068  H   ASP A 313       9.835  -9.864 -27.796  1.00  2.180          H  
ATOM   5069  HA  ASP A 313      10.817  -8.022 -29.747  1.00  2.500          H  
ATOM   5070 1HB  ASP A 313      12.298  -9.872 -27.863  1.00  3.370          H  
ATOM   5071 2HB  ASP A 313      13.132  -8.729 -28.907  1.00  3.370          H  
ATOM   5072  N   LYS A 314      11.364 -11.150 -30.498  1.00  1.620          N  
ATOM   5073  CA  LYS A 314      11.780 -12.066 -31.548  1.00  1.580          C  
ATOM   5074  C   LYS A 314      10.735 -12.341 -32.635  1.00  1.650          C  
ATOM   5075  O   LYS A 314      11.005 -13.136 -33.539  1.00  1.720          O  
ATOM   5076  CB  LYS A 314      12.204 -13.403 -30.928  1.00  2.230          C  
ATOM   5077  CG  LYS A 314      13.402 -13.341 -29.952  1.00  2.230          C  
ATOM   5078  CD  LYS A 314      14.706 -12.923 -30.649  1.00  2.230          C  
ATOM   5079  CE  LYS A 314      15.895 -13.009 -29.704  1.00  2.230          C  
ATOM   5080  NZ  LYS A 314      17.165 -12.573 -30.362  1.00  2.230          N  
ATOM   5081  H   LYS A 314      10.994 -11.527 -29.616  1.00  1.940          H  
ATOM   5082  HA  LYS A 314      12.637 -11.625 -32.050  1.00  1.900          H  
ATOM   5083 1HB  LYS A 314      11.354 -13.808 -30.370  1.00  2.670          H  
ATOM   5084 2HB  LYS A 314      12.441 -14.113 -31.717  1.00  2.670          H  
ATOM   5085 1HG  LYS A 314      13.178 -12.620 -29.164  1.00  2.670          H  
ATOM   5086 2HG  LYS A 314      13.538 -14.318 -29.492  1.00  2.670          H  
ATOM   5087 1HD  LYS A 314      14.882 -13.559 -31.518  1.00  2.670          H  
ATOM   5088 2HD  LYS A 314      14.626 -11.891 -30.982  1.00  2.670          H  
ATOM   5089 1HE  LYS A 314      15.707 -12.372 -28.840  1.00  2.670          H  
ATOM   5090 2HE  LYS A 314      16.009 -14.039 -29.365  1.00  2.670          H  
ATOM   5091 1HZ  LYS A 314      17.929 -12.644 -29.703  1.00  2.670          H  
ATOM   5092 2HZ  LYS A 314      17.355 -13.166 -31.158  1.00  2.670          H  
ATOM   5093 3HZ  LYS A 314      17.077 -11.616 -30.670  1.00  2.670          H  
ATOM   5094  N   CYS A 315       9.536 -11.752 -32.544  1.00  1.800          N  
ATOM   5095  CA  CYS A 315       8.501 -12.050 -33.538  1.00  2.100          C  
ATOM   5096  C   CYS A 315       7.927 -10.825 -34.254  1.00  1.860          C  
ATOM   5097  O   CYS A 315       7.634 -10.897 -35.448  1.00  2.070          O  
ATOM   5098  CB  CYS A 315       7.351 -12.826 -32.894  1.00  2.820          C  
ATOM   5099  SG  CYS A 315       7.857 -14.395 -32.130  1.00  2.820          S  
ATOM   5100  H   CYS A 315       9.364 -11.062 -31.807  1.00  2.160          H  
ATOM   5101  HA  CYS A 315       8.942 -12.692 -34.298  1.00  2.520          H  
ATOM   5102 1HB  CYS A 315       6.887 -12.212 -32.118  1.00  3.380          H  
ATOM   5103 2HB  CYS A 315       6.590 -13.038 -33.644  1.00  3.380          H  
ATOM   5104  HG  CYS A 315       8.475 -13.785 -31.099  1.00  3.380          H  
ATOM   5105  N   LYS A 316       7.730  -9.718 -33.519  1.00  2.190          N  
ATOM   5106  CA  LYS A 316       7.093  -8.492 -34.017  1.00  2.310          C  
ATOM   5107  C   LYS A 316       5.666  -8.730 -34.507  1.00  2.100          C  
ATOM   5108  O   LYS A 316       5.218  -8.099 -35.464  1.00  2.670          O  
ATOM   5109  CB  LYS A 316       7.901  -7.890 -35.170  1.00  3.190          C  
ATOM   5110  CG  LYS A 316       9.333  -7.545 -34.836  1.00  3.190          C  
ATOM   5111  CD  LYS A 316      10.003  -6.956 -36.049  1.00  3.190          C  
ATOM   5112  CE  LYS A 316      11.456  -6.614 -35.804  1.00  3.190          C  
ATOM   5113  NZ  LYS A 316      12.079  -6.147 -37.049  1.00  3.190          N  
ATOM   5114  H   LYS A 316       8.009  -9.729 -32.537  1.00  2.630          H  
ATOM   5115  HA  LYS A 316       7.052  -7.773 -33.198  1.00  2.770          H  
ATOM   5116 1HB  LYS A 316       7.898  -8.559 -36.025  1.00  3.820          H  
ATOM   5117 2HB  LYS A 316       7.417  -6.968 -35.493  1.00  3.820          H  
ATOM   5118 1HG  LYS A 316       9.361  -6.831 -34.013  1.00  3.820          H  
ATOM   5119 2HG  LYS A 316       9.865  -8.448 -34.530  1.00  3.820          H  
ATOM   5120 1HD  LYS A 316       9.954  -7.672 -36.873  1.00  3.820          H  
ATOM   5121 2HD  LYS A 316       9.474  -6.052 -36.354  1.00  3.820          H  
ATOM   5122 1HE  LYS A 316      11.525  -5.827 -35.060  1.00  3.820          H  
ATOM   5123 2HE  LYS A 316      11.992  -7.495 -35.443  1.00  3.820          H  
ATOM   5124 1HZ  LYS A 316      13.064  -5.907 -36.973  1.00  3.820          H  
ATOM   5125 2HZ  LYS A 316      12.055  -6.882 -37.771  1.00  3.820          H  
ATOM   5126 3HZ  LYS A 316      11.604  -5.344 -37.396  1.00  3.820          H  
ATOM   5127  N   SER A 317       4.955  -9.632 -33.842  1.00  1.660          N  
ATOM   5128  CA  SER A 317       3.582  -9.960 -34.172  1.00  1.620          C  
ATOM   5129  C   SER A 317       2.957 -10.719 -33.023  1.00  1.340          C  
ATOM   5130  O   SER A 317       3.583 -11.617 -32.458  1.00  1.360          O  
ATOM   5131  CB  SER A 317       3.517 -10.787 -35.439  1.00  2.280          C  
ATOM   5132  OG  SER A 317       2.189 -11.149 -35.735  1.00  2.280          O  
ATOM   5133  H   SER A 317       5.375 -10.095 -33.051  1.00  1.990          H  
ATOM   5134  HA  SER A 317       3.027  -9.034 -34.324  1.00  1.940          H  
ATOM   5135 1HB  SER A 317       3.932 -10.216 -36.270  1.00  2.740          H  
ATOM   5136 2HB  SER A 317       4.129 -11.682 -35.322  1.00  2.740          H  
ATOM   5137  HG  SER A 317       2.225 -11.574 -36.600  1.00  2.740          H  
ATOM   5138  N   TYR A 318       1.724 -10.373 -32.669  1.00  1.380          N  
ATOM   5139  CA  TYR A 318       1.048 -11.089 -31.595  1.00  1.290          C  
ATOM   5140  C   TYR A 318      -0.234 -11.822 -31.976  1.00  1.210          C  
ATOM   5141  O   TYR A 318      -0.902 -12.384 -31.106  1.00  1.140          O  
ATOM   5142  CB  TYR A 318       0.691 -10.152 -30.487  1.00  1.840          C  
ATOM   5143  CG  TYR A 318       1.768  -9.481 -29.776  1.00  1.840          C  
ATOM   5144  CD1 TYR A 318       1.859  -8.109 -29.865  1.00  1.840          C  
ATOM   5145  CD2 TYR A 318       2.631 -10.191 -28.993  1.00  1.840          C  
ATOM   5146  CE1 TYR A 318       2.783  -7.432 -29.144  1.00  1.840          C  
ATOM   5147  CE2 TYR A 318       3.570  -9.521 -28.273  1.00  1.840          C  
ATOM   5148  CZ  TYR A 318       3.637  -8.125 -28.333  1.00  1.840          C  
ATOM   5149  OH  TYR A 318       4.537  -7.420 -27.568  1.00  1.840          O  
ATOM   5150  H   TYR A 318       1.264  -9.611 -33.150  1.00  1.660          H  
ATOM   5151  HA  TYR A 318       1.738 -11.833 -31.208  1.00  1.550          H  
ATOM   5152 1HB  TYR A 318       0.127  -9.391 -30.940  1.00  2.210          H  
ATOM   5153 2HB  TYR A 318       0.051 -10.651 -29.756  1.00  2.210          H  
ATOM   5154  HD1 TYR A 318       1.173  -7.563 -30.496  1.00  2.210          H  
ATOM   5155  HD2 TYR A 318       2.551 -11.273 -28.919  1.00  2.210          H  
ATOM   5156  HE1 TYR A 318       2.832  -6.345 -29.199  1.00  2.210          H  
ATOM   5157  HE2 TYR A 318       4.231 -10.085 -27.628  1.00  2.210          H  
ATOM   5158  HH  TYR A 318       5.027  -8.030 -27.007  1.00  2.210          H  
ATOM   5159  N   ILE A 319      -0.619 -11.839 -33.238  1.00  1.340          N  
ATOM   5160  CA  ILE A 319      -1.892 -12.490 -33.520  1.00  1.350          C  
ATOM   5161  C   ILE A 319      -1.839 -14.008 -33.304  1.00  1.250          C  
ATOM   5162  O   ILE A 319      -2.807 -14.607 -32.838  1.00  1.260          O  
ATOM   5163  CB  ILE A 319      -2.397 -12.103 -34.920  1.00  1.890          C  
ATOM   5164  CG1 ILE A 319      -3.877 -12.507 -35.108  1.00  1.890          C  
ATOM   5165  CG2 ILE A 319      -1.535 -12.746 -36.030  1.00  1.890          C  
ATOM   5166  CD1 ILE A 319      -4.935 -11.829 -34.220  1.00  1.890          C  
ATOM   5167  H   ILE A 319      -0.077 -11.395 -33.970  1.00  1.610          H  
ATOM   5168  HA  ILE A 319      -2.607 -12.098 -32.808  1.00  1.620          H  
ATOM   5169  HB  ILE A 319      -2.336 -11.018 -35.015  1.00  2.260          H  
ATOM   5170 1HG1 ILE A 319      -4.127 -12.273 -36.112  1.00  2.260          H  
ATOM   5171 2HG1 ILE A 319      -3.958 -13.584 -34.958  1.00  2.260          H  
ATOM   5172 1HG2 ILE A 319      -1.902 -12.417 -37.000  1.00  2.260          H  
ATOM   5173 2HG2 ILE A 319      -0.499 -12.441 -35.922  1.00  2.260          H  
ATOM   5174 3HG2 ILE A 319      -1.602 -13.828 -35.980  1.00  2.260          H  
ATOM   5175 1HD1 ILE A 319      -5.927 -12.202 -34.489  1.00  2.260          H  
ATOM   5176 2HD1 ILE A 319      -4.757 -12.055 -33.184  1.00  2.260          H  
ATOM   5177 3HD1 ILE A 319      -4.906 -10.750 -34.369  1.00  2.260          H  
ATOM   5178  N   LEU A 320      -0.712 -14.646 -33.620  1.00  1.300          N  
ATOM   5179  CA  LEU A 320      -0.660 -16.082 -33.413  1.00  1.350          C  
ATOM   5180  C   LEU A 320      -0.381 -16.336 -31.948  1.00  1.180          C  
ATOM   5181  O   LEU A 320      -0.806 -17.336 -31.382  1.00  1.180          O  
ATOM   5182  CB  LEU A 320       0.383 -16.742 -34.311  1.00  1.870          C  
ATOM   5183  CG  LEU A 320       0.119 -16.639 -35.852  1.00  1.870          C  
ATOM   5184  CD1 LEU A 320       1.275 -17.290 -36.581  1.00  1.870          C  
ATOM   5185  CD2 LEU A 320      -1.231 -17.303 -36.236  1.00  1.870          C  
ATOM   5186  H   LEU A 320       0.074 -14.134 -33.995  1.00  1.560          H  
ATOM   5187  HA  LEU A 320      -1.633 -16.506 -33.631  1.00  1.620          H  
ATOM   5188 1HB  LEU A 320       1.350 -16.289 -34.105  1.00  2.240          H  
ATOM   5189 2HB  LEU A 320       0.438 -17.799 -34.051  1.00  2.240          H  
ATOM   5190  HG  LEU A 320       0.091 -15.594 -36.146  1.00  2.240          H  
ATOM   5191 1HD1 LEU A 320       1.119 -17.205 -37.656  1.00  2.240          H  
ATOM   5192 2HD1 LEU A 320       2.207 -16.792 -36.312  1.00  2.240          H  
ATOM   5193 3HD1 LEU A 320       1.335 -18.342 -36.306  1.00  2.240          H  
ATOM   5194 1HD2 LEU A 320      -1.376 -17.222 -37.310  1.00  2.240          H  
ATOM   5195 2HD2 LEU A 320      -1.217 -18.356 -35.955  1.00  2.240          H  
ATOM   5196 3HD2 LEU A 320      -2.059 -16.811 -35.742  1.00  2.240          H  
ATOM   5197  N   PHE A 321       0.289 -15.392 -31.296  1.00  1.170          N  
ATOM   5198  CA  PHE A 321       0.583 -15.512 -29.876  1.00  1.170          C  
ATOM   5199  C   PHE A 321      -0.715 -15.763 -29.131  1.00  1.010          C  
ATOM   5200  O   PHE A 321      -0.822 -16.720 -28.354  1.00  1.050          O  
ATOM   5201  CB  PHE A 321       1.190 -14.193 -29.369  1.00  1.640          C  
ATOM   5202  CG  PHE A 321       1.462 -14.057 -27.919  1.00  1.640          C  
ATOM   5203  CD1 PHE A 321       2.716 -14.244 -27.402  1.00  1.640          C  
ATOM   5204  CD2 PHE A 321       0.433 -13.716 -27.052  1.00  1.640          C  
ATOM   5205  CE1 PHE A 321       2.926 -14.071 -26.066  1.00  1.640          C  
ATOM   5206  CE2 PHE A 321       0.645 -13.570 -25.741  1.00  1.640          C  
ATOM   5207  CZ  PHE A 321       1.875 -13.735 -25.240  1.00  1.640          C  
ATOM   5208  H   PHE A 321       0.632 -14.596 -31.808  1.00  1.400          H  
ATOM   5209  HA  PHE A 321       1.265 -16.347 -29.710  1.00  1.400          H  
ATOM   5210 1HB  PHE A 321       2.119 -14.002 -29.904  1.00  1.970          H  
ATOM   5211 2HB  PHE A 321       0.530 -13.403 -29.606  1.00  1.970          H  
ATOM   5212  HD1 PHE A 321       3.544 -14.509 -28.061  1.00  1.970          H  
ATOM   5213  HD2 PHE A 321      -0.566 -13.551 -27.428  1.00  1.970          H  
ATOM   5214  HE1 PHE A 321       3.924 -14.199 -25.654  1.00  1.970          H  
ATOM   5215  HE2 PHE A 321      -0.167 -13.307 -25.093  1.00  1.970          H  
ATOM   5216  HZ  PHE A 321       2.024 -13.595 -24.189  1.00  1.970          H  
ATOM   5217  N   LEU A 322      -1.709 -14.891 -29.366  1.00  0.930          N  
ATOM   5218  CA  LEU A 322      -2.981 -15.013 -28.674  1.00  0.900          C  
ATOM   5219  C   LEU A 322      -3.853 -16.160 -29.164  1.00  0.810          C  
ATOM   5220  O   LEU A 322      -4.580 -16.759 -28.364  1.00  0.810          O  
ATOM   5221  CB  LEU A 322      -3.691 -13.656 -28.710  1.00  1.270          C  
ATOM   5222  CG  LEU A 322      -4.208 -13.115 -30.062  1.00  1.270          C  
ATOM   5223  CD1 LEU A 322      -5.673 -13.560 -30.375  1.00  1.270          C  
ATOM   5224  CD2 LEU A 322      -4.075 -11.618 -30.011  1.00  1.270          C  
ATOM   5225  H   LEU A 322      -1.548 -14.117 -30.019  1.00  1.120          H  
ATOM   5226  HA  LEU A 322      -2.756 -15.212 -27.632  1.00  1.080          H  
ATOM   5227 1HB  LEU A 322      -4.534 -13.740 -28.073  1.00  1.530          H  
ATOM   5228 2HB  LEU A 322      -3.018 -12.908 -28.289  1.00  1.530          H  
ATOM   5229  HG  LEU A 322      -3.587 -13.493 -30.848  1.00  1.530          H  
ATOM   5230 1HD1 LEU A 322      -5.974 -13.153 -31.337  1.00  1.530          H  
ATOM   5231 2HD1 LEU A 322      -5.762 -14.632 -30.418  1.00  1.530          H  
ATOM   5232 3HD1 LEU A 322      -6.332 -13.184 -29.612  1.00  1.530          H  
ATOM   5233 1HD2 LEU A 322      -4.389 -11.192 -30.955  1.00  1.530          H  
ATOM   5234 2HD2 LEU A 322      -4.691 -11.231 -29.206  1.00  1.530          H  
ATOM   5235 3HD2 LEU A 322      -3.030 -11.350 -29.827  1.00  1.530          H  
ATOM   5236  N   MET A 323      -3.787 -16.516 -30.453  1.00  0.830          N  
ATOM   5237  CA  MET A 323      -4.580 -17.650 -30.906  1.00  0.860          C  
ATOM   5238  C   MET A 323      -4.069 -18.932 -30.268  1.00  0.850          C  
ATOM   5239  O   MET A 323      -4.858 -19.749 -29.792  1.00  0.860          O  
ATOM   5240  CB  MET A 323      -4.557 -17.764 -32.419  1.00  1.190          C  
ATOM   5241  CG  MET A 323      -5.306 -16.662 -33.145  1.00  1.190          C  
ATOM   5242  SD  MET A 323      -5.024 -16.691 -34.915  1.00  1.190          S  
ATOM   5243  CE  MET A 323      -5.890 -18.139 -35.500  1.00  1.190          C  
ATOM   5244  H   MET A 323      -3.231 -15.975 -31.126  1.00  1.000          H  
ATOM   5245  HA  MET A 323      -5.611 -17.504 -30.585  1.00  1.030          H  
ATOM   5246 1HB  MET A 323      -3.525 -17.745 -32.761  1.00  1.430          H  
ATOM   5247 2HB  MET A 323      -4.981 -18.721 -32.707  1.00  1.430          H  
ATOM   5248 1HG  MET A 323      -6.375 -16.771 -32.962  1.00  1.430          H  
ATOM   5249 2HG  MET A 323      -5.002 -15.692 -32.762  1.00  1.430          H  
ATOM   5250 1HE  MET A 323      -5.770 -18.215 -36.581  1.00  1.430          H  
ATOM   5251 2HE  MET A 323      -5.479 -19.031 -35.032  1.00  1.430          H  
ATOM   5252 3HE  MET A 323      -6.946 -18.062 -35.261  1.00  1.430          H  
ATOM   5253  N   ILE A 324      -2.744 -19.102 -30.235  1.00  0.950          N  
ATOM   5254  CA  ILE A 324      -2.126 -20.293 -29.675  1.00  1.020          C  
ATOM   5255  C   ILE A 324      -2.383 -20.365 -28.185  1.00  0.930          C  
ATOM   5256  O   ILE A 324      -2.757 -21.424 -27.679  1.00  0.930          O  
ATOM   5257  CB  ILE A 324      -0.619 -20.335 -29.980  1.00  1.400          C  
ATOM   5258  CG1 ILE A 324      -0.431 -20.517 -31.523  1.00  1.400          C  
ATOM   5259  CG2 ILE A 324       0.051 -21.495 -29.171  1.00  1.400          C  
ATOM   5260  CD1 ILE A 324       0.975 -20.254 -32.034  1.00  1.400          C  
ATOM   5261  H   ILE A 324      -2.134 -18.386 -30.641  1.00  1.140          H  
ATOM   5262  HA  ILE A 324      -2.586 -21.166 -30.138  1.00  1.220          H  
ATOM   5263  HB  ILE A 324      -0.165 -19.377 -29.704  1.00  1.680          H  
ATOM   5264 1HG1 ILE A 324      -0.708 -21.535 -31.786  1.00  1.680          H  
ATOM   5265 2HG1 ILE A 324      -1.105 -19.833 -32.037  1.00  1.680          H  
ATOM   5266 1HG2 ILE A 324       1.114 -21.529 -29.384  1.00  1.680          H  
ATOM   5267 2HG2 ILE A 324      -0.082 -21.340 -28.102  1.00  1.680          H  
ATOM   5268 3HG2 ILE A 324      -0.405 -22.446 -29.454  1.00  1.680          H  
ATOM   5269 1HD1 ILE A 324       0.995 -20.401 -33.115  1.00  1.680          H  
ATOM   5270 2HD1 ILE A 324       1.255 -19.225 -31.803  1.00  1.680          H  
ATOM   5271 3HD1 ILE A 324       1.679 -20.935 -31.570  1.00  1.680          H  
ATOM   5272  N   CYS A 325      -2.168 -19.252 -27.474  1.00  0.920          N  
ATOM   5273  CA  CYS A 325      -2.398 -19.225 -26.042  1.00  0.970          C  
ATOM   5274  C   CYS A 325      -3.853 -19.552 -25.719  1.00  0.860          C  
ATOM   5275  O   CYS A 325      -4.133 -20.332 -24.804  1.00  0.910          O  
ATOM   5276  CB  CYS A 325      -2.058 -17.842 -25.478  1.00  1.340          C  
ATOM   5277  SG  CYS A 325      -0.298 -17.399 -25.433  1.00  1.340          S  
ATOM   5278  H   CYS A 325      -1.809 -18.411 -27.934  1.00  1.100          H  
ATOM   5279  HA  CYS A 325      -1.758 -19.971 -25.576  1.00  1.160          H  
ATOM   5280 1HB  CYS A 325      -2.544 -17.106 -26.102  1.00  1.610          H  
ATOM   5281 2HB  CYS A 325      -2.463 -17.732 -24.496  1.00  1.610          H  
ATOM   5282  HG  CYS A 325      -0.213 -17.118 -26.759  1.00  1.610          H  
ATOM   5283  N   THR A 326      -4.796 -19.021 -26.505  1.00  0.780          N  
ATOM   5284  CA  THR A 326      -6.195 -19.297 -26.250  1.00  0.760          C  
ATOM   5285  C   THR A 326      -6.485 -20.787 -26.457  1.00  0.720          C  
ATOM   5286  O   THR A 326      -7.167 -21.392 -25.625  1.00  0.730          O  
ATOM   5287  CB  THR A 326      -7.125 -18.440 -27.109  1.00  1.070          C  
ATOM   5288  OG1 THR A 326      -6.861 -17.068 -26.872  1.00  1.070          O  
ATOM   5289  CG2 THR A 326      -8.556 -18.713 -26.658  1.00  1.070          C  
ATOM   5290  H   THR A 326      -4.557 -18.364 -27.251  1.00  0.940          H  
ATOM   5291  HA  THR A 326      -6.405 -19.057 -25.208  1.00  0.910          H  
ATOM   5292  HB  THR A 326      -6.983 -18.658 -28.158  1.00  1.290          H  
ATOM   5293  HG1 THR A 326      -5.998 -16.836 -27.289  1.00  1.290          H  
ATOM   5294 1HG2 THR A 326      -9.226 -18.095 -27.215  1.00  1.290          H  
ATOM   5295 2HG2 THR A 326      -8.809 -19.756 -26.807  1.00  1.290          H  
ATOM   5296 3HG2 THR A 326      -8.651 -18.474 -25.602  1.00  1.290          H  
ATOM   5297  N   VAL A 327      -5.959 -21.391 -27.544  1.00  0.710          N  
ATOM   5298  CA  VAL A 327      -6.194 -22.816 -27.797  1.00  0.700          C  
ATOM   5299  C   VAL A 327      -5.652 -23.663 -26.667  1.00  0.740          C  
ATOM   5300  O   VAL A 327      -6.308 -24.623 -26.250  1.00  0.760          O  
ATOM   5301  CB  VAL A 327      -5.539 -23.307 -29.110  1.00  0.980          C  
ATOM   5302  CG1 VAL A 327      -5.615 -24.856 -29.207  1.00  0.980          C  
ATOM   5303  CG2 VAL A 327      -6.260 -22.721 -30.280  1.00  0.980          C  
ATOM   5304  H   VAL A 327      -5.423 -20.833 -28.218  1.00  0.850          H  
ATOM   5305  HA  VAL A 327      -7.264 -22.977 -27.872  1.00  0.840          H  
ATOM   5306  HB  VAL A 327      -4.489 -23.003 -29.126  1.00  1.180          H  
ATOM   5307 1HG1 VAL A 327      -5.156 -25.176 -30.141  1.00  1.180          H  
ATOM   5308 2HG1 VAL A 327      -5.086 -25.329 -28.381  1.00  1.180          H  
ATOM   5309 3HG1 VAL A 327      -6.660 -25.170 -29.191  1.00  1.180          H  
ATOM   5310 1HG2 VAL A 327      -5.796 -23.061 -31.203  1.00  1.180          H  
ATOM   5311 2HG2 VAL A 327      -7.289 -23.042 -30.255  1.00  1.180          H  
ATOM   5312 3HG2 VAL A 327      -6.215 -21.657 -30.233  1.00  1.180          H  
ATOM   5313  N   LEU A 328      -4.445 -23.352 -26.193  1.00  0.780          N  
ATOM   5314  CA  LEU A 328      -3.887 -24.113 -25.098  1.00  0.860          C  
ATOM   5315  C   LEU A 328      -4.788 -23.965 -23.881  1.00  0.890          C  
ATOM   5316  O   LEU A 328      -5.066 -24.950 -23.194  1.00  0.930          O  
ATOM   5317  CB  LEU A 328      -2.485 -23.601 -24.783  1.00  1.170          C  
ATOM   5318  CG  LEU A 328      -1.373 -23.869 -25.805  1.00  1.170          C  
ATOM   5319  CD1 LEU A 328      -0.147 -23.055 -25.400  1.00  1.170          C  
ATOM   5320  CD2 LEU A 328      -1.038 -25.354 -25.844  1.00  1.170          C  
ATOM   5321  H   LEU A 328      -3.915 -22.577 -26.609  1.00  0.940          H  
ATOM   5322  HA  LEU A 328      -3.859 -25.162 -25.375  1.00  1.030          H  
ATOM   5323 1HB  LEU A 328      -2.558 -22.531 -24.711  1.00  1.410          H  
ATOM   5324 2HB  LEU A 328      -2.173 -23.996 -23.832  1.00  1.410          H  
ATOM   5325  HG  LEU A 328      -1.693 -23.542 -26.794  1.00  1.410          H  
ATOM   5326 1HD1 LEU A 328       0.653 -23.220 -26.121  1.00  1.410          H  
ATOM   5327 2HD1 LEU A 328      -0.402 -21.996 -25.384  1.00  1.410          H  
ATOM   5328 3HD1 LEU A 328       0.187 -23.361 -24.411  1.00  1.410          H  
ATOM   5329 1HD2 LEU A 328      -0.238 -25.519 -26.566  1.00  1.410          H  
ATOM   5330 2HD2 LEU A 328      -0.709 -25.680 -24.856  1.00  1.410          H  
ATOM   5331 3HD2 LEU A 328      -1.906 -25.931 -26.142  1.00  1.410          H  
ATOM   5332  N   GLY A 329      -5.297 -22.749 -23.641  1.00  0.880          N  
ATOM   5333  CA  GLY A 329      -6.194 -22.488 -22.523  1.00  0.930          C  
ATOM   5334  C   GLY A 329      -7.431 -23.382 -22.596  1.00  0.920          C  
ATOM   5335  O   GLY A 329      -7.824 -23.977 -21.593  1.00  1.020          O  
ATOM   5336  H   GLY A 329      -4.999 -21.957 -24.220  1.00  1.060          H  
ATOM   5337 1HA  GLY A 329      -5.670 -22.647 -21.583  1.00  1.120          H  
ATOM   5338 2HA  GLY A 329      -6.497 -21.442 -22.559  1.00  1.120          H  
ATOM   5339  N   ILE A 330      -8.002 -23.524 -23.793  1.00  0.840          N  
ATOM   5340  CA  ILE A 330      -9.173 -24.369 -24.026  1.00  0.860          C  
ATOM   5341  C   ILE A 330      -8.855 -25.821 -23.689  1.00  0.870          C  
ATOM   5342  O   ILE A 330      -9.653 -26.489 -23.017  1.00  0.910          O  
ATOM   5343  CB  ILE A 330      -9.645 -24.221 -25.489  1.00  1.200          C  
ATOM   5344  CG1 ILE A 330     -10.206 -22.811 -25.654  1.00  1.200          C  
ATOM   5345  CG2 ILE A 330     -10.688 -25.295 -25.864  1.00  1.200          C  
ATOM   5346  CD1 ILE A 330     -10.412 -22.364 -27.035  1.00  1.200          C  
ATOM   5347  H   ILE A 330      -7.628 -22.944 -24.554  1.00  1.010          H  
ATOM   5348  HA  ILE A 330      -9.975 -24.036 -23.373  1.00  1.030          H  
ATOM   5349  HB  ILE A 330      -8.790 -24.312 -26.149  1.00  1.440          H  
ATOM   5350 1HG1 ILE A 330     -11.158 -22.771 -25.157  1.00  1.440          H  
ATOM   5351 2HG1 ILE A 330      -9.531 -22.108 -25.175  1.00  1.440          H  
ATOM   5352 1HG2 ILE A 330     -11.001 -25.172 -26.893  1.00  1.440          H  
ATOM   5353 2HG2 ILE A 330     -10.264 -26.291 -25.749  1.00  1.440          H  
ATOM   5354 3HG2 ILE A 330     -11.550 -25.195 -25.221  1.00  1.440          H  
ATOM   5355 1HD1 ILE A 330     -10.799 -21.360 -27.007  1.00  1.440          H  
ATOM   5356 2HD1 ILE A 330      -9.462 -22.371 -27.532  1.00  1.440          H  
ATOM   5357 3HD1 ILE A 330     -11.108 -23.007 -27.558  1.00  1.440          H  
ATOM   5358  N   VAL A 331      -7.703 -26.311 -24.143  1.00  0.870          N  
ATOM   5359  CA  VAL A 331      -7.283 -27.672 -23.838  1.00  0.890          C  
ATOM   5360  C   VAL A 331      -7.133 -27.879 -22.328  1.00  0.920          C  
ATOM   5361  O   VAL A 331      -7.565 -28.906 -21.795  1.00  0.930          O  
ATOM   5362  CB  VAL A 331      -5.967 -28.022 -24.559  1.00  1.240          C  
ATOM   5363  CG1 VAL A 331      -5.424 -29.382 -24.071  1.00  1.240          C  
ATOM   5364  CG2 VAL A 331      -6.215 -28.053 -26.074  1.00  1.240          C  
ATOM   5365  H   VAL A 331      -7.119 -25.706 -24.738  1.00  1.040          H  
ATOM   5366  HA  VAL A 331      -8.063 -28.350 -24.199  1.00  1.070          H  
ATOM   5367  HB  VAL A 331      -5.220 -27.260 -24.329  1.00  1.490          H  
ATOM   5368 1HG1 VAL A 331      -4.492 -29.604 -24.589  1.00  1.490          H  
ATOM   5369 2HG1 VAL A 331      -5.229 -29.355 -22.997  1.00  1.490          H  
ATOM   5370 3HG1 VAL A 331      -6.153 -30.163 -24.285  1.00  1.490          H  
ATOM   5371 1HG2 VAL A 331      -5.285 -28.282 -26.592  1.00  1.490          H  
ATOM   5372 2HG2 VAL A 331      -6.958 -28.815 -26.301  1.00  1.490          H  
ATOM   5373 3HG2 VAL A 331      -6.582 -27.088 -26.407  1.00  1.490          H  
ATOM   5374  N   PHE A 332      -6.496 -26.926 -21.637  1.00  0.930          N  
ATOM   5375  CA  PHE A 332      -6.336 -27.049 -20.197  1.00  0.970          C  
ATOM   5376  C   PHE A 332      -7.705 -27.072 -19.506  1.00  0.960          C  
ATOM   5377  O   PHE A 332      -7.929 -27.907 -18.629  1.00  1.010          O  
ATOM   5378  CB  PHE A 332      -5.470 -25.909 -19.635  1.00  1.340          C  
ATOM   5379  CG  PHE A 332      -3.964 -26.015 -19.959  1.00  1.340          C  
ATOM   5380  CD1 PHE A 332      -3.320 -25.071 -20.763  1.00  1.340          C  
ATOM   5381  CD2 PHE A 332      -3.206 -27.063 -19.471  1.00  1.340          C  
ATOM   5382  CE1 PHE A 332      -1.974 -25.188 -21.063  1.00  1.340          C  
ATOM   5383  CE2 PHE A 332      -1.863 -27.178 -19.765  1.00  1.340          C  
ATOM   5384  CZ  PHE A 332      -1.250 -26.240 -20.564  1.00  1.340          C  
ATOM   5385  H   PHE A 332      -6.103 -26.122 -22.135  1.00  1.120          H  
ATOM   5386  HA  PHE A 332      -5.834 -27.991 -19.989  1.00  1.160          H  
ATOM   5387 1HB  PHE A 332      -5.836 -24.970 -20.047  1.00  1.610          H  
ATOM   5388 2HB  PHE A 332      -5.585 -25.859 -18.555  1.00  1.610          H  
ATOM   5389  HD1 PHE A 332      -3.890 -24.234 -21.157  1.00  1.610          H  
ATOM   5390  HD2 PHE A 332      -3.675 -27.803 -18.856  1.00  1.610          H  
ATOM   5391  HE1 PHE A 332      -1.487 -24.450 -21.684  1.00  1.610          H  
ATOM   5392  HE2 PHE A 332      -1.284 -28.012 -19.367  1.00  1.610          H  
ATOM   5393  HZ  PHE A 332      -0.190 -26.332 -20.794  1.00  1.610          H  
ATOM   5394  N   VAL A 333      -8.655 -26.236 -19.950  1.00  0.940          N  
ATOM   5395  CA  VAL A 333      -9.963 -26.236 -19.300  1.00  0.950          C  
ATOM   5396  C   VAL A 333     -10.632 -27.602 -19.483  1.00  0.900          C  
ATOM   5397  O   VAL A 333     -11.242 -28.126 -18.541  1.00  0.910          O  
ATOM   5398  CB  VAL A 333     -10.887 -25.111 -19.797  1.00  1.330          C  
ATOM   5399  CG1 VAL A 333     -12.286 -25.299 -19.169  1.00  1.330          C  
ATOM   5400  CG2 VAL A 333     -10.327 -23.779 -19.400  1.00  1.330          C  
ATOM   5401  H   VAL A 333      -8.428 -25.549 -20.676  1.00  1.130          H  
ATOM   5402  HA  VAL A 333      -9.815 -26.066 -18.259  1.00  1.140          H  
ATOM   5403  HB  VAL A 333     -10.970 -25.155 -20.874  1.00  1.590          H  
ATOM   5404 1HG1 VAL A 333     -12.938 -24.510 -19.499  1.00  1.590          H  
ATOM   5405 2HG1 VAL A 333     -12.714 -26.255 -19.447  1.00  1.590          H  
ATOM   5406 3HG1 VAL A 333     -12.200 -25.253 -18.090  1.00  1.590          H  
ATOM   5407 1HG2 VAL A 333     -10.986 -22.984 -19.746  1.00  1.590          H  
ATOM   5408 2HG2 VAL A 333     -10.248 -23.749 -18.349  1.00  1.590          H  
ATOM   5409 3HG2 VAL A 333      -9.350 -23.642 -19.821  1.00  1.590          H  
ATOM   5410  N   LEU A 334     -10.550 -28.181 -20.683  1.00  0.890          N  
ATOM   5411  CA  LEU A 334     -11.114 -29.507 -20.907  1.00  0.880          C  
ATOM   5412  C   LEU A 334     -10.495 -30.464 -19.876  1.00  0.890          C  
ATOM   5413  O   LEU A 334     -11.175 -31.297 -19.266  1.00  0.900          O  
ATOM   5414  CB  LEU A 334     -10.865 -29.975 -22.345  1.00  1.240          C  
ATOM   5415  CG  LEU A 334     -11.576 -31.298 -22.782  1.00  1.240          C  
ATOM   5416  CD1 LEU A 334     -11.837 -31.221 -24.281  1.00  1.240          C  
ATOM   5417  CD2 LEU A 334     -10.699 -32.541 -22.462  1.00  1.240          C  
ATOM   5418  H   LEU A 334     -10.091 -27.680 -21.454  1.00  1.070          H  
ATOM   5419  HA  LEU A 334     -12.187 -29.457 -20.750  1.00  1.060          H  
ATOM   5420 1HB  LEU A 334     -11.178 -29.178 -23.018  1.00  1.480          H  
ATOM   5421 2HB  LEU A 334      -9.791 -30.114 -22.475  1.00  1.480          H  
ATOM   5422  HG  LEU A 334     -12.533 -31.385 -22.268  1.00  1.480          H  
ATOM   5423 1HD1 LEU A 334     -12.349 -32.126 -24.609  1.00  1.480          H  
ATOM   5424 2HD1 LEU A 334     -12.463 -30.353 -24.499  1.00  1.480          H  
ATOM   5425 3HD1 LEU A 334     -10.890 -31.127 -24.812  1.00  1.480          H  
ATOM   5426 1HD2 LEU A 334     -11.221 -33.436 -22.797  1.00  1.480          H  
ATOM   5427 2HD2 LEU A 334      -9.749 -32.458 -22.988  1.00  1.480          H  
ATOM   5428 3HD2 LEU A 334     -10.508 -32.634 -21.404  1.00  1.480          H  
ATOM   5429  N   ALA A 335      -9.182 -30.380 -19.690  1.00  0.920          N  
ATOM   5430  CA  ALA A 335      -8.549 -31.211 -18.688  1.00  0.990          C  
ATOM   5431  C   ALA A 335      -9.139 -30.937 -17.283  1.00  0.980          C  
ATOM   5432  O   ALA A 335      -9.155 -31.847 -16.457  1.00  1.020          O  
ATOM   5433  CB  ALA A 335      -7.050 -31.021 -18.702  1.00  1.360          C  
ATOM   5434  H   ALA A 335      -8.623 -29.745 -20.276  1.00  1.100          H  
ATOM   5435  HA  ALA A 335      -8.758 -32.249 -18.942  1.00  1.190          H  
ATOM   5436 1HB  ALA A 335      -6.591 -31.684 -17.974  1.00  1.630          H  
ATOM   5437 2HB  ALA A 335      -6.671 -31.248 -19.696  1.00  1.630          H  
ATOM   5438 3HB  ALA A 335      -6.818 -30.007 -18.461  1.00  1.630          H  
ATOM   5439  N   PHE A 336      -9.608 -29.712 -16.973  1.00  1.000          N  
ATOM   5440  CA  PHE A 336     -10.166 -29.456 -15.630  1.00  1.040          C  
ATOM   5441  C   PHE A 336     -11.402 -30.316 -15.414  1.00  1.030          C  
ATOM   5442  O   PHE A 336     -11.582 -30.898 -14.331  1.00  1.070          O  
ATOM   5443  CB  PHE A 336     -10.733 -28.053 -15.432  1.00  1.440          C  
ATOM   5444  CG  PHE A 336      -9.882 -26.896 -15.617  1.00  1.440          C  
ATOM   5445  CD1 PHE A 336     -10.474 -25.673 -15.573  1.00  1.440          C  
ATOM   5446  CD2 PHE A 336      -8.559 -26.963 -15.919  1.00  1.440          C  
ATOM   5447  CE1 PHE A 336      -9.783 -24.573 -15.799  1.00  1.440          C  
ATOM   5448  CE2 PHE A 336      -7.871 -25.826 -16.178  1.00  1.440          C  
ATOM   5449  CZ  PHE A 336      -8.469 -24.648 -16.122  1.00  1.440          C  
ATOM   5450  H   PHE A 336      -9.527 -28.946 -17.654  1.00  1.200          H  
ATOM   5451  HA  PHE A 336      -9.417 -29.694 -14.874  1.00  1.250          H  
ATOM   5452 1HB  PHE A 336     -11.561 -27.942 -16.105  1.00  1.730          H  
ATOM   5453 2HB  PHE A 336     -11.144 -27.990 -14.425  1.00  1.730          H  
ATOM   5454  HD1 PHE A 336     -11.522 -25.600 -15.339  1.00  1.730          H  
ATOM   5455  HD2 PHE A 336      -8.060 -27.914 -15.985  1.00  1.730          H  
ATOM   5456  HE1 PHE A 336     -10.283 -23.645 -15.725  1.00  1.730          H  
ATOM   5457  HE2 PHE A 336      -6.841 -25.864 -16.450  1.00  1.730          H  
ATOM   5458  HZ  PHE A 336      -7.886 -23.771 -16.341  1.00  1.730          H  
ATOM   5459  N   ILE A 337     -12.282 -30.376 -16.442  1.00  1.060          N  
ATOM   5460  CA  ILE A 337     -13.527 -31.155 -16.300  1.00  1.180          C  
ATOM   5461  C   ILE A 337     -13.206 -32.638 -16.150  1.00  1.200          C  
ATOM   5462  O   ILE A 337     -13.925 -33.370 -15.466  1.00  1.370          O  
ATOM   5463  CB  ILE A 337     -14.588 -30.894 -17.442  1.00  1.600          C  
ATOM   5464  CG1 ILE A 337     -14.086 -31.288 -18.837  1.00  1.600          C  
ATOM   5465  CG2 ILE A 337     -14.987 -29.447 -17.433  1.00  1.600          C  
ATOM   5466  CD1 ILE A 337     -15.130 -31.285 -19.966  1.00  1.600          C  
ATOM   5467  H   ILE A 337     -12.055 -29.832 -17.288  1.00  1.270          H  
ATOM   5468  HA  ILE A 337     -14.008 -30.838 -15.377  1.00  1.420          H  
ATOM   5469  HB  ILE A 337     -15.470 -31.496 -17.240  1.00  1.920          H  
ATOM   5470 1HG1 ILE A 337     -13.351 -30.582 -19.108  1.00  1.920          H  
ATOM   5471 2HG1 ILE A 337     -13.641 -32.277 -18.801  1.00  1.920          H  
ATOM   5472 1HG2 ILE A 337     -15.746 -29.246 -18.167  1.00  1.920          H  
ATOM   5473 2HG2 ILE A 337     -15.381 -29.240 -16.463  1.00  1.920          H  
ATOM   5474 3HG2 ILE A 337     -14.118 -28.821 -17.636  1.00  1.920          H  
ATOM   5475 1HD1 ILE A 337     -14.639 -31.561 -20.898  1.00  1.920          H  
ATOM   5476 2HD1 ILE A 337     -15.911 -32.011 -19.740  1.00  1.920          H  
ATOM   5477 3HD1 ILE A 337     -15.574 -30.304 -20.085  1.00  1.920          H  
ATOM   5478  N   LEU A 338     -12.086 -33.069 -16.730  1.00  1.170          N  
ATOM   5479  CA  LEU A 338     -11.607 -34.427 -16.566  1.00  1.340          C  
ATOM   5480  C   LEU A 338     -11.045 -34.679 -15.154  1.00  1.350          C  
ATOM   5481  O   LEU A 338     -11.429 -35.629 -14.476  1.00  1.560          O  
ATOM   5482  CB  LEU A 338     -10.509 -34.697 -17.606  1.00  1.810          C  
ATOM   5483  CG  LEU A 338      -9.800 -36.059 -17.600  1.00  1.810          C  
ATOM   5484  CD1 LEU A 338     -10.796 -37.188 -17.851  1.00  1.810          C  
ATOM   5485  CD2 LEU A 338      -8.704 -36.013 -18.667  1.00  1.810          C  
ATOM   5486  H   LEU A 338     -11.591 -32.419 -17.357  1.00  1.400          H  
ATOM   5487  HA  LEU A 338     -12.447 -35.098 -16.733  1.00  1.610          H  
ATOM   5488 1HB  LEU A 338     -10.933 -34.539 -18.596  1.00  2.170          H  
ATOM   5489 2HB  LEU A 338      -9.740 -33.963 -17.464  1.00  2.170          H  
ATOM   5490  HG  LEU A 338      -9.339 -36.234 -16.624  1.00  2.170          H  
ATOM   5491 1HD1 LEU A 338     -10.268 -38.141 -17.845  1.00  2.170          H  
ATOM   5492 2HD1 LEU A 338     -11.555 -37.202 -17.070  1.00  2.170          H  
ATOM   5493 3HD1 LEU A 338     -11.274 -37.047 -18.819  1.00  2.170          H  
ATOM   5494 1HD2 LEU A 338      -8.164 -36.961 -18.682  1.00  2.170          H  
ATOM   5495 2HD2 LEU A 338      -9.153 -35.837 -19.647  1.00  2.170          H  
ATOM   5496 3HD2 LEU A 338      -8.010 -35.202 -18.436  1.00  2.170          H  
ATOM   5497  N   LEU A 339     -10.162 -33.804 -14.677  1.00  1.270          N  
ATOM   5498  CA  LEU A 339      -9.525 -34.021 -13.380  1.00  1.410          C  
ATOM   5499  C   LEU A 339     -10.474 -33.925 -12.200  1.00  1.480          C  
ATOM   5500  O   LEU A 339     -10.368 -34.708 -11.257  1.00  1.870          O  
ATOM   5501  CB  LEU A 339      -8.383 -33.010 -13.171  1.00  1.920          C  
ATOM   5502  CG  LEU A 339      -6.933 -33.439 -13.577  1.00  1.920          C  
ATOM   5503  CD1 LEU A 339      -6.408 -34.471 -12.573  1.00  1.920          C  
ATOM   5504  CD2 LEU A 339      -6.925 -34.006 -15.026  1.00  1.920          C  
ATOM   5505  H   LEU A 339      -9.882 -33.008 -15.252  1.00  1.520          H  
ATOM   5506  HA  LEU A 339      -9.119 -35.026 -13.382  1.00  1.690          H  
ATOM   5507 1HB  LEU A 339      -8.627 -32.106 -13.737  1.00  2.300          H  
ATOM   5508 2HB  LEU A 339      -8.361 -32.748 -12.118  1.00  2.300          H  
ATOM   5509  HG  LEU A 339      -6.279 -32.573 -13.526  1.00  2.300          H  
ATOM   5510 1HD1 LEU A 339      -5.395 -34.745 -12.847  1.00  2.300          H  
ATOM   5511 2HD1 LEU A 339      -6.411 -34.034 -11.571  1.00  2.300          H  
ATOM   5512 3HD1 LEU A 339      -7.029 -35.360 -12.577  1.00  2.300          H  
ATOM   5513 1HD2 LEU A 339      -5.908 -34.285 -15.297  1.00  2.300          H  
ATOM   5514 2HD2 LEU A 339      -7.563 -34.884 -15.096  1.00  2.300          H  
ATOM   5515 3HD2 LEU A 339      -7.282 -33.255 -15.719  1.00  2.300          H  
ATOM   5516  N   GLY A 340     -11.460 -33.036 -12.267  1.00  1.580          N  
ATOM   5517  CA  GLY A 340     -12.399 -32.860 -11.168  1.00  1.700          C  
ATOM   5518  C   GLY A 340     -13.380 -34.023 -11.077  1.00  1.720          C  
ATOM   5519  O   GLY A 340     -14.148 -34.140 -10.111  1.00  2.160          O  
ATOM   5520  H   GLY A 340     -11.520 -32.404 -13.075  1.00  1.900          H  
ATOM   5521 1HA  GLY A 340     -11.868 -32.749 -10.231  1.00  2.040          H  
ATOM   5522 2HA  GLY A 340     -12.952 -31.935 -11.329  1.00  2.040          H  
ATOM   5523  N   PHE A 341     -13.365 -34.895 -12.078  1.00  1.780          N  
ATOM   5524  CA  PHE A 341     -14.254 -36.025 -12.135  1.00  2.190          C  
ATOM   5525  C   PHE A 341     -13.607 -37.232 -11.470  1.00  2.300          C  
ATOM   5526  O   PHE A 341     -14.244 -38.280 -11.317  1.00  2.800          O  
ATOM   5527  CB  PHE A 341     -14.601 -36.341 -13.584  1.00  2.900          C  
ATOM   5528  CG  PHE A 341     -15.904 -37.037 -13.743  1.00  2.900          C  
ATOM   5529  CD1 PHE A 341     -17.079 -36.306 -13.619  1.00  2.900          C  
ATOM   5530  CD2 PHE A 341     -15.985 -38.391 -13.997  1.00  2.900          C  
ATOM   5531  CE1 PHE A 341     -18.295 -36.906 -13.756  1.00  2.900          C  
ATOM   5532  CE2 PHE A 341     -17.211 -39.004 -14.129  1.00  2.900          C  
ATOM   5533  CZ  PHE A 341     -18.370 -38.260 -14.011  1.00  2.900          C  
ATOM   5534  H   PHE A 341     -12.693 -34.806 -12.846  1.00  2.140          H  
ATOM   5535  HA  PHE A 341     -15.169 -35.781 -11.598  1.00  2.630          H  
ATOM   5536 1HB  PHE A 341     -14.629 -35.419 -14.158  1.00  3.480          H  
ATOM   5537 2HB  PHE A 341     -13.812 -36.964 -14.016  1.00  3.480          H  
ATOM   5538  HD1 PHE A 341     -17.023 -35.235 -13.419  1.00  3.480          H  
ATOM   5539  HD2 PHE A 341     -15.066 -38.974 -14.085  1.00  3.480          H  
ATOM   5540  HE1 PHE A 341     -19.198 -36.306 -13.663  1.00  3.480          H  
ATOM   5541  HE2 PHE A 341     -17.267 -40.074 -14.328  1.00  3.480          H  
ATOM   5542  HZ  PHE A 341     -19.334 -38.747 -14.118  1.00  3.480          H  
ATOM   5543  N   VAL A 342     -12.323 -37.128 -11.096  1.00  2.490          N  
ATOM   5544  CA  VAL A 342     -11.693 -38.288 -10.513  1.00  3.100          C  
ATOM   5545  C   VAL A 342     -12.068 -38.341  -9.043  1.00  3.170          C  
ATOM   5546  O   VAL A 342     -11.745 -37.456  -8.257  1.00  3.430          O  
ATOM   5547  CB  VAL A 342     -10.167 -38.254 -10.652  1.00  4.100          C  
ATOM   5548  CG1 VAL A 342      -9.570 -39.513  -9.981  1.00  4.100          C  
ATOM   5549  CG2 VAL A 342      -9.777 -38.166 -12.128  1.00  4.100          C  
ATOM   5550  H   VAL A 342     -11.799 -36.251 -11.204  1.00  2.990          H  
ATOM   5551  HA  VAL A 342     -12.068 -39.183 -11.008  1.00  3.720          H  
ATOM   5552  HB  VAL A 342      -9.789 -37.382 -10.133  1.00  4.920          H  
ATOM   5553 1HG1 VAL A 342      -8.492 -39.495 -10.060  1.00  4.920          H  
ATOM   5554 2HG1 VAL A 342      -9.851 -39.555  -8.928  1.00  4.920          H  
ATOM   5555 3HG1 VAL A 342      -9.947 -40.400 -10.486  1.00  4.920          H  
ATOM   5556 1HG2 VAL A 342      -8.692 -38.129 -12.214  1.00  4.920          H  
ATOM   5557 2HG2 VAL A 342     -10.156 -39.040 -12.652  1.00  4.920          H  
ATOM   5558 3HG2 VAL A 342     -10.204 -37.265 -12.570  1.00  4.920          H  
ATOM   5559  N   GLN A 343     -12.807 -39.375  -8.711  1.00  3.510          N  
ATOM   5560  CA  GLN A 343     -13.418 -39.580  -7.412  1.00  4.030          C  
ATOM   5561  C   GLN A 343     -13.239 -41.033  -6.980  1.00  4.180          C  
ATOM   5562  O   GLN A 343     -12.554 -41.800  -7.665  1.00  4.790          O  
ATOM   5563  CB  GLN A 343     -14.894 -39.153  -7.460  1.00  5.430          C  
ATOM   5564  CG  GLN A 343     -15.118 -37.638  -7.809  1.00  5.430          C  
ATOM   5565  CD  GLN A 343     -14.634 -36.697  -6.693  1.00  5.430          C  
ATOM   5566  OE1 GLN A 343     -14.721 -37.089  -5.523  1.00  5.430          O  
ATOM   5567  NE2 GLN A 343     -14.146 -35.490  -7.025  1.00  5.430          N  
ATOM   5568  H   GLN A 343     -12.996 -40.055  -9.437  1.00  4.210          H  
ATOM   5569  HA  GLN A 343     -12.901 -38.952  -6.683  1.00  4.840          H  
ATOM   5570 1HB  GLN A 343     -15.413 -39.742  -8.218  1.00  6.520          H  
ATOM   5571 2HB  GLN A 343     -15.375 -39.350  -6.508  1.00  6.520          H  
ATOM   5572 1HG  GLN A 343     -14.604 -37.376  -8.721  1.00  6.520          H  
ATOM   5573 2HG  GLN A 343     -16.184 -37.471  -7.944  1.00  6.520          H  
ATOM   5574 1HE2 GLN A 343     -13.826 -34.854  -6.266  1.00  6.520          H  
ATOM   5575 2HE2 GLN A 343     -14.088 -35.194  -8.016  1.00  6.520          H  
ATOM   5576  N   THR A 344     -13.761 -41.379  -5.796  1.00  4.080          N  
ATOM   5577  CA  THR A 344     -13.727 -42.733  -5.193  1.00  4.460          C  
ATOM   5578  C   THR A 344     -12.383 -43.098  -4.569  1.00  4.160          C  
ATOM   5579  O   THR A 344     -12.348 -43.583  -3.436  1.00  4.450          O  
ATOM   5580  CB  THR A 344     -14.138 -43.842  -6.196  1.00  6.090          C  
ATOM   5581  OG1 THR A 344     -15.464 -43.584  -6.667  1.00  6.090          O  
ATOM   5582  CG2 THR A 344     -14.138 -45.205  -5.491  1.00  6.090          C  
ATOM   5583  H   THR A 344     -14.254 -40.668  -5.276  1.00  4.900          H  
ATOM   5584  HA  THR A 344     -14.462 -42.749  -4.389  1.00  5.350          H  
ATOM   5585  HB  THR A 344     -13.453 -43.895  -7.030  1.00  7.310          H  
ATOM   5586  HG1 THR A 344     -15.437 -42.821  -7.248  1.00  7.310          H  
ATOM   5587 1HG2 THR A 344     -14.448 -45.971  -6.199  1.00  7.310          H  
ATOM   5588 2HG2 THR A 344     -13.143 -45.445  -5.124  1.00  7.310          H  
ATOM   5589 3HG2 THR A 344     -14.834 -45.181  -4.654  1.00  7.310          H  
ATOM   5590  N   ASN A 345     -11.293 -42.903  -5.292  1.00  4.070          N  
ATOM   5591  CA  ASN A 345     -10.006 -43.237  -4.711  1.00  4.180          C  
ATOM   5592  C   ASN A 345      -9.657 -42.134  -3.709  1.00  4.050          C  
ATOM   5593  O   ASN A 345     -10.436 -41.196  -3.521  1.00  4.240          O  
ATOM   5594  CB  ASN A 345      -8.946 -43.439  -5.794  1.00  5.810          C  
ATOM   5595  CG  ASN A 345      -8.536 -42.189  -6.546  1.00  5.810          C  
ATOM   5596  OD1 ASN A 345      -8.300 -41.119  -5.968  1.00  5.810          O  
ATOM   5597  ND2 ASN A 345      -8.445 -42.317  -7.851  1.00  5.810          N  
ATOM   5598  H   ASN A 345     -11.406 -42.540  -6.239  1.00  4.880          H  
ATOM   5599  HA  ASN A 345     -10.099 -44.168  -4.150  1.00  5.020          H  
ATOM   5600 1HB  ASN A 345      -8.055 -43.880  -5.347  1.00  6.970          H  
ATOM   5601 2HB  ASN A 345      -9.325 -44.158  -6.520  1.00  6.970          H  
ATOM   5602 1HD2 ASN A 345      -8.176 -41.535  -8.413  1.00  6.970          H  
ATOM   5603 2HD2 ASN A 345      -8.643 -43.198  -8.288  1.00  6.970          H  
ATOM   5604  N   SER A 346      -8.504 -42.249  -3.060  1.00  4.150          N  
ATOM   5605  CA  SER A 346      -8.099 -41.308  -2.023  1.00  4.500          C  
ATOM   5606  C   SER A 346      -6.896 -40.466  -2.402  1.00  4.020          C  
ATOM   5607  O   SER A 346      -6.263 -39.838  -1.543  1.00  4.120          O  
ATOM   5608  CB  SER A 346      -7.786 -42.077  -0.760  1.00  6.160          C  
ATOM   5609  OG  SER A 346      -6.751 -43.002  -0.988  1.00  6.160          O  
ATOM   5610  H   SER A 346      -7.893 -43.031  -3.246  1.00  4.980          H  
ATOM   5611  HA  SER A 346      -8.935 -40.634  -1.829  1.00  5.400          H  
ATOM   5612 1HB  SER A 346      -7.492 -41.383   0.027  1.00  7.390          H  
ATOM   5613 2HB  SER A 346      -8.680 -42.599  -0.422  1.00  7.390          H  
ATOM   5614  HG  SER A 346      -6.600 -43.440  -0.144  1.00  7.390          H  
ATOM   5615  N   ALA A 347      -6.559 -40.429  -3.687  1.00  3.980          N  
ATOM   5616  CA  ALA A 347      -5.363 -39.716  -4.130  1.00  4.070          C  
ATOM   5617  C   ALA A 347      -5.618 -38.225  -4.232  1.00  3.370          C  
ATOM   5618  O   ALA A 347      -5.514 -37.644  -5.315  1.00  3.350          O  
ATOM   5619  CB  ALA A 347      -4.915 -40.257  -5.480  1.00  5.660          C  
ATOM   5620  H   ALA A 347      -7.165 -40.886  -4.373  1.00  4.780          H  
ATOM   5621  HA  ALA A 347      -4.576 -39.882  -3.395  1.00  4.880          H  
ATOM   5622 1HB  ALA A 347      -4.012 -39.752  -5.797  1.00  6.790          H  
ATOM   5623 2HB  ALA A 347      -4.720 -41.325  -5.392  1.00  6.790          H  
ATOM   5624 3HB  ALA A 347      -5.704 -40.090  -6.216  1.00  6.790          H  
ATOM   5625  N   ASN A 348      -5.901 -37.606  -3.095  1.00  3.000          N  
ATOM   5626  CA  ASN A 348      -6.280 -36.211  -3.084  1.00  2.780          C  
ATOM   5627  C   ASN A 348      -5.093 -35.306  -3.294  1.00  2.510          C  
ATOM   5628  O   ASN A 348      -5.113 -34.467  -4.178  1.00  2.700          O  
ATOM   5629  CB  ASN A 348      -7.011 -35.888  -1.804  1.00  3.980          C  
ATOM   5630  CG  ASN A 348      -8.384 -36.514  -1.781  1.00  3.980          C  
ATOM   5631  OD1 ASN A 348      -8.950 -36.846  -2.830  1.00  3.980          O  
ATOM   5632  ND2 ASN A 348      -8.927 -36.701  -0.608  1.00  3.980          N  
ATOM   5633  H   ASN A 348      -5.917 -38.181  -2.250  1.00  3.600          H  
ATOM   5634  HA  ASN A 348      -6.963 -36.034  -3.916  1.00  3.340          H  
ATOM   5635 1HB  ASN A 348      -6.438 -36.247  -0.952  1.00  4.780          H  
ATOM   5636 2HB  ASN A 348      -7.116 -34.808  -1.700  1.00  4.780          H  
ATOM   5637 1HD2 ASN A 348      -9.829 -37.122  -0.545  1.00  4.780          H  
ATOM   5638 2HD2 ASN A 348      -8.444 -36.419   0.222  1.00  4.780          H  
ATOM   5639  N   ILE A 349      -3.976 -35.531  -2.615  1.00  2.550          N  
ATOM   5640  CA  ILE A 349      -2.874 -34.587  -2.818  1.00  2.770          C  
ATOM   5641  C   ILE A 349      -2.425 -34.556  -4.281  1.00  2.540          C  
ATOM   5642  O   ILE A 349      -2.034 -33.494  -4.796  1.00  2.560          O  
ATOM   5643  CB  ILE A 349      -1.687 -34.891  -1.858  1.00  3.790          C  
ATOM   5644  CG1 ILE A 349      -0.611 -33.739  -1.885  1.00  3.790          C  
ATOM   5645  CG2 ILE A 349      -1.018 -36.233  -2.194  1.00  3.790          C  
ATOM   5646  CD1 ILE A 349      -1.084 -32.372  -1.398  1.00  3.790          C  
ATOM   5647  H   ILE A 349      -3.936 -36.273  -1.932  1.00  3.060          H  
ATOM   5648  HA  ILE A 349      -3.250 -33.604  -2.571  1.00  3.320          H  
ATOM   5649  HB  ILE A 349      -2.077 -34.945  -0.843  1.00  4.550          H  
ATOM   5650 1HG1 ILE A 349       0.217 -34.046  -1.248  1.00  4.550          H  
ATOM   5651 2HG1 ILE A 349      -0.235 -33.624  -2.903  1.00  4.550          H  
ATOM   5652 1HG2 ILE A 349      -0.221 -36.423  -1.478  1.00  4.550          H  
ATOM   5653 2HG2 ILE A 349      -1.750 -37.033  -2.136  1.00  4.550          H  
ATOM   5654 3HG2 ILE A 349      -0.587 -36.208  -3.191  1.00  4.550          H  
ATOM   5655 1HD1 ILE A 349      -0.251 -31.670  -1.444  1.00  4.550          H  
ATOM   5656 2HD1 ILE A 349      -1.880 -32.007  -2.031  1.00  4.550          H  
ATOM   5657 3HD1 ILE A 349      -1.436 -32.446  -0.369  1.00  4.550          H  
ATOM   5658  N   THR A 350      -2.493 -35.712  -4.949  1.00  2.460          N  
ATOM   5659  CA  THR A 350      -2.126 -35.838  -6.341  1.00  2.380          C  
ATOM   5660  C   THR A 350      -3.088 -35.048  -7.223  1.00  2.140          C  
ATOM   5661  O   THR A 350      -2.656 -34.239  -8.047  1.00  2.000          O  
ATOM   5662  CB  THR A 350      -2.138 -37.326  -6.753  1.00  3.360          C  
ATOM   5663  OG1 THR A 350      -1.183 -38.060  -5.966  1.00  3.360          O  
ATOM   5664  CG2 THR A 350      -1.782 -37.458  -8.194  1.00  3.360          C  
ATOM   5665  H   THR A 350      -2.791 -36.542  -4.456  1.00  2.950          H  
ATOM   5666  HA  THR A 350      -1.123 -35.437  -6.479  1.00  2.860          H  
ATOM   5667  HB  THR A 350      -3.130 -37.735  -6.586  1.00  4.040          H  
ATOM   5668  HG1 THR A 350      -1.272 -39.002  -6.144  1.00  4.040          H  
ATOM   5669 1HG2 THR A 350      -1.792 -38.508  -8.472  1.00  4.040          H  
ATOM   5670 2HG2 THR A 350      -2.504 -36.922  -8.798  1.00  4.040          H  
ATOM   5671 3HG2 THR A 350      -0.788 -37.046  -8.359  1.00  4.040          H  
ATOM   5672  N   LEU A 351      -4.394 -35.260  -7.022  1.00  2.200          N  
ATOM   5673  CA  LEU A 351      -5.438 -34.593  -7.793  1.00  2.120          C  
ATOM   5674  C   LEU A 351      -5.519 -33.097  -7.518  1.00  1.940          C  
ATOM   5675  O   LEU A 351      -5.834 -32.307  -8.421  1.00  1.850          O  
ATOM   5676  CB  LEU A 351      -6.757 -35.283  -7.506  1.00  3.000          C  
ATOM   5677  CG  LEU A 351      -6.873 -36.720  -8.040  1.00  3.000          C  
ATOM   5678  CD1 LEU A 351      -8.113 -37.374  -7.447  1.00  3.000          C  
ATOM   5679  CD2 LEU A 351      -6.964 -36.696  -9.583  1.00  3.000          C  
ATOM   5680  H   LEU A 351      -4.687 -35.950  -6.320  1.00  2.640          H  
ATOM   5681  HA  LEU A 351      -5.194 -34.706  -8.839  1.00  2.540          H  
ATOM   5682 1HB  LEU A 351      -6.923 -35.296  -6.426  1.00  3.600          H  
ATOM   5683 2HB  LEU A 351      -7.528 -34.714  -7.966  1.00  3.600          H  
ATOM   5684  HG  LEU A 351      -6.007 -37.296  -7.730  1.00  3.600          H  
ATOM   5685 1HD1 LEU A 351      -8.179 -38.388  -7.798  1.00  3.600          H  
ATOM   5686 2HD1 LEU A 351      -8.035 -37.382  -6.357  1.00  3.600          H  
ATOM   5687 3HD1 LEU A 351      -9.003 -36.831  -7.740  1.00  3.600          H  
ATOM   5688 1HD2 LEU A 351      -7.052 -37.706  -9.951  1.00  3.600          H  
ATOM   5689 2HD2 LEU A 351      -7.841 -36.116  -9.881  1.00  3.600          H  
ATOM   5690 3HD2 LEU A 351      -6.085 -36.256 -10.019  1.00  3.600          H  
ATOM   5691  N   ILE A 352      -5.240 -32.699  -6.278  1.00  1.960          N  
ATOM   5692  CA  ILE A 352      -5.230 -31.300  -5.896  1.00  1.910          C  
ATOM   5693  C   ILE A 352      -4.119 -30.629  -6.663  1.00  1.730          C  
ATOM   5694  O   ILE A 352      -4.338 -29.597  -7.297  1.00  1.670          O  
ATOM   5695  CB  ILE A 352      -5.029 -31.117  -4.367  1.00  2.690          C  
ATOM   5696  CG1 ILE A 352      -6.272 -31.644  -3.630  1.00  2.690          C  
ATOM   5697  CG2 ILE A 352      -4.732 -29.619  -4.015  1.00  2.690          C  
ATOM   5698  CD1 ILE A 352      -6.114 -31.853  -2.145  1.00  2.690          C  
ATOM   5699  H   ILE A 352      -5.029 -33.409  -5.580  1.00  2.350          H  
ATOM   5700  HA  ILE A 352      -6.175 -30.851  -6.188  1.00  2.290          H  
ATOM   5701  HB  ILE A 352      -4.185 -31.731  -4.048  1.00  3.230          H  
ATOM   5702 1HG1 ILE A 352      -7.070 -30.937  -3.776  1.00  3.230          H  
ATOM   5703 2HG1 ILE A 352      -6.565 -32.578  -4.079  1.00  3.230          H  
ATOM   5704 1HG2 ILE A 352      -4.578 -29.506  -2.956  1.00  3.230          H  
ATOM   5705 2HG2 ILE A 352      -3.832 -29.295  -4.530  1.00  3.230          H  
ATOM   5706 3HG2 ILE A 352      -5.556 -28.987  -4.318  1.00  3.230          H  
ATOM   5707 1HD1 ILE A 352      -7.061 -32.223  -1.736  1.00  3.230          H  
ATOM   5708 2HD1 ILE A 352      -5.335 -32.583  -1.959  1.00  3.230          H  
ATOM   5709 3HD1 ILE A 352      -5.856 -30.936  -1.666  1.00  3.230          H  
ATOM   5710  N   THR A 353      -2.927 -31.238  -6.639  1.00  1.710          N  
ATOM   5711  CA  THR A 353      -1.784 -30.684  -7.334  1.00  1.640          C  
ATOM   5712  C   THR A 353      -2.056 -30.603  -8.822  1.00  1.520          C  
ATOM   5713  O   THR A 353      -1.819 -29.560  -9.438  1.00  1.440          O  
ATOM   5714  CB  THR A 353      -0.523 -31.552  -7.127  1.00  2.320          C  
ATOM   5715  OG1 THR A 353      -0.207 -31.617  -5.725  1.00  2.320          O  
ATOM   5716  CG2 THR A 353       0.674 -30.921  -7.899  1.00  2.320          C  
ATOM   5717  H   THR A 353      -2.796 -32.085  -6.085  1.00  2.050          H  
ATOM   5718  HA  THR A 353      -1.597 -29.680  -6.956  1.00  1.970          H  
ATOM   5719  HB  THR A 353      -0.705 -32.562  -7.495  1.00  2.790          H  
ATOM   5720  HG1 THR A 353      -0.868 -32.209  -5.285  1.00  2.790          H  
ATOM   5721 1HG2 THR A 353       1.560 -31.533  -7.743  1.00  2.790          H  
ATOM   5722 2HG2 THR A 353       0.459 -30.874  -8.968  1.00  2.790          H  
ATOM   5723 3HG2 THR A 353       0.858 -29.915  -7.526  1.00  2.790          H  
ATOM   5724  N   PHE A 354      -2.569 -31.689  -9.409  1.00  1.590          N  
ATOM   5725  CA  PHE A 354      -2.797 -31.705 -10.839  1.00  1.600          C  
ATOM   5726  C   PHE A 354      -3.844 -30.711 -11.292  1.00  1.480          C  
ATOM   5727  O   PHE A 354      -3.626 -29.998 -12.277  1.00  1.410          O  
ATOM   5728  CB  PHE A 354      -3.227 -33.083 -11.308  1.00  2.240          C  
ATOM   5729  CG  PHE A 354      -2.171 -34.160 -11.245  1.00  2.240          C  
ATOM   5730  CD1 PHE A 354      -0.805 -33.894 -11.007  1.00  2.240          C  
ATOM   5731  CD2 PHE A 354      -2.551 -35.469 -11.460  1.00  2.240          C  
ATOM   5732  CE1 PHE A 354       0.104 -34.917 -10.981  1.00  2.240          C  
ATOM   5733  CE2 PHE A 354      -1.630 -36.482 -11.442  1.00  2.240          C  
ATOM   5734  CZ  PHE A 354      -0.304 -36.208 -11.200  1.00  2.240          C  
ATOM   5735  H   PHE A 354      -2.735 -32.539  -8.862  1.00  1.910          H  
ATOM   5736  HA  PHE A 354      -1.874 -31.445 -11.338  1.00  1.920          H  
ATOM   5737 1HB  PHE A 354      -4.065 -33.410 -10.700  1.00  2.680          H  
ATOM   5738 2HB  PHE A 354      -3.577 -33.014 -12.335  1.00  2.680          H  
ATOM   5739  HD1 PHE A 354      -0.445 -32.889 -10.833  1.00  2.680          H  
ATOM   5740  HD2 PHE A 354      -3.596 -35.696 -11.649  1.00  2.680          H  
ATOM   5741  HE1 PHE A 354       1.154 -34.702 -10.789  1.00  2.680          H  
ATOM   5742  HE2 PHE A 354      -1.949 -37.510 -11.614  1.00  2.680          H  
ATOM   5743  HZ  PHE A 354       0.423 -37.017 -11.181  1.00  2.680          H  
ATOM   5744  N   SER A 355      -4.982 -30.613 -10.600  1.00  1.520          N  
ATOM   5745  CA  SER A 355      -5.937 -29.668 -11.129  1.00  1.550          C  
ATOM   5746  C   SER A 355      -5.475 -28.247 -10.857  1.00  1.490          C  
ATOM   5747  O   SER A 355      -5.754 -27.356 -11.663  1.00  1.490          O  
ATOM   5748  CB  SER A 355      -7.332 -29.918 -10.599  1.00  2.160          C  
ATOM   5749  OG  SER A 355      -7.441 -29.638  -9.252  1.00  2.160          O  
ATOM   5750  H   SER A 355      -5.181 -31.186  -9.776  1.00  1.820          H  
ATOM   5751  HA  SER A 355      -5.979 -29.802 -12.202  1.00  1.860          H  
ATOM   5752 1HB  SER A 355      -8.040 -29.310 -11.160  1.00  2.590          H  
ATOM   5753 2HB  SER A 355      -7.594 -30.957 -10.768  1.00  2.590          H  
ATOM   5754  HG  SER A 355      -7.001 -30.378  -8.799  1.00  2.590          H  
ATOM   5755  N   SER A 356      -4.688 -28.037  -9.786  1.00  1.510          N  
ATOM   5756  CA  SER A 356      -4.163 -26.720  -9.471  1.00  1.590          C  
ATOM   5757  C   SER A 356      -3.258 -26.250 -10.591  1.00  1.460          C  
ATOM   5758  O   SER A 356      -3.392 -25.107 -11.060  1.00  1.530          O  
ATOM   5759  CB  SER A 356      -3.418 -26.728  -8.154  1.00  2.190          C  
ATOM   5760  OG  SER A 356      -2.915 -25.454  -7.855  1.00  2.190          O  
ATOM   5761  H   SER A 356      -4.503 -28.792  -9.121  1.00  1.810          H  
ATOM   5762  HA  SER A 356      -4.991 -26.026  -9.380  1.00  1.910          H  
ATOM   5763 1HB  SER A 356      -4.090 -27.048  -7.363  1.00  2.630          H  
ATOM   5764 2HB  SER A 356      -2.602 -27.444  -8.199  1.00  2.630          H  
ATOM   5765  HG  SER A 356      -2.518 -25.525  -6.986  1.00  2.630          H  
ATOM   5766  N   ILE A 357      -2.354 -27.135 -11.063  1.00  1.390          N  
ATOM   5767  CA  ILE A 357      -1.470 -26.708 -12.129  1.00  1.430          C  
ATOM   5768  C   ILE A 357      -2.251 -26.440 -13.425  1.00  1.330          C  
ATOM   5769  O   ILE A 357      -1.924 -25.506 -14.156  1.00  1.330          O  
ATOM   5770  CB  ILE A 357      -0.242 -27.636 -12.335  1.00  1.990          C  
ATOM   5771  CG1 ILE A 357      -0.670 -29.047 -12.755  1.00  1.990          C  
ATOM   5772  CG2 ILE A 357       0.605 -27.629 -11.036  1.00  1.990          C  
ATOM   5773  CD1 ILE A 357       0.450 -29.995 -13.167  1.00  1.990          C  
ATOM   5774  H   ILE A 357      -2.271 -28.058 -10.622  1.00  1.670          H  
ATOM   5775  HA  ILE A 357      -1.022 -25.803 -11.787  1.00  1.720          H  
ATOM   5776  HB  ILE A 357       0.365 -27.237 -13.143  1.00  2.380          H  
ATOM   5777 1HG1 ILE A 357      -1.181 -29.469 -11.932  1.00  2.380          H  
ATOM   5778 2HG1 ILE A 357      -1.354 -28.979 -13.592  1.00  2.380          H  
ATOM   5779 1HG2 ILE A 357       1.498 -28.233 -11.154  1.00  2.380          H  
ATOM   5780 2HG2 ILE A 357       0.901 -26.609 -10.806  1.00  2.380          H  
ATOM   5781 3HG2 ILE A 357       0.015 -28.021 -10.214  1.00  2.380          H  
ATOM   5782 1HD1 ILE A 357       0.015 -30.960 -13.431  1.00  2.380          H  
ATOM   5783 2HD1 ILE A 357       0.976 -29.585 -14.027  1.00  2.380          H  
ATOM   5784 3HD1 ILE A 357       1.150 -30.137 -12.350  1.00  2.380          H  
ATOM   5785  N   LEU A 358      -3.330 -27.184 -13.690  1.00  1.360          N  
ATOM   5786  CA  LEU A 358      -4.094 -26.896 -14.897  1.00  1.440          C  
ATOM   5787  C   LEU A 358      -4.733 -25.491 -14.844  1.00  1.410          C  
ATOM   5788  O   LEU A 358      -4.707 -24.749 -15.844  1.00  1.440          O  
ATOM   5789  CB  LEU A 358      -5.209 -27.934 -15.080  1.00  1.980          C  
ATOM   5790  CG  LEU A 358      -4.836 -29.385 -15.385  1.00  1.980          C  
ATOM   5791  CD1 LEU A 358      -6.112 -30.224 -15.318  1.00  1.980          C  
ATOM   5792  CD2 LEU A 358      -4.218 -29.485 -16.759  1.00  1.980          C  
ATOM   5793  H   LEU A 358      -3.557 -27.986 -13.091  1.00  1.630          H  
ATOM   5794  HA  LEU A 358      -3.421 -26.925 -15.748  1.00  1.730          H  
ATOM   5795 1HB  LEU A 358      -5.854 -27.917 -14.203  1.00  2.380          H  
ATOM   5796 2HB  LEU A 358      -5.770 -27.638 -15.922  1.00  2.380          H  
ATOM   5797  HG  LEU A 358      -4.138 -29.756 -14.647  1.00  2.380          H  
ATOM   5798 1HD1 LEU A 358      -5.871 -31.257 -15.534  1.00  2.380          H  
ATOM   5799 2HD1 LEU A 358      -6.560 -30.159 -14.340  1.00  2.380          H  
ATOM   5800 3HD1 LEU A 358      -6.810 -29.860 -16.043  1.00  2.380          H  
ATOM   5801 1HD2 LEU A 358      -3.976 -30.526 -16.971  1.00  2.380          H  
ATOM   5802 2HD2 LEU A 358      -4.925 -29.118 -17.499  1.00  2.380          H  
ATOM   5803 3HD2 LEU A 358      -3.308 -28.897 -16.800  1.00  2.380          H  
ATOM   5804  N   TYR A 359      -5.273 -25.097 -13.671  1.00  1.450          N  
ATOM   5805  CA  TYR A 359      -5.914 -23.778 -13.557  1.00  1.560          C  
ATOM   5806  C   TYR A 359      -4.911 -22.668 -13.801  1.00  1.450          C  
ATOM   5807  O   TYR A 359      -5.206 -21.696 -14.518  1.00  1.520          O  
ATOM   5808  CB  TYR A 359      -6.559 -23.557 -12.173  1.00  2.140          C  
ATOM   5809  CG  TYR A 359      -7.775 -24.413 -11.926  1.00  2.140          C  
ATOM   5810  CD1 TYR A 359      -7.703 -25.420 -11.024  1.00  2.140          C  
ATOM   5811  CD2 TYR A 359      -8.922 -24.224 -12.620  1.00  2.140          C  
ATOM   5812  CE1 TYR A 359      -8.743 -26.275 -10.836  1.00  2.140          C  
ATOM   5813  CE2 TYR A 359      -9.975 -25.088 -12.425  1.00  2.140          C  
ATOM   5814  CZ  TYR A 359      -9.875 -26.114 -11.557  1.00  2.140          C  
ATOM   5815  OH  TYR A 359     -10.915 -26.997 -11.415  1.00  2.140          O  
ATOM   5816  H   TYR A 359      -5.307 -25.764 -12.890  1.00  1.740          H  
ATOM   5817  HA  TYR A 359      -6.678 -23.697 -14.315  1.00  1.870          H  
ATOM   5818 1HB  TYR A 359      -5.823 -23.773 -11.394  1.00  2.570          H  
ATOM   5819 2HB  TYR A 359      -6.849 -22.513 -12.073  1.00  2.570          H  
ATOM   5820  HD1 TYR A 359      -6.800 -25.560 -10.468  1.00  2.570          H  
ATOM   5821  HD2 TYR A 359      -9.000 -23.415 -13.342  1.00  2.570          H  
ATOM   5822  HE1 TYR A 359      -8.653 -27.094 -10.133  1.00  2.570          H  
ATOM   5823  HE2 TYR A 359     -10.885 -24.964 -12.984  1.00  2.570          H  
ATOM   5824  HH  TYR A 359     -10.694 -27.655 -10.749  1.00  2.570          H  
ATOM   5825  N   ILE A 360      -3.711 -22.825 -13.245  1.00  1.380          N  
ATOM   5826  CA  ILE A 360      -2.715 -21.789 -13.414  1.00  1.410          C  
ATOM   5827  C   ILE A 360      -2.179 -21.760 -14.836  1.00  1.300          C  
ATOM   5828  O   ILE A 360      -2.005 -20.668 -15.354  1.00  1.330          O  
ATOM   5829  CB  ILE A 360      -1.597 -21.893 -12.354  1.00  1.960          C  
ATOM   5830  CG1 ILE A 360      -0.852 -23.166 -12.527  1.00  1.960          C  
ATOM   5831  CG2 ILE A 360      -2.242 -21.829 -10.969  1.00  1.960          C  
ATOM   5832  CD1 ILE A 360       0.377 -23.396 -11.682  1.00  1.960          C  
ATOM   5833  H   ILE A 360      -3.537 -23.649 -12.655  1.00  1.660          H  
ATOM   5834  HA  ILE A 360      -3.205 -20.833 -13.239  1.00  1.690          H  
ATOM   5835  HB  ILE A 360      -0.890 -21.078 -12.480  1.00  2.350          H  
ATOM   5836 1HG1 ILE A 360      -1.555 -23.896 -12.332  1.00  2.350          H  
ATOM   5837 2HG1 ILE A 360      -0.519 -23.260 -13.533  1.00  2.350          H  
ATOM   5838 1HG2 ILE A 360      -1.498 -21.904 -10.208  1.00  2.350          H  
ATOM   5839 2HG2 ILE A 360      -2.772 -20.886 -10.859  1.00  2.350          H  
ATOM   5840 3HG2 ILE A 360      -2.942 -22.645 -10.848  1.00  2.350          H  
ATOM   5841 1HD1 ILE A 360       0.797 -24.368 -11.908  1.00  2.350          H  
ATOM   5842 2HD1 ILE A 360       1.118 -22.639 -11.918  1.00  2.350          H  
ATOM   5843 3HD1 ILE A 360       0.132 -23.366 -10.630  1.00  2.350          H  
ATOM   5844  N   PHE A 361      -2.031 -22.912 -15.524  1.00  1.290          N  
ATOM   5845  CA  PHE A 361      -1.553 -22.859 -16.905  1.00  1.380          C  
ATOM   5846  C   PHE A 361      -2.449 -21.984 -17.758  1.00  1.360          C  
ATOM   5847  O   PHE A 361      -1.971 -21.165 -18.544  1.00  1.420          O  
ATOM   5848  CB  PHE A 361      -1.501 -24.225 -17.571  1.00  1.900          C  
ATOM   5849  CG  PHE A 361      -0.254 -25.046 -17.401  1.00  1.900          C  
ATOM   5850  CD1 PHE A 361      -0.216 -26.197 -16.623  1.00  1.900          C  
ATOM   5851  CD2 PHE A 361       0.892 -24.674 -18.090  1.00  1.900          C  
ATOM   5852  CE1 PHE A 361       0.932 -26.944 -16.525  1.00  1.900          C  
ATOM   5853  CE2 PHE A 361       2.042 -25.420 -18.001  1.00  1.900          C  
ATOM   5854  CZ  PHE A 361       2.065 -26.557 -17.216  1.00  1.900          C  
ATOM   5855  H   PHE A 361      -2.170 -23.818 -15.063  1.00  1.550          H  
ATOM   5856  HA  PHE A 361      -0.547 -22.441 -16.903  1.00  1.660          H  
ATOM   5857 1HB  PHE A 361      -2.340 -24.822 -17.214  1.00  2.280          H  
ATOM   5858 2HB  PHE A 361      -1.646 -24.071 -18.612  1.00  2.280          H  
ATOM   5859  HD1 PHE A 361      -1.104 -26.514 -16.100  1.00  2.280          H  
ATOM   5860  HD2 PHE A 361       0.869 -23.781 -18.715  1.00  2.280          H  
ATOM   5861  HE1 PHE A 361       0.943 -27.842 -15.910  1.00  2.280          H  
ATOM   5862  HE2 PHE A 361       2.936 -25.117 -18.549  1.00  2.280          H  
ATOM   5863  HZ  PHE A 361       2.977 -27.148 -17.144  1.00  2.280          H  
ATOM   5864  N   THR A 362      -3.755 -22.116 -17.598  1.00  1.360          N  
ATOM   5865  CA  THR A 362      -4.620 -21.266 -18.399  1.00  1.530          C  
ATOM   5866  C   THR A 362      -4.319 -19.798 -18.030  1.00  1.440          C  
ATOM   5867  O   THR A 362      -4.216 -18.927 -18.908  1.00  1.500          O  
ATOM   5868  CB  THR A 362      -6.093 -21.607 -18.199  1.00  2.070          C  
ATOM   5869  OG1 THR A 362      -6.317 -22.962 -18.565  1.00  2.070          O  
ATOM   5870  CG2 THR A 362      -6.936 -20.727 -19.129  1.00  2.070          C  
ATOM   5871  H   THR A 362      -4.125 -22.832 -16.961  1.00  1.630          H  
ATOM   5872  HA  THR A 362      -4.381 -21.412 -19.450  1.00  1.840          H  
ATOM   5873  HB  THR A 362      -6.355 -21.475 -17.167  1.00  2.490          H  
ATOM   5874  HG1 THR A 362      -5.982 -23.539 -17.867  1.00  2.490          H  
ATOM   5875 1HG2 THR A 362      -7.985 -20.982 -19.020  1.00  2.490          H  
ATOM   5876 2HG2 THR A 362      -6.793 -19.675 -18.881  1.00  2.490          H  
ATOM   5877 3HG2 THR A 362      -6.638 -20.892 -20.147  1.00  2.490          H  
ATOM   5878  N   GLY A 363      -4.186 -19.537 -16.725  1.00  1.390          N  
ATOM   5879  CA  GLY A 363      -3.856 -18.225 -16.183  1.00  1.450          C  
ATOM   5880  C   GLY A 363      -2.501 -17.628 -16.633  1.00  1.340          C  
ATOM   5881  O   GLY A 363      -2.388 -16.400 -16.767  1.00  1.400          O  
ATOM   5882  H   GLY A 363      -4.354 -20.297 -16.056  1.00  1.670          H  
ATOM   5883 1HA  GLY A 363      -4.658 -17.534 -16.431  1.00  1.740          H  
ATOM   5884 2HA  GLY A 363      -3.853 -18.311 -15.097  1.00  1.740          H  
ATOM   5885  N   ILE A 364      -1.473 -18.462 -16.890  1.00  1.290          N  
ATOM   5886  CA  ILE A 364      -0.176 -17.874 -17.265  1.00  1.390          C  
ATOM   5887  C   ILE A 364      -0.311 -17.336 -18.682  1.00  1.310          C  
ATOM   5888  O   ILE A 364       0.215 -16.264 -19.018  1.00  1.340          O  
ATOM   5889  CB  ILE A 364       1.028 -18.888 -17.201  1.00  1.910          C  
ATOM   5890  CG1 ILE A 364       1.065 -19.937 -18.389  1.00  1.910          C  
ATOM   5891  CG2 ILE A 364       0.926 -19.652 -15.957  1.00  1.910          C  
ATOM   5892  CD1 ILE A 364       2.258 -20.877 -18.431  1.00  1.910          C  
ATOM   5893  H   ILE A 364      -1.609 -19.466 -16.739  1.00  1.550          H  
ATOM   5894  HA  ILE A 364       0.044 -17.044 -16.597  1.00  1.670          H  
ATOM   5895  HB  ILE A 364       1.940 -18.339 -17.179  1.00  2.290          H  
ATOM   5896 1HG1 ILE A 364       0.204 -20.521 -18.364  1.00  2.290          H  
ATOM   5897 2HG1 ILE A 364       1.114 -19.398 -19.324  1.00  2.290          H  
ATOM   5898 1HG2 ILE A 364       1.739 -20.291 -15.857  1.00  2.290          H  
ATOM   5899 2HG2 ILE A 364       0.892 -19.002 -15.136  1.00  2.290          H  
ATOM   5900 3HG2 ILE A 364       0.075 -20.211 -15.979  1.00  2.290          H  
ATOM   5901 1HD1 ILE A 364       2.176 -21.515 -19.311  1.00  2.290          H  
ATOM   5902 2HD1 ILE A 364       3.176 -20.302 -18.487  1.00  2.290          H  
ATOM   5903 3HD1 ILE A 364       2.287 -21.504 -17.561  1.00  2.290          H  
ATOM   5904  N   LEU A 365      -1.074 -18.071 -19.492  1.00  1.300          N  
ATOM   5905  CA  LEU A 365      -1.332 -17.706 -20.866  1.00  1.450          C  
ATOM   5906  C   LEU A 365      -2.157 -16.423 -20.907  1.00  1.400          C  
ATOM   5907  O   LEU A 365      -1.901 -15.550 -21.743  1.00  1.440          O  
ATOM   5908  CB  LEU A 365      -2.037 -18.880 -21.537  1.00  1.970          C  
ATOM   5909  CG  LEU A 365      -1.176 -20.173 -21.687  1.00  1.970          C  
ATOM   5910  CD1 LEU A 365      -2.069 -21.283 -22.145  1.00  1.970          C  
ATOM   5911  CD2 LEU A 365      -0.016 -19.960 -22.675  1.00  1.970          C  
ATOM   5912  H   LEU A 365      -1.439 -18.959 -19.124  1.00  1.560          H  
ATOM   5913  HA  LEU A 365      -0.388 -17.504 -21.359  1.00  1.740          H  
ATOM   5914 1HB  LEU A 365      -2.906 -19.140 -20.949  1.00  2.360          H  
ATOM   5915 2HB  LEU A 365      -2.370 -18.587 -22.505  1.00  2.360          H  
ATOM   5916  HG  LEU A 365      -0.771 -20.452 -20.723  1.00  2.360          H  
ATOM   5917 1HD1 LEU A 365      -1.491 -22.192 -22.237  1.00  2.360          H  
ATOM   5918 2HD1 LEU A 365      -2.869 -21.434 -21.420  1.00  2.360          H  
ATOM   5919 3HD1 LEU A 365      -2.492 -21.016 -23.093  1.00  2.360          H  
ATOM   5920 1HD2 LEU A 365       0.553 -20.883 -22.756  1.00  2.360          H  
ATOM   5921 2HD2 LEU A 365      -0.412 -19.704 -23.639  1.00  2.360          H  
ATOM   5922 3HD2 LEU A 365       0.644 -19.172 -22.336  1.00  2.360          H  
ATOM   5923  N   SER A 366      -3.118 -16.300 -19.974  1.00  1.410          N  
ATOM   5924  CA  SER A 366      -3.956 -15.110 -19.853  1.00  1.550          C  
ATOM   5925  C   SER A 366      -3.096 -13.886 -19.553  1.00  1.460          C  
ATOM   5926  O   SER A 366      -3.206 -12.864 -20.236  1.00  1.500          O  
ATOM   5927  CB  SER A 366      -5.018 -15.307 -18.789  1.00  2.110          C  
ATOM   5928  OG  SER A 366      -5.824 -14.170 -18.660  1.00  2.110          O  
ATOM   5929  H   SER A 366      -3.301 -17.100 -19.360  1.00  1.690          H  
ATOM   5930  HA  SER A 366      -4.457 -14.942 -20.799  1.00  1.860          H  
ATOM   5931 1HB  SER A 366      -5.633 -16.171 -19.049  1.00  2.540          H  
ATOM   5932 2HB  SER A 366      -4.546 -15.522 -17.840  1.00  2.540          H  
ATOM   5933  HG  SER A 366      -6.561 -14.427 -18.096  1.00  2.540          H  
ATOM   5934  N   TRP A 367      -2.154 -13.985 -18.598  1.00  1.400          N  
ATOM   5935  CA  TRP A 367      -1.313 -12.814 -18.320  1.00  1.440          C  
ATOM   5936  C   TRP A 367      -0.652 -12.330 -19.596  1.00  1.290          C  
ATOM   5937  O   TRP A 367      -0.663 -11.125 -19.910  1.00  1.340          O  
ATOM   5938  CB  TRP A 367      -0.202 -13.098 -17.297  1.00  2.000          C  
ATOM   5939  CG  TRP A 367       0.713 -11.888 -17.146  1.00  2.000          C  
ATOM   5940  CD1 TRP A 367       0.533 -10.832 -16.307  1.00  2.000          C  
ATOM   5941  CD2 TRP A 367       1.938 -11.593 -17.894  1.00  2.000          C  
ATOM   5942  NE1 TRP A 367       1.530  -9.915 -16.491  1.00  2.000          N  
ATOM   5943  CE2 TRP A 367       2.388 -10.359 -17.456  1.00  2.000          C  
ATOM   5944  CE3 TRP A 367       2.657 -12.263 -18.895  1.00  2.000          C  
ATOM   5945  CZ2 TRP A 367       3.522  -9.764 -17.985  1.00  2.000          C  
ATOM   5946  CZ3 TRP A 367       3.774 -11.673 -19.431  1.00  2.000          C  
ATOM   5947  CH2 TRP A 367       4.203 -10.452 -18.987  1.00  2.000          C  
ATOM   5948  H   TRP A 367      -2.083 -14.845 -18.041  1.00  1.680          H  
ATOM   5949  HA  TRP A 367      -1.947 -12.016 -17.937  1.00  1.730          H  
ATOM   5950 1HB  TRP A 367      -0.641 -13.337 -16.334  1.00  2.400          H  
ATOM   5951 2HB  TRP A 367       0.390 -13.958 -17.616  1.00  2.400          H  
ATOM   5952  HD1 TRP A 367      -0.292 -10.711 -15.607  1.00  2.400          H  
ATOM   5953  HE1 TRP A 367       1.633  -9.000 -16.005  1.00  2.400          H  
ATOM   5954  HE3 TRP A 367       2.331 -13.230 -19.252  1.00  2.400          H  
ATOM   5955  HZ2 TRP A 367       3.874  -8.791 -17.647  1.00  2.400          H  
ATOM   5956  HZ3 TRP A 367       4.316 -12.205 -20.215  1.00  2.400          H  
ATOM   5957  HH2 TRP A 367       5.097 -10.013 -19.430  1.00  2.400          H  
ATOM   5958  N   GLY A 368      -0.087 -13.277 -20.346  1.00  1.200          N  
ATOM   5959  CA  GLY A 368       0.571 -12.962 -21.594  1.00  1.220          C  
ATOM   5960  C   GLY A 368      -0.366 -12.231 -22.517  1.00  1.180          C  
ATOM   5961  O   GLY A 368      -0.030 -11.164 -23.034  1.00  1.200          O  
ATOM   5962  H   GLY A 368      -0.105 -14.251 -20.015  1.00  1.440          H  
ATOM   5963 1HA  GLY A 368       1.461 -12.365 -21.421  1.00  1.460          H  
ATOM   5964 2HA  GLY A 368       0.875 -13.880 -22.067  1.00  1.460          H  
ATOM   5965  N   MET A 369      -1.540 -12.810 -22.740  1.00  1.230          N  
ATOM   5966  CA  MET A 369      -2.513 -12.235 -23.644  1.00  1.350          C  
ATOM   5967  C   MET A 369      -2.974 -10.834 -23.245  1.00  1.330          C  
ATOM   5968  O   MET A 369      -3.129  -9.983 -24.123  1.00  1.400          O  
ATOM   5969  CB  MET A 369      -3.666 -13.193 -23.812  1.00  1.840          C  
ATOM   5970  CG  MET A 369      -3.314 -14.414 -24.618  1.00  1.840          C  
ATOM   5971  SD  MET A 369      -4.732 -15.442 -25.025  1.00  1.840          S  
ATOM   5972  CE  MET A 369      -5.153 -16.228 -23.485  1.00  1.840          C  
ATOM   5973  H   MET A 369      -1.746 -13.702 -22.272  1.00  1.480          H  
ATOM   5974  HA  MET A 369      -2.054 -12.154 -24.617  1.00  1.620          H  
ATOM   5975 1HB  MET A 369      -3.960 -13.544 -22.832  1.00  2.210          H  
ATOM   5976 2HB  MET A 369      -4.505 -12.685 -24.256  1.00  2.210          H  
ATOM   5977 1HG  MET A 369      -2.842 -14.096 -25.540  1.00  2.210          H  
ATOM   5978 2HG  MET A 369      -2.596 -15.014 -24.072  1.00  2.210          H  
ATOM   5979 1HE  MET A 369      -6.004 -16.889 -23.645  1.00  2.210          H  
ATOM   5980 2HE  MET A 369      -4.304 -16.805 -23.119  1.00  2.210          H  
ATOM   5981 3HE  MET A 369      -5.422 -15.474 -22.762  1.00  2.210          H  
ATOM   5982  N   VAL A 370      -3.148 -10.552 -21.948  1.00  1.330          N  
ATOM   5983  CA  VAL A 370      -3.569  -9.206 -21.559  1.00  1.450          C  
ATOM   5984  C   VAL A 370      -2.480  -8.196 -21.888  1.00  1.360          C  
ATOM   5985  O   VAL A 370      -2.765  -7.141 -22.465  1.00  1.440          O  
ATOM   5986  CB  VAL A 370      -3.877  -9.073 -20.045  1.00  1.980          C  
ATOM   5987  CG1 VAL A 370      -4.138  -7.585 -19.692  1.00  1.980          C  
ATOM   5988  CG2 VAL A 370      -5.069  -9.892 -19.683  1.00  1.980          C  
ATOM   5989  H   VAL A 370      -3.038 -11.307 -21.259  1.00  1.600          H  
ATOM   5990  HA  VAL A 370      -4.468  -8.952 -22.118  1.00  1.740          H  
ATOM   5991  HB  VAL A 370      -3.012  -9.417 -19.467  1.00  2.380          H  
ATOM   5992 1HG1 VAL A 370      -4.350  -7.497 -18.627  1.00  2.380          H  
ATOM   5993 2HG1 VAL A 370      -3.272  -6.968 -19.922  1.00  2.380          H  
ATOM   5994 3HG1 VAL A 370      -4.988  -7.223 -20.263  1.00  2.380          H  
ATOM   5995 1HG2 VAL A 370      -5.267  -9.794 -18.624  1.00  2.380          H  
ATOM   5996 2HG2 VAL A 370      -5.931  -9.551 -20.256  1.00  2.380          H  
ATOM   5997 3HG2 VAL A 370      -4.858 -10.923 -19.902  1.00  2.380          H  
ATOM   5998  N   THR A 371      -1.240  -8.522 -21.512  1.00  1.290          N  
ATOM   5999  CA  THR A 371      -0.113  -7.623 -21.713  1.00  1.340          C  
ATOM   6000  C   THR A 371       0.094  -7.323 -23.193  1.00  1.240          C  
ATOM   6001  O   THR A 371       0.302  -6.159 -23.581  1.00  1.270          O  
ATOM   6002  CB  THR A 371       1.172  -8.212 -21.081  1.00  1.860          C  
ATOM   6003  OG1 THR A 371       0.961  -8.370 -19.678  1.00  1.860          O  
ATOM   6004  CG2 THR A 371       2.362  -7.269 -21.280  1.00  1.860          C  
ATOM   6005  H   THR A 371      -1.089  -9.424 -21.050  1.00  1.550          H  
ATOM   6006  HA  THR A 371      -0.335  -6.683 -21.211  1.00  1.610          H  
ATOM   6007  HB  THR A 371       1.389  -9.187 -21.525  1.00  2.230          H  
ATOM   6008  HG1 THR A 371       0.425  -9.175 -19.529  1.00  2.230          H  
ATOM   6009 1HG2 THR A 371       3.241  -7.706 -20.808  1.00  2.230          H  
ATOM   6010 2HG2 THR A 371       2.556  -7.129 -22.343  1.00  2.230          H  
ATOM   6011 3HG2 THR A 371       2.145  -6.304 -20.821  1.00  2.230          H  
ATOM   6012  N   VAL A 372       0.039  -8.352 -24.040  1.00  1.190          N  
ATOM   6013  CA  VAL A 372       0.242  -8.073 -25.444  1.00  1.230          C  
ATOM   6014  C   VAL A 372      -0.968  -7.360 -26.010  1.00  1.130          C  
ATOM   6015  O   VAL A 372      -0.807  -6.470 -26.840  1.00  1.130          O  
ATOM   6016  CB  VAL A 372       0.583  -9.318 -26.259  1.00  1.710          C  
ATOM   6017  CG1 VAL A 372       1.789 -10.000 -25.611  1.00  1.710          C  
ATOM   6018  CG2 VAL A 372      -0.571 -10.241 -26.406  1.00  1.710          C  
ATOM   6019  H   VAL A 372      -0.114  -9.302 -23.688  1.00  1.430          H  
ATOM   6020  HA  VAL A 372       1.095  -7.404 -25.536  1.00  1.480          H  
ATOM   6021  HB  VAL A 372       0.868  -9.001 -27.222  1.00  2.050          H  
ATOM   6022 1HG1 VAL A 372       2.085 -10.865 -26.198  1.00  2.050          H  
ATOM   6023 2HG1 VAL A 372       2.613  -9.295 -25.555  1.00  2.050          H  
ATOM   6024 3HG1 VAL A 372       1.549 -10.328 -24.618  1.00  2.050          H  
ATOM   6025 1HG2 VAL A 372      -0.271 -11.078 -27.002  1.00  2.050          H  
ATOM   6026 2HG2 VAL A 372      -0.860 -10.560 -25.437  1.00  2.050          H  
ATOM   6027 3HG2 VAL A 372      -1.406  -9.762 -26.901  1.00  2.050          H  
ATOM   6028  N   ARG A 373      -2.184  -7.693 -25.553  1.00  1.130          N  
ATOM   6029  CA  ARG A 373      -3.315  -6.990 -26.090  1.00  1.190          C  
ATOM   6030  C   ARG A 373      -3.173  -5.498 -25.815  1.00  1.120          C  
ATOM   6031  O   ARG A 373      -3.472  -4.694 -26.687  1.00  1.150          O  
ATOM   6032  CB  ARG A 373      -4.637  -7.543 -25.609  1.00  1.640          C  
ATOM   6033  CG  ARG A 373      -5.854  -6.769 -26.119  1.00  1.640          C  
ATOM   6034  CD  ARG A 373      -5.916  -6.621 -27.621  1.00  1.640          C  
ATOM   6035  NE  ARG A 373      -6.158  -7.873 -28.335  1.00  1.640          N  
ATOM   6036  CZ  ARG A 373      -6.020  -8.073 -29.685  1.00  1.640          C  
ATOM   6037  NH1 ARG A 373      -5.600  -7.119 -30.517  1.00  1.640          N  
ATOM   6038  NH2 ARG A 373      -6.330  -9.251 -30.180  1.00  1.640          N  
ATOM   6039  H   ARG A 373      -2.332  -8.452 -24.885  1.00  1.360          H  
ATOM   6040  HA  ARG A 373      -3.300  -7.162 -27.152  1.00  1.430          H  
ATOM   6041 1HB  ARG A 373      -4.734  -8.576 -25.942  1.00  1.970          H  
ATOM   6042 2HB  ARG A 373      -4.659  -7.550 -24.517  1.00  1.970          H  
ATOM   6043 1HG  ARG A 373      -6.742  -7.310 -25.847  1.00  1.970          H  
ATOM   6044 2HG  ARG A 373      -5.879  -5.783 -25.663  1.00  1.970          H  
ATOM   6045 1HD  ARG A 373      -6.737  -5.998 -27.791  1.00  1.970          H  
ATOM   6046 2HD  ARG A 373      -5.052  -6.143 -28.029  1.00  1.970          H  
ATOM   6047  HE  ARG A 373      -6.495  -8.654 -27.789  1.00  1.970          H  
ATOM   6048 1HH1 ARG A 373      -5.335  -6.174 -30.193  1.00  1.970          H  
ATOM   6049 2HH1 ARG A 373      -5.490  -7.297 -31.524  1.00  1.970          H  
ATOM   6050 1HH2 ARG A 373      -6.656  -9.984 -29.562  1.00  1.970          H  
ATOM   6051 2HH2 ARG A 373      -6.239  -9.423 -31.173  1.00  1.970          H  
ATOM   6052  N   TYR A 374      -2.653  -5.099 -24.647  1.00  1.140          N  
ATOM   6053  CA  TYR A 374      -2.464  -3.667 -24.426  1.00  1.230          C  
ATOM   6054  C   TYR A 374      -1.550  -3.095 -25.546  1.00  1.130          C  
ATOM   6055  O   TYR A 374      -1.861  -2.068 -26.165  1.00  1.170          O  
ATOM   6056  CB  TYR A 374      -1.880  -3.371 -23.045  1.00  1.690          C  
ATOM   6057  CG  TYR A 374      -2.823  -3.597 -21.809  1.00  1.690          C  
ATOM   6058  CD1 TYR A 374      -4.212  -3.688 -21.931  1.00  1.690          C  
ATOM   6059  CD2 TYR A 374      -2.263  -3.684 -20.537  1.00  1.690          C  
ATOM   6060  CE1 TYR A 374      -5.001  -3.873 -20.819  1.00  1.690          C  
ATOM   6061  CE2 TYR A 374      -3.064  -3.864 -19.429  1.00  1.690          C  
ATOM   6062  CZ  TYR A 374      -4.430  -3.959 -19.572  1.00  1.690          C  
ATOM   6063  OH  TYR A 374      -5.234  -4.148 -18.472  1.00  1.690          O  
ATOM   6064  H   TYR A 374      -2.471  -5.785 -23.905  1.00  1.370          H  
ATOM   6065  HA  TYR A 374      -3.413  -3.173 -24.494  1.00  1.480          H  
ATOM   6066 1HB  TYR A 374      -0.983  -3.975 -22.897  1.00  2.020          H  
ATOM   6067 2HB  TYR A 374      -1.578  -2.346 -23.045  1.00  2.020          H  
ATOM   6068  HD1 TYR A 374      -4.692  -3.628 -22.881  1.00  2.020          H  
ATOM   6069  HD2 TYR A 374      -1.185  -3.610 -20.415  1.00  2.020          H  
ATOM   6070  HE1 TYR A 374      -6.082  -3.951 -20.929  1.00  2.020          H  
ATOM   6071  HE2 TYR A 374      -2.616  -3.932 -18.440  1.00  2.020          H  
ATOM   6072  HH  TYR A 374      -6.156  -4.201 -18.755  1.00  2.020          H  
ATOM   6073  N   ASN A 375      -0.471  -3.812 -25.895  1.00  1.120          N  
ATOM   6074  CA  ASN A 375       0.385  -3.364 -27.011  1.00  1.220          C  
ATOM   6075  C   ASN A 375      -0.389  -3.367 -28.354  1.00  1.200          C  
ATOM   6076  O   ASN A 375      -0.135  -2.540 -29.240  1.00  1.290          O  
ATOM   6077  CB  ASN A 375       1.652  -4.207 -27.129  1.00  1.670          C  
ATOM   6078  CG  ASN A 375       2.675  -3.922 -26.045  1.00  1.670          C  
ATOM   6079  OD1 ASN A 375       2.619  -2.882 -25.368  1.00  1.670          O  
ATOM   6080  ND2 ASN A 375       3.629  -4.818 -25.879  1.00  1.670          N  
ATOM   6081  H   ASN A 375      -0.229  -4.637 -25.329  1.00  1.340          H  
ATOM   6082  HA  ASN A 375       0.682  -2.334 -26.820  1.00  1.460          H  
ATOM   6083 1HB  ASN A 375       1.387  -5.259 -27.079  1.00  2.000          H  
ATOM   6084 2HB  ASN A 375       2.111  -4.038 -28.101  1.00  2.000          H  
ATOM   6085 1HD2 ASN A 375       4.328  -4.668 -25.180  1.00  2.000          H  
ATOM   6086 2HD2 ASN A 375       3.672  -5.652 -26.454  1.00  2.000          H  
ATOM   6087  N   GLN A 376      -1.371  -4.266 -28.466  1.00  1.190          N  
ATOM   6088  CA  GLN A 376      -2.245  -4.457 -29.624  1.00  1.300          C  
ATOM   6089  C   GLN A 376      -3.641  -3.836 -29.479  1.00  1.210          C  
ATOM   6090  O   GLN A 376      -4.593  -4.336 -30.078  1.00  1.370          O  
ATOM   6091  CB  GLN A 376      -2.533  -5.923 -29.877  1.00  1.780          C  
ATOM   6092  CG  GLN A 376      -1.467  -6.814 -30.206  1.00  1.780          C  
ATOM   6093  CD  GLN A 376      -2.047  -8.213 -30.240  1.00  1.780          C  
ATOM   6094  OE1 GLN A 376      -2.154  -8.876 -29.204  1.00  1.780          O  
ATOM   6095  NE2 GLN A 376      -2.446  -8.669 -31.418  1.00  1.780          N  
ATOM   6096  H   GLN A 376      -1.457  -4.942 -27.702  1.00  1.430          H  
ATOM   6097  HA  GLN A 376      -1.765  -4.019 -30.499  1.00  1.560          H  
ATOM   6098 1HB  GLN A 376      -3.027  -6.323 -29.053  1.00  2.130          H  
ATOM   6099 2HB  GLN A 376      -3.197  -5.992 -30.715  1.00  2.130          H  
ATOM   6100 1HG  GLN A 376      -1.070  -6.561 -31.190  1.00  2.130          H  
ATOM   6101 2HG  GLN A 376      -0.705  -6.755 -29.435  1.00  2.130          H  
ATOM   6102 1HE2 GLN A 376      -2.853  -9.580 -31.491  1.00  2.130          H  
ATOM   6103 2HE2 GLN A 376      -2.361  -8.076 -32.253  1.00  2.130          H  
ATOM   6104  N   ILE A 377      -3.841  -2.813 -28.651  1.00  1.100          N  
ATOM   6105  CA  ILE A 377      -5.203  -2.273 -28.557  1.00  1.150          C  
ATOM   6106  C   ILE A 377      -5.719  -1.796 -29.880  1.00  1.190          C  
ATOM   6107  O   ILE A 377      -6.824  -2.094 -30.288  1.00  1.260          O  
ATOM   6108  CB  ILE A 377      -5.327  -1.149 -27.534  1.00  1.590          C  
ATOM   6109  CG1 ILE A 377      -5.070  -1.695 -26.182  1.00  1.590          C  
ATOM   6110  CG2 ILE A 377      -6.730  -0.493 -27.607  1.00  1.590          C  
ATOM   6111  CD1 ILE A 377      -6.137  -2.651 -25.560  1.00  1.590          C  
ATOM   6112  H   ILE A 377      -3.071  -2.457 -28.063  1.00  1.320          H  
ATOM   6113  HA  ILE A 377      -5.850  -3.091 -28.249  1.00  1.380          H  
ATOM   6114  HB  ILE A 377      -4.559  -0.395 -27.719  1.00  1.910          H  
ATOM   6115 1HG1 ILE A 377      -4.206  -2.265 -26.279  1.00  1.910          H  
ATOM   6116 2HG1 ILE A 377      -4.852  -0.878 -25.549  1.00  1.910          H  
ATOM   6117 1HG2 ILE A 377      -6.780   0.285 -26.856  1.00  1.910          H  
ATOM   6118 2HG2 ILE A 377      -6.908  -0.052 -28.589  1.00  1.910          H  
ATOM   6119 3HG2 ILE A 377      -7.506  -1.226 -27.420  1.00  1.910          H  
ATOM   6120 1HD1 ILE A 377      -5.797  -2.995 -24.610  1.00  1.910          H  
ATOM   6121 2HD1 ILE A 377      -7.048  -2.113 -25.417  1.00  1.910          H  
ATOM   6122 3HD1 ILE A 377      -6.314  -3.507 -26.191  1.00  1.910          H  
ATOM   6123  N   GLY A 378      -4.932  -1.112 -30.669  1.00  1.340          N  
ATOM   6124  CA  GLY A 378      -3.764  -0.467 -31.219  1.00  1.670          C  
ATOM   6125  C   GLY A 378      -3.798  -0.997 -32.654  1.00  1.820          C  
ATOM   6126  O   GLY A 378      -3.001  -0.633 -33.516  1.00  2.050          O  
ATOM   6127  H   GLY A 378      -4.306  -1.269 -29.879  1.00  1.610          H  
ATOM   6128 1HA  GLY A 378      -3.860   0.622 -31.191  1.00  2.000          H  
ATOM   6129 2HA  GLY A 378      -2.858  -0.777 -30.697  1.00  2.000          H  
ATOM   6130  N   GLU A 379      -4.777  -1.894 -32.854  1.00  1.870          N  
ATOM   6131  CA  GLU A 379      -5.146  -2.579 -34.068  1.00  2.250          C  
ATOM   6132  C   GLU A 379      -6.561  -2.182 -34.516  1.00  2.150          C  
ATOM   6133  O   GLU A 379      -6.895  -2.345 -35.686  1.00  2.550          O  
ATOM   6134  CB  GLU A 379      -5.062  -4.099 -33.882  1.00  3.000          C  
ATOM   6135  CG  GLU A 379      -3.650  -4.637 -33.668  1.00  3.000          C  
ATOM   6136  CD  GLU A 379      -3.579  -6.159 -33.521  1.00  3.000          C  
ATOM   6137  OE1 GLU A 379      -4.616  -6.784 -33.413  1.00  3.000          O  
ATOM   6138  OE2 GLU A 379      -2.485  -6.696 -33.510  1.00  3.000          O  
ATOM   6139  H   GLU A 379      -5.360  -2.109 -32.058  1.00  2.240          H  
ATOM   6140  HA  GLU A 379      -4.446  -2.288 -34.852  1.00  2.700          H  
ATOM   6141 1HB  GLU A 379      -5.634  -4.366 -32.989  1.00  3.600          H  
ATOM   6142 2HB  GLU A 379      -5.517  -4.613 -34.726  1.00  3.600          H  
ATOM   6143 1HG  GLU A 379      -3.028  -4.327 -34.493  1.00  3.600          H  
ATOM   6144 2HG  GLU A 379      -3.266  -4.169 -32.763  1.00  3.600          H  
ATOM   6145  N   ILE A 380      -7.386  -1.612 -33.608  1.00  1.780          N  
ATOM   6146  CA  ILE A 380      -8.801  -1.317 -33.919  1.00  1.850          C  
ATOM   6147  C   ILE A 380      -9.040   0.110 -34.403  1.00  1.760          C  
ATOM   6148  O   ILE A 380     -10.090   0.696 -34.134  1.00  2.100          O  
ATOM   6149  CB  ILE A 380      -9.716  -1.595 -32.712  1.00  2.560          C  
ATOM   6150  CG1 ILE A 380      -9.388  -0.664 -31.490  1.00  2.560          C  
ATOM   6151  CG2 ILE A 380      -9.529  -3.011 -32.336  1.00  2.560          C  
ATOM   6152  CD1 ILE A 380     -10.342  -0.785 -30.298  1.00  2.560          C  
ATOM   6153  H   ILE A 380      -7.070  -1.493 -32.640  1.00  2.140          H  
ATOM   6154  HA  ILE A 380      -9.105  -1.985 -34.716  1.00  2.220          H  
ATOM   6155  HB  ILE A 380     -10.753  -1.431 -33.002  1.00  3.070          H  
ATOM   6156 1HG1 ILE A 380      -8.427  -0.848 -31.171  1.00  3.070          H  
ATOM   6157 2HG1 ILE A 380      -9.429   0.367 -31.820  1.00  3.070          H  
ATOM   6158 1HG2 ILE A 380     -10.180  -3.267 -31.539  1.00  3.070          H  
ATOM   6159 2HG2 ILE A 380      -9.737  -3.634 -33.146  1.00  3.070          H  
ATOM   6160 3HG2 ILE A 380      -8.496  -3.177 -32.039  1.00  3.070          H  
ATOM   6161 1HD1 ILE A 380     -10.032  -0.094 -29.529  1.00  3.070          H  
ATOM   6162 2HD1 ILE A 380     -11.335  -0.539 -30.626  1.00  3.070          H  
ATOM   6163 3HD1 ILE A 380     -10.327  -1.787 -29.886  1.00  3.070          H  
ATOM   6164  N   ASP A 381      -8.024   0.664 -35.061  1.00  2.030          N  
ATOM   6165  CA  ASP A 381      -8.000   2.008 -35.629  1.00  2.350          C  
ATOM   6166  C   ASP A 381      -8.129   3.125 -34.581  1.00  2.080          C  
ATOM   6167  O   ASP A 381      -8.699   4.183 -34.859  1.00  2.410          O  
ATOM   6168  CB  ASP A 381      -9.148   2.151 -36.645  1.00  3.160          C  
ATOM   6169  CG  ASP A 381      -9.106   1.097 -37.826  1.00  3.160          C  
ATOM   6170  OD1 ASP A 381      -8.075   0.964 -38.482  1.00  3.160          O  
ATOM   6171  OD2 ASP A 381     -10.121   0.409 -38.041  1.00  3.160          O  
ATOM   6172  H   ASP A 381      -7.220   0.066 -35.224  1.00  2.440          H  
ATOM   6173  HA  ASP A 381      -7.049   2.138 -36.147  1.00  2.820          H  
ATOM   6174 1HB  ASP A 381     -10.103   2.094 -36.138  1.00  3.790          H  
ATOM   6175 2HB  ASP A 381      -9.094   3.146 -37.089  1.00  3.790          H  
ATOM   6176  N   ILE A 382      -7.583   2.899 -33.381  1.00  1.960          N  
ATOM   6177  CA  ILE A 382      -7.566   3.905 -32.320  1.00  2.270          C  
ATOM   6178  C   ILE A 382      -6.130   4.069 -31.814  1.00  2.100          C  
ATOM   6179  O   ILE A 382      -5.506   3.092 -31.398  1.00  2.620          O  
ATOM   6180  CB  ILE A 382      -8.531   3.545 -31.161  1.00  3.050          C  
ATOM   6181  CG1 ILE A 382      -9.991   3.442 -31.709  1.00  3.050          C  
ATOM   6182  CG2 ILE A 382      -8.430   4.597 -30.064  1.00  3.050          C  
ATOM   6183  CD1 ILE A 382     -11.026   2.926 -30.728  1.00  3.050          C  
ATOM   6184  H   ILE A 382      -7.117   2.019 -33.203  1.00  2.350          H  
ATOM   6185  HA  ILE A 382      -7.889   4.857 -32.736  1.00  2.720          H  
ATOM   6186  HB  ILE A 382      -8.262   2.569 -30.755  1.00  3.660          H  
ATOM   6187 1HG1 ILE A 382     -10.298   4.425 -32.062  1.00  3.660          H  
ATOM   6188 2HG1 ILE A 382      -9.996   2.760 -32.553  1.00  3.660          H  
ATOM   6189 1HG2 ILE A 382      -9.082   4.367 -29.249  1.00  3.660          H  
ATOM   6190 2HG2 ILE A 382      -7.405   4.638 -29.681  1.00  3.660          H  
ATOM   6191 3HG2 ILE A 382      -8.704   5.569 -30.473  1.00  3.660          H  
ATOM   6192 1HD1 ILE A 382     -11.994   2.881 -31.230  1.00  3.660          H  
ATOM   6193 2HD1 ILE A 382     -10.757   1.950 -30.396  1.00  3.660          H  
ATOM   6194 3HD1 ILE A 382     -11.096   3.581 -29.875  1.00  3.660          H  
ATOM   6195  N   GLY A 383      -5.614   5.304 -31.836  1.00  1.780          N  
ATOM   6196  CA  GLY A 383      -4.234   5.565 -31.414  1.00  1.830          C  
ATOM   6197  C   GLY A 383      -4.028   5.777 -29.906  1.00  1.780          C  
ATOM   6198  O   GLY A 383      -4.968   5.751 -29.111  1.00  1.840          O  
ATOM   6199  H   GLY A 383      -6.187   6.062 -32.179  1.00  2.140          H  
ATOM   6200 1HA  GLY A 383      -3.611   4.731 -31.738  1.00  2.200          H  
ATOM   6201 2HA  GLY A 383      -3.866   6.439 -31.949  1.00  2.200          H  
ATOM   6202  N   LYS A 384      -2.778   6.105 -29.545  1.00  2.070          N  
ATOM   6203  CA  LYS A 384      -2.313   6.274 -28.157  1.00  2.400          C  
ATOM   6204  C   LYS A 384      -3.053   7.327 -27.337  1.00  2.180          C  
ATOM   6205  O   LYS A 384      -3.248   7.168 -26.127  1.00  2.630          O  
ATOM   6206  CB  LYS A 384      -0.829   6.628 -28.151  1.00  3.230          C  
ATOM   6207  CG  LYS A 384       0.089   5.501 -28.599  1.00  3.230          C  
ATOM   6208  CD  LYS A 384       1.549   5.918 -28.534  1.00  3.230          C  
ATOM   6209  CE  LYS A 384       2.468   4.803 -29.010  1.00  3.230          C  
ATOM   6210  NZ  LYS A 384       3.893   5.209 -28.960  1.00  3.230          N  
ATOM   6211  H   LYS A 384      -2.091   6.166 -30.284  1.00  2.480          H  
ATOM   6212  HA  LYS A 384      -2.442   5.316 -27.650  1.00  2.880          H  
ATOM   6213 1HB  LYS A 384      -0.657   7.491 -28.795  1.00  3.870          H  
ATOM   6214 2HB  LYS A 384      -0.534   6.912 -27.140  1.00  3.870          H  
ATOM   6215 1HG  LYS A 384      -0.060   4.631 -27.979  1.00  3.870          H  
ATOM   6216 2HG  LYS A 384      -0.150   5.228 -29.622  1.00  3.870          H  
ATOM   6217 1HD  LYS A 384       1.711   6.803 -29.149  1.00  3.870          H  
ATOM   6218 2HD  LYS A 384       1.811   6.161 -27.501  1.00  3.870          H  
ATOM   6219 1HE  LYS A 384       2.328   3.928 -28.374  1.00  3.870          H  
ATOM   6220 2HE  LYS A 384       2.210   4.542 -30.035  1.00  3.870          H  
ATOM   6221 1HZ  LYS A 384       4.478   4.452 -29.275  1.00  3.870          H  
ATOM   6222 2HZ  LYS A 384       4.047   6.015 -29.542  1.00  3.870          H  
ATOM   6223 3HZ  LYS A 384       4.137   5.441 -27.984  1.00  3.870          H  
ATOM   6224  N   ASN A 385      -3.502   8.396 -27.989  1.00  1.860          N  
ATOM   6225  CA  ASN A 385      -4.189   9.491 -27.306  1.00  1.840          C  
ATOM   6226  C   ASN A 385      -5.485   9.022 -26.653  1.00  1.650          C  
ATOM   6227  O   ASN A 385      -6.026   9.684 -25.763  1.00  2.140          O  
ATOM   6228  CB  ASN A 385      -4.465  10.627 -28.266  1.00  2.580          C  
ATOM   6229  CG  ASN A 385      -3.219  11.387 -28.632  1.00  2.580          C  
ATOM   6230  OD1 ASN A 385      -2.203  11.349 -27.928  1.00  2.580          O  
ATOM   6231  ND2 ASN A 385      -3.277  12.083 -29.737  1.00  2.580          N  
ATOM   6232  H   ASN A 385      -3.319   8.481 -28.978  1.00  2.230          H  
ATOM   6233  HA  ASN A 385      -3.543   9.857 -26.509  1.00  2.210          H  
ATOM   6234 1HB  ASN A 385      -4.918  10.230 -29.175  1.00  3.100          H  
ATOM   6235 2HB  ASN A 385      -5.180  11.314 -27.816  1.00  3.100          H  
ATOM   6236 1HD2 ASN A 385      -2.480  12.607 -30.039  1.00  3.100          H  
ATOM   6237 2HD2 ASN A 385      -4.114  12.090 -30.284  1.00  3.100          H  
ATOM   6238  N   ASN A 386      -6.001   7.895 -27.127  1.00  1.400          N  
ATOM   6239  CA  ASN A 386      -7.214   7.306 -26.639  1.00  1.490          C  
ATOM   6240  C   ASN A 386      -7.007   6.047 -25.806  1.00  1.310          C  
ATOM   6241  O   ASN A 386      -7.955   5.300 -25.594  1.00  1.180          O  
ATOM   6242  CB  ASN A 386      -8.178   7.098 -27.780  1.00  2.050          C  
ATOM   6243  CG  ASN A 386      -8.890   8.354 -28.185  1.00  2.050          C  
ATOM   6244  OD1 ASN A 386      -9.841   8.777 -27.485  1.00  2.050          O  
ATOM   6245  ND2 ASN A 386      -8.483   8.964 -29.272  1.00  2.050          N  
ATOM   6246  H   ASN A 386      -5.496   7.373 -27.849  1.00  1.680          H  
ATOM   6247  HA  ASN A 386      -7.682   8.030 -25.972  1.00  1.790          H  
ATOM   6248 1HB  ASN A 386      -7.579   6.791 -28.629  1.00  2.460          H  
ATOM   6249 2HB  ASN A 386      -8.876   6.310 -27.581  1.00  2.460          H  
ATOM   6250 1HD2 ASN A 386      -8.936   9.807 -29.570  1.00  2.460          H  
ATOM   6251 2HD2 ASN A 386      -7.723   8.596 -29.799  1.00  2.460          H  
ATOM   6252  N   TYR A 387      -5.815   5.795 -25.247  1.00  1.430          N  
ATOM   6253  CA  TYR A 387      -5.702   4.575 -24.421  1.00  1.390          C  
ATOM   6254  C   TYR A 387      -6.779   4.541 -23.322  1.00  1.230          C  
ATOM   6255  O   TYR A 387      -7.432   3.517 -23.083  1.00  1.040          O  
ATOM   6256  CB  TYR A 387      -4.346   4.460 -23.712  1.00  1.960          C  
ATOM   6257  CG  TYR A 387      -3.140   3.926 -24.499  1.00  1.960          C  
ATOM   6258  CD1 TYR A 387      -1.981   4.687 -24.603  1.00  1.960          C  
ATOM   6259  CD2 TYR A 387      -3.179   2.657 -25.066  1.00  1.960          C  
ATOM   6260  CE1 TYR A 387      -0.878   4.181 -25.260  1.00  1.960          C  
ATOM   6261  CE2 TYR A 387      -2.076   2.155 -25.724  1.00  1.960          C  
ATOM   6262  CZ  TYR A 387      -0.929   2.909 -25.820  1.00  1.960          C  
ATOM   6263  OH  TYR A 387       0.177   2.404 -26.471  1.00  1.960          O  
ATOM   6264  H   TYR A 387      -5.004   6.396 -25.433  1.00  1.720          H  
ATOM   6265  HA  TYR A 387      -5.848   3.709 -25.069  1.00  1.670          H  
ATOM   6266 1HB  TYR A 387      -4.072   5.442 -23.324  1.00  2.350          H  
ATOM   6267 2HB  TYR A 387      -4.483   3.816 -22.851  1.00  2.350          H  
ATOM   6268  HD1 TYR A 387      -1.936   5.683 -24.159  1.00  2.350          H  
ATOM   6269  HD2 TYR A 387      -4.074   2.048 -24.985  1.00  2.350          H  
ATOM   6270  HE1 TYR A 387       0.031   4.778 -25.337  1.00  2.350          H  
ATOM   6271  HE2 TYR A 387      -2.113   1.153 -26.161  1.00  2.350          H  
ATOM   6272  HH  TYR A 387      -0.020   1.525 -26.814  1.00  2.350          H  
ATOM   6273  N   ALA A 388      -7.012   5.693 -22.698  1.00  1.390          N  
ATOM   6274  CA  ALA A 388      -8.008   5.843 -21.640  1.00  1.400          C  
ATOM   6275  C   ALA A 388      -9.415   5.489 -22.128  1.00  1.160          C  
ATOM   6276  O   ALA A 388     -10.289   5.143 -21.328  1.00  1.160          O  
ATOM   6277  CB  ALA A 388      -8.007   7.271 -21.119  1.00  1.960          C  
ATOM   6278  H   ALA A 388      -6.455   6.492 -22.973  1.00  1.670          H  
ATOM   6279  HA  ALA A 388      -7.751   5.158 -20.834  1.00  1.680          H  
ATOM   6280 1HB  ALA A 388      -8.742   7.370 -20.323  1.00  2.350          H  
ATOM   6281 2HB  ALA A 388      -7.018   7.520 -20.738  1.00  2.350          H  
ATOM   6282 3HB  ALA A 388      -8.269   7.945 -21.933  1.00  2.350          H  
ATOM   6283  N   SER A 389      -9.653   5.655 -23.428  1.00  1.050          N  
ATOM   6284  CA  SER A 389     -10.940   5.414 -24.039  1.00  0.930          C  
ATOM   6285  C   SER A 389     -11.056   3.953 -24.465  1.00  0.800          C  
ATOM   6286  O   SER A 389     -11.985   3.266 -24.051  1.00  0.780          O  
ATOM   6287  CB  SER A 389     -11.077   6.266 -25.302  1.00  1.350          C  
ATOM   6288  OG  SER A 389     -11.031   7.653 -25.044  1.00  1.350          O  
ATOM   6289  H   SER A 389      -8.892   5.881 -24.053  1.00  1.260          H  
ATOM   6290  HA  SER A 389     -11.728   5.646 -23.323  1.00  1.120          H  
ATOM   6291 1HB  SER A 389     -10.302   6.007 -25.973  1.00  1.620          H  
ATOM   6292 2HB  SER A 389     -12.016   6.020 -25.800  1.00  1.620          H  
ATOM   6293  HG  SER A 389     -10.818   8.082 -25.910  1.00  1.620          H  
ATOM   6294  N   SER A 390     -10.085   3.465 -25.257  1.00  0.790          N  
ATOM   6295  CA  SER A 390     -10.137   2.115 -25.821  1.00  0.750          C  
ATOM   6296  C   SER A 390      -9.644   0.985 -24.920  1.00  0.730          C  
ATOM   6297  O   SER A 390     -10.193  -0.117 -24.987  1.00  0.750          O  
ATOM   6298  CB  SER A 390      -9.365   2.092 -27.119  1.00  1.070          C  
ATOM   6299  OG  SER A 390      -8.017   2.383 -26.895  1.00  1.070          O  
ATOM   6300  H   SER A 390      -9.308   4.075 -25.513  1.00  0.950          H  
ATOM   6301  HA  SER A 390     -11.180   1.907 -26.059  1.00  0.900          H  
ATOM   6302 1HB  SER A 390      -9.457   1.113 -27.577  1.00  1.280          H  
ATOM   6303 2HB  SER A 390      -9.792   2.811 -27.797  1.00  1.280          H  
ATOM   6304  HG  SER A 390      -7.562   2.230 -27.732  1.00  1.280          H  
ATOM   6305  N   VAL A 391      -8.689   1.232 -24.013  1.00  0.770          N  
ATOM   6306  CA  VAL A 391      -8.312   0.157 -23.109  1.00  0.810          C  
ATOM   6307  C   VAL A 391      -9.448   0.182 -22.136  1.00  0.820          C  
ATOM   6308  O   VAL A 391      -9.973  -0.860 -21.742  1.00  0.860          O  
ATOM   6309  CB  VAL A 391      -7.004   0.329 -22.312  1.00  1.120          C  
ATOM   6310  CG1 VAL A 391      -6.878  -0.890 -21.372  1.00  1.120          C  
ATOM   6311  CG2 VAL A 391      -5.846   0.410 -23.202  1.00  1.120          C  
ATOM   6312  H   VAL A 391      -8.224   2.134 -23.962  1.00  0.920          H  
ATOM   6313  HA  VAL A 391      -8.298  -0.796 -23.637  1.00  0.970          H  
ATOM   6314  HB  VAL A 391      -7.050   1.232 -21.707  1.00  1.340          H  
ATOM   6315 1HG1 VAL A 391      -5.993  -0.845 -20.817  1.00  1.340          H  
ATOM   6316 2HG1 VAL A 391      -7.711  -0.939 -20.688  1.00  1.340          H  
ATOM   6317 3HG1 VAL A 391      -6.855  -1.794 -21.977  1.00  1.340          H  
ATOM   6318 1HG2 VAL A 391      -4.929   0.515 -22.620  1.00  1.340          H  
ATOM   6319 2HG2 VAL A 391      -5.827  -0.485 -23.743  1.00  1.340          H  
ATOM   6320 3HG2 VAL A 391      -5.963   1.265 -23.870  1.00  1.340          H  
ATOM   6321  N   GLY A 392      -9.806   1.409 -21.738  1.00  0.810          N  
ATOM   6322  CA  GLY A 392     -10.888   1.652 -20.800  1.00  0.820          C  
ATOM   6323  C   GLY A 392     -12.147   0.880 -21.200  1.00  0.820          C  
ATOM   6324  O   GLY A 392     -12.648   0.080 -20.406  1.00  0.870          O  
ATOM   6325  H   GLY A 392      -9.257   2.193 -22.109  1.00  0.970          H  
ATOM   6326 1HA  GLY A 392     -10.576   1.367 -19.796  1.00  0.980          H  
ATOM   6327 2HA  GLY A 392     -11.107   2.723 -20.780  1.00  0.980          H  
ATOM   6328  N   LEU A 393     -12.655   1.084 -22.424  1.00  0.810          N  
ATOM   6329  CA  LEU A 393     -13.849   0.373 -22.869  1.00  0.880          C  
ATOM   6330  C   LEU A 393     -13.668  -1.125 -22.981  1.00  0.900          C  
ATOM   6331  O   LEU A 393     -14.561  -1.874 -22.594  1.00  0.970          O  
ATOM   6332  CB  LEU A 393     -14.335   0.940 -24.201  1.00  1.200          C  
ATOM   6333  CG  LEU A 393     -14.972   2.333 -24.115  1.00  1.200          C  
ATOM   6334  CD1 LEU A 393     -15.122   2.898 -25.521  1.00  1.200          C  
ATOM   6335  CD2 LEU A 393     -16.355   2.224 -23.426  1.00  1.200          C  
ATOM   6336  H   LEU A 393     -12.229   1.777 -23.040  1.00  0.970          H  
ATOM   6337  HA  LEU A 393     -14.609   0.541 -22.124  1.00  1.060          H  
ATOM   6338 1HB  LEU A 393     -13.475   1.011 -24.870  1.00  1.440          H  
ATOM   6339 2HB  LEU A 393     -15.054   0.252 -24.638  1.00  1.440          H  
ATOM   6340  HG  LEU A 393     -14.337   2.992 -23.529  1.00  1.440          H  
ATOM   6341 1HD1 LEU A 393     -15.566   3.882 -25.479  1.00  1.440          H  
ATOM   6342 2HD1 LEU A 393     -14.135   2.970 -25.982  1.00  1.440          H  
ATOM   6343 3HD1 LEU A 393     -15.740   2.251 -26.107  1.00  1.440          H  
ATOM   6344 1HD2 LEU A 393     -16.785   3.203 -23.344  1.00  1.440          H  
ATOM   6345 2HD2 LEU A 393     -17.007   1.583 -24.003  1.00  1.440          H  
ATOM   6346 3HD2 LEU A 393     -16.266   1.822 -22.447  1.00  1.440          H  
ATOM   6347  N   LEU A 394     -12.539  -1.603 -23.489  1.00  0.880          N  
ATOM   6348  CA  LEU A 394     -12.398  -3.045 -23.575  1.00  0.960          C  
ATOM   6349  C   LEU A 394     -12.373  -3.674 -22.177  1.00  0.960          C  
ATOM   6350  O   LEU A 394     -12.973  -4.735 -21.946  1.00  1.040          O  
ATOM   6351  CB  LEU A 394     -11.127  -3.378 -24.354  1.00  1.310          C  
ATOM   6352  CG  LEU A 394     -11.139  -3.050 -25.889  1.00  1.310          C  
ATOM   6353  CD1 LEU A 394      -9.760  -3.200 -26.440  1.00  1.310          C  
ATOM   6354  CD2 LEU A 394     -12.050  -3.991 -26.607  1.00  1.310          C  
ATOM   6355  H   LEU A 394     -11.790  -0.994 -23.836  1.00  1.060          H  
ATOM   6356  HA  LEU A 394     -13.261  -3.443 -24.095  1.00  1.150          H  
ATOM   6357 1HB  LEU A 394     -10.297  -2.823 -23.903  1.00  1.570          H  
ATOM   6358 2HB  LEU A 394     -10.939  -4.419 -24.238  1.00  1.570          H  
ATOM   6359  HG  LEU A 394     -11.467  -2.025 -26.048  1.00  1.570          H  
ATOM   6360 1HD1 LEU A 394      -9.768  -2.962 -27.503  1.00  1.570          H  
ATOM   6361 2HD1 LEU A 394      -9.123  -2.509 -25.925  1.00  1.570          H  
ATOM   6362 3HD1 LEU A 394      -9.405  -4.217 -26.292  1.00  1.570          H  
ATOM   6363 1HD2 LEU A 394     -12.038  -3.776 -27.670  1.00  1.570          H  
ATOM   6364 2HD2 LEU A 394     -11.698  -4.995 -26.441  1.00  1.570          H  
ATOM   6365 3HD2 LEU A 394     -13.055  -3.888 -26.241  1.00  1.570          H  
ATOM   6366  N   SER A 395     -11.707  -2.998 -21.234  1.00  0.910          N  
ATOM   6367  CA  SER A 395     -11.595  -3.455 -19.859  1.00  0.950          C  
ATOM   6368  C   SER A 395     -12.980  -3.443 -19.211  1.00  0.920          C  
ATOM   6369  O   SER A 395     -13.390  -4.432 -18.599  1.00  0.980          O  
ATOM   6370  CB  SER A 395     -10.656  -2.534 -19.104  1.00  1.310          C  
ATOM   6371  OG  SER A 395      -9.354  -2.585 -19.616  1.00  1.310          O  
ATOM   6372  H   SER A 395     -11.219  -2.143 -21.494  1.00  1.090          H  
ATOM   6373  HA  SER A 395     -11.200  -4.471 -19.853  1.00  1.140          H  
ATOM   6374 1HB  SER A 395     -11.024  -1.518 -19.173  1.00  1.580          H  
ATOM   6375 2HB  SER A 395     -10.646  -2.815 -18.060  1.00  1.580          H  
ATOM   6376  HG  SER A 395      -9.408  -2.143 -20.493  1.00  1.580          H  
ATOM   6377  N   PHE A 396     -13.733  -2.360 -19.442  1.00  0.870          N  
ATOM   6378  CA  PHE A 396     -15.096  -2.140 -18.957  1.00  0.860          C  
ATOM   6379  C   PHE A 396     -15.978  -3.299 -19.378  1.00  0.870          C  
ATOM   6380  O   PHE A 396     -16.664  -3.919 -18.561  1.00  0.930          O  
ATOM   6381  CB  PHE A 396     -15.617  -0.817 -19.537  1.00  1.210          C  
ATOM   6382  CG  PHE A 396     -17.021  -0.413 -19.241  1.00  1.210          C  
ATOM   6383  CD1 PHE A 396     -17.335   0.208 -18.063  1.00  1.210          C  
ATOM   6384  CD2 PHE A 396     -18.032  -0.639 -20.162  1.00  1.210          C  
ATOM   6385  CE1 PHE A 396     -18.628   0.595 -17.780  1.00  1.210          C  
ATOM   6386  CE2 PHE A 396     -19.326  -0.257 -19.887  1.00  1.210          C  
ATOM   6387  CZ  PHE A 396     -19.622   0.361 -18.688  1.00  1.210          C  
ATOM   6388  H   PHE A 396     -13.298  -1.587 -19.949  1.00  1.040          H  
ATOM   6389  HA  PHE A 396     -15.083  -2.087 -17.873  1.00  1.030          H  
ATOM   6390 1HB  PHE A 396     -14.960  -0.015 -19.208  1.00  1.450          H  
ATOM   6391 2HB  PHE A 396     -15.529  -0.869 -20.596  1.00  1.450          H  
ATOM   6392  HD1 PHE A 396     -16.550   0.377 -17.354  1.00  1.450          H  
ATOM   6393  HD2 PHE A 396     -17.796  -1.126 -21.110  1.00  1.450          H  
ATOM   6394  HE1 PHE A 396     -18.853   1.082 -16.826  1.00  1.450          H  
ATOM   6395  HE2 PHE A 396     -20.117  -0.441 -20.616  1.00  1.450          H  
ATOM   6396  HZ  PHE A 396     -20.642   0.664 -18.465  1.00  1.450          H  
ATOM   6397  N   ILE A 397     -15.920  -3.643 -20.654  1.00  0.860          N  
ATOM   6398  CA  ILE A 397     -16.708  -4.739 -21.166  1.00  0.930          C  
ATOM   6399  C   ILE A 397     -16.310  -6.014 -20.382  1.00  0.970          C  
ATOM   6400  O   ILE A 397     -17.185  -6.788 -19.965  1.00  1.030          O  
ATOM   6401  CB  ILE A 397     -16.517  -4.844 -22.698  1.00  1.270          C  
ATOM   6402  CG1 ILE A 397     -17.145  -3.573 -23.396  1.00  1.270          C  
ATOM   6403  CG2 ILE A 397     -17.204  -6.101 -23.197  1.00  1.270          C  
ATOM   6404  CD1 ILE A 397     -16.718  -3.363 -24.857  1.00  1.270          C  
ATOM   6405  H   ILE A 397     -15.330  -3.102 -21.296  1.00  1.030          H  
ATOM   6406  HA  ILE A 397     -17.761  -4.529 -20.969  1.00  1.120          H  
ATOM   6407  HB  ILE A 397     -15.450  -4.869 -22.938  1.00  1.530          H  
ATOM   6408 1HG1 ILE A 397     -18.229  -3.675 -23.376  1.00  1.530          H  
ATOM   6409 2HG1 ILE A 397     -16.877  -2.687 -22.833  1.00  1.530          H  
ATOM   6410 1HG2 ILE A 397     -17.107  -6.212 -24.260  1.00  1.530          H  
ATOM   6411 2HG2 ILE A 397     -16.755  -6.937 -22.717  1.00  1.530          H  
ATOM   6412 3HG2 ILE A 397     -18.264  -6.063 -22.948  1.00  1.530          H  
ATOM   6413 1HD1 ILE A 397     -17.206  -2.476 -25.252  1.00  1.530          H  
ATOM   6414 2HD1 ILE A 397     -15.638  -3.230 -24.901  1.00  1.530          H  
ATOM   6415 3HD1 ILE A 397     -16.991  -4.212 -25.454  1.00  1.530          H  
ATOM   6416  N   GLY A 398     -14.990  -6.223 -20.187  1.00  0.990          N  
ATOM   6417  CA  GLY A 398     -14.450  -7.335 -19.396  1.00  1.100          C  
ATOM   6418  C   GLY A 398     -14.955  -7.358 -17.928  1.00  1.170          C  
ATOM   6419  O   GLY A 398     -15.229  -8.430 -17.382  1.00  1.340          O  
ATOM   6420  H   GLY A 398     -14.326  -5.583 -20.636  1.00  1.190          H  
ATOM   6421 1HA  GLY A 398     -14.674  -8.276 -19.884  1.00  1.320          H  
ATOM   6422 2HA  GLY A 398     -13.364  -7.241 -19.389  1.00  1.320          H  
ATOM   6423  N   PHE A 399     -15.128  -6.194 -17.302  1.00  1.120          N  
ATOM   6424  CA  PHE A 399     -15.620  -6.153 -15.919  1.00  1.240          C  
ATOM   6425  C   PHE A 399     -17.097  -6.538 -15.836  1.00  1.150          C  
ATOM   6426  O   PHE A 399     -17.526  -7.193 -14.872  1.00  1.170          O  
ATOM   6427  CB  PHE A 399     -15.377  -4.783 -15.279  1.00  1.690          C  
ATOM   6428  CG  PHE A 399     -13.966  -4.570 -14.817  1.00  1.690          C  
ATOM   6429  CD1 PHE A 399     -13.068  -3.845 -15.569  1.00  1.690          C  
ATOM   6430  CD2 PHE A 399     -13.539  -5.094 -13.611  1.00  1.690          C  
ATOM   6431  CE1 PHE A 399     -11.776  -3.644 -15.137  1.00  1.690          C  
ATOM   6432  CE2 PHE A 399     -12.247  -4.895 -13.172  1.00  1.690          C  
ATOM   6433  CZ  PHE A 399     -11.364  -4.166 -13.939  1.00  1.690          C  
ATOM   6434  H   PHE A 399     -14.844  -5.342 -17.794  1.00  1.340          H  
ATOM   6435  HA  PHE A 399     -15.051  -6.885 -15.340  1.00  1.490          H  
ATOM   6436 1HB  PHE A 399     -15.603  -4.009 -16.007  1.00  2.030          H  
ATOM   6437 2HB  PHE A 399     -16.041  -4.646 -14.429  1.00  2.030          H  
ATOM   6438  HD1 PHE A 399     -13.394  -3.415 -16.500  1.00  2.030          H  
ATOM   6439  HD2 PHE A 399     -14.237  -5.675 -13.002  1.00  2.030          H  
ATOM   6440  HE1 PHE A 399     -11.091  -3.068 -15.742  1.00  2.030          H  
ATOM   6441  HE2 PHE A 399     -11.926  -5.318 -12.219  1.00  2.030          H  
ATOM   6442  HZ  PHE A 399     -10.342  -4.008 -13.597  1.00  2.030          H  
ATOM   6443  N   SER A 400     -17.873  -6.144 -16.847  1.00  1.090          N  
ATOM   6444  CA  SER A 400     -19.294  -6.463 -16.880  1.00  1.090          C  
ATOM   6445  C   SER A 400     -19.488  -7.958 -16.901  1.00  1.090          C  
ATOM   6446  O   SER A 400     -20.298  -8.502 -16.127  1.00  1.140          O  
ATOM   6447  CB  SER A 400     -19.952  -5.843 -18.099  1.00  1.530          C  
ATOM   6448  OG  SER A 400     -21.325  -6.134 -18.140  1.00  1.530          O  
ATOM   6449  H   SER A 400     -17.458  -5.558 -17.582  1.00  1.310          H  
ATOM   6450  HA  SER A 400     -19.757  -6.105 -15.973  1.00  1.310          H  
ATOM   6451 1HB  SER A 400     -19.801  -4.765 -18.091  1.00  1.830          H  
ATOM   6452 2HB  SER A 400     -19.475  -6.222 -18.998  1.00  1.830          H  
ATOM   6453  HG  SER A 400     -21.652  -5.749 -18.957  1.00  1.830          H  
ATOM   6454  N   THR A 401     -18.725  -8.625 -17.765  1.00  1.140          N  
ATOM   6455  CA  THR A 401     -18.821 -10.062 -17.848  1.00  1.240          C  
ATOM   6456  C   THR A 401     -18.285 -10.734 -16.562  1.00  1.180          C  
ATOM   6457  O   THR A 401     -18.860 -11.728 -16.130  1.00  1.240          O  
ATOM   6458  CB  THR A 401     -18.182 -10.601 -19.129  1.00  1.700          C  
ATOM   6459  OG1 THR A 401     -18.371 -12.009 -19.201  1.00  1.700          O  
ATOM   6460  CG2 THR A 401     -16.780 -10.254 -19.147  1.00  1.700          C  
ATOM   6461  H   THR A 401     -18.105  -8.098 -18.391  1.00  1.370          H  
ATOM   6462  HA  THR A 401     -19.874 -10.312 -17.929  1.00  1.490          H  
ATOM   6463  HB  THR A 401     -18.656 -10.162 -19.999  1.00  2.040          H  
ATOM   6464  HG1 THR A 401     -19.295 -12.192 -19.390  1.00  2.040          H  
ATOM   6465 1HG2 THR A 401     -16.333 -10.638 -20.001  1.00  2.040          H  
ATOM   6466 2HG2 THR A 401     -16.713  -9.195 -19.150  1.00  2.040          H  
ATOM   6467 3HG2 THR A 401     -16.268 -10.627 -18.309  1.00  2.040          H  
ATOM   6468  N   ASP A 402     -17.244 -10.186 -15.873  1.00  1.130          N  
ATOM   6469  CA  ASP A 402     -16.839 -10.814 -14.597  1.00  1.130          C  
ATOM   6470  C   ASP A 402     -18.038 -10.890 -13.665  1.00  0.980          C  
ATOM   6471  O   ASP A 402     -18.335 -11.944 -13.095  1.00  1.100          O  
ATOM   6472  CB  ASP A 402     -15.765 -10.011 -13.842  1.00  1.580          C  
ATOM   6473  CG  ASP A 402     -14.330 -10.081 -14.330  1.00  1.580          C  
ATOM   6474  OD1 ASP A 402     -13.952 -10.986 -15.020  1.00  1.580          O  
ATOM   6475  OD2 ASP A 402     -13.595  -9.208 -13.952  1.00  1.580          O  
ATOM   6476  H   ASP A 402     -16.704  -9.403 -16.263  1.00  1.360          H  
ATOM   6477  HA  ASP A 402     -16.478 -11.823 -14.784  1.00  1.360          H  
ATOM   6478 1HB  ASP A 402     -16.055  -8.964 -13.844  1.00  1.900          H  
ATOM   6479 2HB  ASP A 402     -15.769 -10.327 -12.808  1.00  1.900          H  
ATOM   6480  N   GLY A 403     -18.790  -9.786 -13.568  1.00  0.820          N  
ATOM   6481  CA  GLY A 403     -19.978  -9.743 -12.713  1.00  0.770          C  
ATOM   6482  C   GLY A 403     -20.895 -10.925 -13.053  1.00  0.740          C  
ATOM   6483  O   GLY A 403     -21.317 -11.700 -12.171  1.00  0.750          O  
ATOM   6484  H   GLY A 403     -18.482  -8.940 -14.071  1.00  0.980          H  
ATOM   6485 1HA  GLY A 403     -19.688  -9.772 -11.665  1.00  0.920          H  
ATOM   6486 2HA  GLY A 403     -20.505  -8.804 -12.883  1.00  0.920          H  
ATOM   6487  N   TRP A 404     -21.197 -11.050 -14.350  1.00  0.800          N  
ATOM   6488  CA  TRP A 404     -22.046 -12.112 -14.871  1.00  0.860          C  
ATOM   6489  C   TRP A 404     -21.536 -13.528 -14.615  1.00  0.870          C  
ATOM   6490  O   TRP A 404     -22.303 -14.369 -14.132  1.00  0.870          O  
ATOM   6491  CB  TRP A 404     -22.246 -11.917 -16.376  1.00  1.180          C  
ATOM   6492  CG  TRP A 404     -22.910 -13.060 -17.063  1.00  1.180          C  
ATOM   6493  CD1 TRP A 404     -24.239 -13.305 -17.177  1.00  1.180          C  
ATOM   6494  CD2 TRP A 404     -22.236 -14.138 -17.771  1.00  1.180          C  
ATOM   6495  NE1 TRP A 404     -24.444 -14.460 -17.889  1.00  1.180          N  
ATOM   6496  CE2 TRP A 404     -23.222 -14.981 -18.255  1.00  1.180          C  
ATOM   6497  CE3 TRP A 404     -20.887 -14.443 -18.024  1.00  1.180          C  
ATOM   6498  CZ2 TRP A 404     -22.914 -16.128 -18.971  1.00  1.180          C  
ATOM   6499  CZ3 TRP A 404     -20.580 -15.583 -18.731  1.00  1.180          C  
ATOM   6500  CH2 TRP A 404     -21.569 -16.410 -19.192  1.00  1.180          C  
ATOM   6501  H   TRP A 404     -20.817 -10.344 -14.994  1.00  0.960          H  
ATOM   6502  HA  TRP A 404     -23.018 -12.019 -14.389  1.00  1.030          H  
ATOM   6503 1HB  TRP A 404     -22.830 -11.015 -16.552  1.00  1.420          H  
ATOM   6504 2HB  TRP A 404     -21.291 -11.772 -16.839  1.00  1.420          H  
ATOM   6505  HD1 TRP A 404     -25.026 -12.680 -16.758  1.00  1.420          H  
ATOM   6506  HE1 TRP A 404     -25.344 -14.864 -18.105  1.00  1.420          H  
ATOM   6507  HE3 TRP A 404     -20.091 -13.789 -17.661  1.00  1.420          H  
ATOM   6508  HZ2 TRP A 404     -23.689 -16.796 -19.351  1.00  1.420          H  
ATOM   6509  HZ3 TRP A 404     -19.531 -15.802 -18.912  1.00  1.420          H  
ATOM   6510  HH2 TRP A 404     -21.300 -17.303 -19.751  1.00  1.420          H  
ATOM   6511  N   LEU A 405     -20.264 -13.811 -14.915  1.00  0.990          N  
ATOM   6512  CA  LEU A 405     -19.804 -15.179 -14.745  1.00  1.110          C  
ATOM   6513  C   LEU A 405     -19.741 -15.530 -13.283  1.00  1.020          C  
ATOM   6514  O   LEU A 405     -20.086 -16.643 -12.907  1.00  1.020          O  
ATOM   6515  CB  LEU A 405     -18.473 -15.507 -15.448  1.00  1.510          C  
ATOM   6516  CG  LEU A 405     -18.015 -17.071 -15.344  1.00  1.510          C  
ATOM   6517  CD1 LEU A 405     -19.111 -18.020 -15.892  1.00  1.510          C  
ATOM   6518  CD2 LEU A 405     -16.777 -17.317 -16.158  1.00  1.510          C  
ATOM   6519  H   LEU A 405     -19.660 -13.081 -15.291  1.00  1.190          H  
ATOM   6520  HA  LEU A 405     -20.553 -15.807 -15.209  1.00  1.330          H  
ATOM   6521 1HB  LEU A 405     -18.535 -15.232 -16.491  1.00  1.810          H  
ATOM   6522 2HB  LEU A 405     -17.695 -14.902 -14.982  1.00  1.810          H  
ATOM   6523  HG  LEU A 405     -17.809 -17.317 -14.314  1.00  1.810          H  
ATOM   6524 1HD1 LEU A 405     -18.757 -19.051 -15.811  1.00  1.810          H  
ATOM   6525 2HD1 LEU A 405     -20.006 -17.928 -15.322  1.00  1.810          H  
ATOM   6526 3HD1 LEU A 405     -19.316 -17.789 -16.926  1.00  1.810          H  
ATOM   6527 1HD2 LEU A 405     -16.503 -18.349 -16.065  1.00  1.810          H  
ATOM   6528 2HD2 LEU A 405     -16.982 -17.091 -17.182  1.00  1.810          H  
ATOM   6529 3HD2 LEU A 405     -15.970 -16.719 -15.809  1.00  1.810          H  
ATOM   6530  N   TYR A 406     -19.326 -14.614 -12.407  1.00  1.040          N  
ATOM   6531  CA  TYR A 406     -19.282 -15.002 -11.004  1.00  1.070          C  
ATOM   6532  C   TYR A 406     -20.660 -15.520 -10.572  1.00  0.940          C  
ATOM   6533  O   TYR A 406     -20.772 -16.593  -9.960  1.00  1.060          O  
ATOM   6534  CB  TYR A 406     -18.951 -13.823 -10.094  1.00  1.490          C  
ATOM   6535  CG  TYR A 406     -17.512 -13.277 -10.062  1.00  1.490          C  
ATOM   6536  CD1 TYR A 406     -17.330 -11.905 -10.194  1.00  1.490          C  
ATOM   6537  CD2 TYR A 406     -16.399 -14.103  -9.868  1.00  1.490          C  
ATOM   6538  CE1 TYR A 406     -16.079 -11.360 -10.131  1.00  1.490          C  
ATOM   6539  CE2 TYR A 406     -15.137 -13.551  -9.803  1.00  1.490          C  
ATOM   6540  CZ  TYR A 406     -14.977 -12.178  -9.930  1.00  1.490          C  
ATOM   6541  OH  TYR A 406     -13.724 -11.607  -9.849  1.00  1.490          O  
ATOM   6542  H   TYR A 406     -19.020 -13.686 -12.715  1.00  1.250          H  
ATOM   6543  HA  TYR A 406     -18.554 -15.800 -10.880  1.00  1.280          H  
ATOM   6544 1HB  TYR A 406     -19.606 -12.991 -10.362  1.00  1.780          H  
ATOM   6545 2HB  TYR A 406     -19.222 -14.114  -9.095  1.00  1.780          H  
ATOM   6546  HD1 TYR A 406     -18.189 -11.255 -10.340  1.00  1.780          H  
ATOM   6547  HD2 TYR A 406     -16.514 -15.165  -9.760  1.00  1.780          H  
ATOM   6548  HE1 TYR A 406     -15.953 -10.283 -10.226  1.00  1.780          H  
ATOM   6549  HE2 TYR A 406     -14.271 -14.189  -9.643  1.00  1.780          H  
ATOM   6550  HH  TYR A 406     -13.803 -10.656  -9.971  1.00  1.780          H  
ATOM   6551  N   THR A 407     -21.720 -14.801 -10.981  1.00  0.820          N  
ATOM   6552  CA  THR A 407     -23.080 -15.209 -10.652  1.00  0.870          C  
ATOM   6553  C   THR A 407     -23.401 -16.576 -11.247  1.00  0.780          C  
ATOM   6554  O   THR A 407     -23.864 -17.469 -10.529  1.00  0.820          O  
ATOM   6555  CB  THR A 407     -24.117 -14.191 -11.181  1.00  1.200          C  
ATOM   6556  OG1 THR A 407     -23.900 -12.915 -10.566  1.00  1.200          O  
ATOM   6557  CG2 THR A 407     -25.543 -14.670 -10.858  1.00  1.200          C  
ATOM   6558  H   THR A 407     -21.553 -13.920 -11.478  1.00  0.980          H  
ATOM   6559  HA  THR A 407     -23.168 -15.275  -9.569  1.00  1.040          H  
ATOM   6560  HB  THR A 407     -24.008 -14.084 -12.259  1.00  1.440          H  
ATOM   6561  HG1 THR A 407     -23.048 -12.563 -10.871  1.00  1.440          H  
ATOM   6562 1HG2 THR A 407     -26.260 -13.943 -11.232  1.00  1.440          H  
ATOM   6563 2HG2 THR A 407     -25.744 -15.635 -11.328  1.00  1.440          H  
ATOM   6564 3HG2 THR A 407     -25.659 -14.769  -9.780  1.00  1.440          H  
ATOM   6565  N   VAL A 408     -23.108 -16.756 -12.541  1.00  0.770          N  
ATOM   6566  CA  VAL A 408     -23.397 -18.007 -13.234  1.00  0.820          C  
ATOM   6567  C   VAL A 408     -22.653 -19.169 -12.631  1.00  0.810          C  
ATOM   6568  O   VAL A 408     -23.220 -20.245 -12.504  1.00  0.840          O  
ATOM   6569  CB  VAL A 408     -23.087 -17.903 -14.737  1.00  1.130          C  
ATOM   6570  CG1 VAL A 408     -23.165 -19.295 -15.432  1.00  1.130          C  
ATOM   6571  CG2 VAL A 408     -24.084 -16.972 -15.360  1.00  1.130          C  
ATOM   6572  H   VAL A 408     -22.704 -15.968 -13.061  1.00  0.920          H  
ATOM   6573  HA  VAL A 408     -24.465 -18.200 -13.133  1.00  0.980          H  
ATOM   6574  HB  VAL A 408     -22.106 -17.509 -14.868  1.00  1.350          H  
ATOM   6575 1HG1 VAL A 408     -22.949 -19.174 -16.492  1.00  1.350          H  
ATOM   6576 2HG1 VAL A 408     -22.437 -19.986 -15.002  1.00  1.350          H  
ATOM   6577 3HG1 VAL A 408     -24.167 -19.709 -15.309  1.00  1.350          H  
ATOM   6578 1HG2 VAL A 408     -23.871 -16.888 -16.403  1.00  1.350          H  
ATOM   6579 2HG2 VAL A 408     -25.087 -17.370 -15.227  1.00  1.350          H  
ATOM   6580 3HG2 VAL A 408     -24.023 -15.991 -14.899  1.00  1.350          H  
ATOM   6581  N   THR A 409     -21.387 -18.969 -12.307  1.00  0.830          N  
ATOM   6582  CA  THR A 409     -20.533 -19.981 -11.724  1.00  0.910          C  
ATOM   6583  C   THR A 409     -21.158 -20.539 -10.479  1.00  0.840          C  
ATOM   6584  O   THR A 409     -21.313 -21.759 -10.335  1.00  0.890          O  
ATOM   6585  CB  THR A 409     -19.179 -19.356 -11.351  1.00  1.240          C  
ATOM   6586  OG1 THR A 409     -18.548 -18.897 -12.535  1.00  1.240          O  
ATOM   6587  CG2 THR A 409     -18.310 -20.334 -10.626  1.00  1.240          C  
ATOM   6588  H   THR A 409     -20.998 -18.055 -12.477  1.00  1.000          H  
ATOM   6589  HA  THR A 409     -20.382 -20.779 -12.446  1.00  1.090          H  
ATOM   6590  HB  THR A 409     -19.340 -18.500 -10.705  1.00  1.490          H  
ATOM   6591  HG1 THR A 409     -19.020 -18.090 -12.842  1.00  1.490          H  
ATOM   6592 1HG2 THR A 409     -17.371 -19.877 -10.395  1.00  1.490          H  
ATOM   6593 2HG2 THR A 409     -18.780 -20.665  -9.700  1.00  1.490          H  
ATOM   6594 3HG2 THR A 409     -18.151 -21.153 -11.243  1.00  1.490          H  
ATOM   6595  N   ALA A 410     -21.554 -19.646  -9.583  1.00  0.810          N  
ATOM   6596  CA  ALA A 410     -22.188 -20.084  -8.369  1.00  0.840          C  
ATOM   6597  C   ALA A 410     -23.496 -20.804  -8.657  1.00  0.780          C  
ATOM   6598  O   ALA A 410     -23.768 -21.861  -8.075  1.00  0.840          O  
ATOM   6599  CB  ALA A 410     -22.430 -18.899  -7.489  1.00  1.160          C  
ATOM   6600  H   ALA A 410     -21.373 -18.650  -9.759  1.00  0.970          H  
ATOM   6601  HA  ALA A 410     -21.518 -20.780  -7.868  1.00  1.010          H  
ATOM   6602 1HB  ALA A 410     -22.884 -19.212  -6.548  1.00  1.400          H  
ATOM   6603 2HB  ALA A 410     -21.471 -18.434  -7.309  1.00  1.400          H  
ATOM   6604 3HB  ALA A 410     -23.091 -18.196  -8.003  1.00  1.400          H  
ATOM   6605  N   GLU A 411     -24.302 -20.277  -9.590  1.00  0.710          N  
ATOM   6606  CA  GLU A 411     -25.566 -20.922  -9.879  1.00  0.720          C  
ATOM   6607  C   GLU A 411     -25.411 -22.306 -10.470  1.00  0.720          C  
ATOM   6608  O   GLU A 411     -26.136 -23.213 -10.071  1.00  0.760          O  
ATOM   6609  CB  GLU A 411     -26.431 -20.085 -10.819  1.00  1.000          C  
ATOM   6610  CG  GLU A 411     -27.013 -18.817 -10.203  1.00  1.000          C  
ATOM   6611  CD  GLU A 411     -27.950 -18.092 -11.131  1.00  1.000          C  
ATOM   6612  OE1 GLU A 411     -28.209 -18.605 -12.201  1.00  1.000          O  
ATOM   6613  OE2 GLU A 411     -28.417 -17.042 -10.776  1.00  1.000          O  
ATOM   6614  H   GLU A 411     -24.061 -19.395 -10.055  1.00  0.850          H  
ATOM   6615  HA  GLU A 411     -26.106 -21.024  -8.938  1.00  0.860          H  
ATOM   6616 1HB  GLU A 411     -25.820 -19.773 -11.666  1.00  1.200          H  
ATOM   6617 2HB  GLU A 411     -27.224 -20.694 -11.213  1.00  1.200          H  
ATOM   6618 1HG  GLU A 411     -27.549 -19.084  -9.293  1.00  1.200          H  
ATOM   6619 2HG  GLU A 411     -26.201 -18.154  -9.925  1.00  1.200          H  
ATOM   6620  N   VAL A 412     -24.454 -22.517 -11.374  1.00  0.760          N  
ATOM   6621  CA  VAL A 412     -24.338 -23.850 -11.945  1.00  0.920          C  
ATOM   6622  C   VAL A 412     -23.753 -24.816 -10.928  1.00  1.020          C  
ATOM   6623  O   VAL A 412     -24.190 -25.964 -10.821  1.00  1.110          O  
ATOM   6624  CB  VAL A 412     -23.535 -23.866 -13.278  1.00  1.220          C  
ATOM   6625  CG1 VAL A 412     -24.270 -23.035 -14.311  1.00  1.220          C  
ATOM   6626  CG2 VAL A 412     -22.089 -23.336 -13.101  1.00  1.220          C  
ATOM   6627  H   VAL A 412     -23.882 -21.731 -11.690  1.00  0.910          H  
ATOM   6628  HA  VAL A 412     -25.341 -24.184 -12.190  1.00  1.100          H  
ATOM   6629  HB  VAL A 412     -23.494 -24.863 -13.635  1.00  1.470          H  
ATOM   6630 1HG1 VAL A 412     -23.740 -23.069 -15.255  1.00  1.470          H  
ATOM   6631 2HG1 VAL A 412     -25.273 -23.432 -14.448  1.00  1.470          H  
ATOM   6632 3HG1 VAL A 412     -24.334 -22.005 -13.969  1.00  1.470          H  
ATOM   6633 1HG2 VAL A 412     -21.573 -23.378 -14.051  1.00  1.470          H  
ATOM   6634 2HG2 VAL A 412     -22.122 -22.332 -12.763  1.00  1.470          H  
ATOM   6635 3HG2 VAL A 412     -21.542 -23.917 -12.387  1.00  1.470          H  
ATOM   6636  N   GLY A 413     -22.810 -24.340 -10.120  1.00  1.070          N  
ATOM   6637  CA  GLY A 413     -22.204 -25.162  -9.100  1.00  1.280          C  
ATOM   6638  C   GLY A 413     -23.278 -25.717  -8.169  1.00  1.300          C  
ATOM   6639  O   GLY A 413     -23.322 -26.924  -7.920  1.00  1.480          O  
ATOM   6640  H   GLY A 413     -22.467 -23.381 -10.233  1.00  1.280          H  
ATOM   6641 1HA  GLY A 413     -21.649 -25.974  -9.565  1.00  1.540          H  
ATOM   6642 2HA  GLY A 413     -21.494 -24.560  -8.533  1.00  1.540          H  
ATOM   6643  N   LYS A 414     -24.142 -24.831  -7.656  1.00  1.180          N  
ATOM   6644  CA  LYS A 414     -25.201 -25.221  -6.738  1.00  1.270          C  
ATOM   6645  C   LYS A 414     -26.387 -25.939  -7.397  1.00  1.140          C  
ATOM   6646  O   LYS A 414     -26.789 -27.009  -6.938  1.00  1.330          O  
ATOM   6647  CB  LYS A 414     -25.717 -23.982  -6.006  1.00  1.740          C  
ATOM   6648  CG  LYS A 414     -26.819 -24.240  -4.967  1.00  1.740          C  
ATOM   6649  CD  LYS A 414     -27.211 -22.933  -4.269  1.00  1.740          C  
ATOM   6650  CE  LYS A 414     -28.336 -23.131  -3.258  1.00  1.740          C  
ATOM   6651  NZ  LYS A 414     -28.739 -21.839  -2.627  1.00  1.740          N  
ATOM   6652  H   LYS A 414     -24.037 -23.839  -7.901  1.00  1.420          H  
ATOM   6653  HA  LYS A 414     -24.771 -25.903  -6.005  1.00  1.520          H  
ATOM   6654 1HB  LYS A 414     -24.885 -23.489  -5.504  1.00  2.090          H  
ATOM   6655 2HB  LYS A 414     -26.108 -23.273  -6.742  1.00  2.090          H  
ATOM   6656 1HG  LYS A 414     -27.702 -24.655  -5.456  1.00  2.090          H  
ATOM   6657 2HG  LYS A 414     -26.463 -24.956  -4.228  1.00  2.090          H  
ATOM   6658 1HD  LYS A 414     -26.344 -22.519  -3.746  1.00  2.090          H  
ATOM   6659 2HD  LYS A 414     -27.533 -22.200  -5.013  1.00  2.090          H  
ATOM   6660 1HE  LYS A 414     -29.199 -23.563  -3.761  1.00  2.090          H  
ATOM   6661 2HE  LYS A 414     -28.000 -23.814  -2.480  1.00  2.090          H  
ATOM   6662 1HZ  LYS A 414     -29.474 -21.984  -1.967  1.00  2.090          H  
ATOM   6663 2HZ  LYS A 414     -27.942 -21.406  -2.143  1.00  2.090          H  
ATOM   6664 3HZ  LYS A 414     -29.053 -21.180  -3.329  1.00  2.090          H  
ATOM   6665  N   LYS A 415     -26.956 -25.368  -8.464  1.00  0.950          N  
ATOM   6666  CA  LYS A 415     -28.162 -25.911  -9.093  1.00  1.030          C  
ATOM   6667  C   LYS A 415     -28.022 -27.337  -9.575  1.00  1.330          C  
ATOM   6668  O   LYS A 415     -28.983 -28.103  -9.517  1.00  1.510          O  
ATOM   6669  CB  LYS A 415     -28.609 -25.062 -10.288  1.00  1.410          C  
ATOM   6670  CG  LYS A 415     -29.210 -23.689  -9.949  1.00  1.410          C  
ATOM   6671  CD  LYS A 415     -29.559 -22.923 -11.237  1.00  1.410          C  
ATOM   6672  CE  LYS A 415     -30.079 -21.505 -10.952  1.00  1.410          C  
ATOM   6673  NZ  LYS A 415     -30.353 -20.744 -12.222  1.00  1.410          N  
ATOM   6674  H   LYS A 415     -26.571 -24.503  -8.839  1.00  1.140          H  
ATOM   6675  HA  LYS A 415     -28.958 -25.898  -8.349  1.00  1.240          H  
ATOM   6676 1HB  LYS A 415     -27.759 -24.901 -10.944  1.00  1.690          H  
ATOM   6677 2HB  LYS A 415     -29.350 -25.619 -10.862  1.00  1.690          H  
ATOM   6678 1HG  LYS A 415     -30.119 -23.836  -9.367  1.00  1.690          H  
ATOM   6679 2HG  LYS A 415     -28.511 -23.107  -9.350  1.00  1.690          H  
ATOM   6680 1HD  LYS A 415     -28.660 -22.845 -11.854  1.00  1.690          H  
ATOM   6681 2HD  LYS A 415     -30.314 -23.474 -11.796  1.00  1.690          H  
ATOM   6682 1HE  LYS A 415     -30.993 -21.558 -10.366  1.00  1.690          H  
ATOM   6683 2HE  LYS A 415     -29.330 -20.971 -10.377  1.00  1.690          H  
ATOM   6684 1HZ  LYS A 415     -30.669 -19.806 -11.998  1.00  1.690          H  
ATOM   6685 2HZ  LYS A 415     -29.503 -20.685 -12.785  1.00  1.690          H  
ATOM   6686 3HZ  LYS A 415     -31.062 -21.219 -12.755  1.00  1.690          H  
ATOM   6687  N   TYR A 416     -26.844 -27.716 -10.053  1.00  1.510          N  
ATOM   6688  CA  TYR A 416     -26.689 -29.054 -10.576  1.00  1.980          C  
ATOM   6689  C   TYR A 416     -26.016 -30.019  -9.593  1.00  2.210          C  
ATOM   6690  O   TYR A 416     -25.692 -31.157  -9.939  1.00  2.500          O  
ATOM   6691  CB  TYR A 416     -25.954 -28.951 -11.905  1.00  2.580          C  
ATOM   6692  CG  TYR A 416     -26.758 -28.189 -12.939  1.00  2.580          C  
ATOM   6693  CD1 TYR A 416     -26.612 -26.821 -13.046  1.00  2.580          C  
ATOM   6694  CD2 TYR A 416     -27.633 -28.851 -13.775  1.00  2.580          C  
ATOM   6695  CE1 TYR A 416     -27.323 -26.108 -13.965  1.00  2.580          C  
ATOM   6696  CE2 TYR A 416     -28.355 -28.136 -14.710  1.00  2.580          C  
ATOM   6697  CZ  TYR A 416     -28.199 -26.764 -14.801  1.00  2.580          C  
ATOM   6698  OH  TYR A 416     -28.916 -26.045 -15.727  1.00  2.580          O  
ATOM   6699  H   TYR A 416     -26.051 -27.066 -10.118  1.00  1.810          H  
ATOM   6700  HA  TYR A 416     -27.680 -29.454 -10.781  1.00  2.380          H  
ATOM   6701 1HB  TYR A 416     -24.989 -28.452 -11.766  1.00  3.100          H  
ATOM   6702 2HB  TYR A 416     -25.768 -29.935 -12.289  1.00  3.100          H  
ATOM   6703  HD1 TYR A 416     -25.932 -26.319 -12.396  1.00  3.100          H  
ATOM   6704  HD2 TYR A 416     -27.752 -29.932 -13.697  1.00  3.100          H  
ATOM   6705  HE1 TYR A 416     -27.197 -25.029 -14.035  1.00  3.100          H  
ATOM   6706  HE2 TYR A 416     -29.049 -28.650 -15.374  1.00  3.100          H  
ATOM   6707  HH  TYR A 416     -29.485 -26.638 -16.223  1.00  3.100          H  
ATOM   6708  N   THR A 417     -25.850 -29.623  -8.333  1.00  2.490          N  
ATOM   6709  CA  THR A 417     -25.291 -30.569  -7.377  1.00  2.920          C  
ATOM   6710  C   THR A 417     -26.394 -31.511  -6.932  1.00  2.900          C  
ATOM   6711  O   THR A 417     -27.488 -31.076  -6.568  1.00  3.250          O  
ATOM   6712  CB  THR A 417     -24.634 -29.879  -6.148  1.00  3.920          C  
ATOM   6713  OG1 THR A 417     -23.485 -29.127  -6.560  1.00  3.920          O  
ATOM   6714  CG2 THR A 417     -24.197 -30.909  -5.112  1.00  3.920          C  
ATOM   6715  H   THR A 417     -26.139 -28.690  -8.024  1.00  2.990          H  
ATOM   6716  HA  THR A 417     -24.525 -31.162  -7.873  1.00  3.500          H  
ATOM   6717  HB  THR A 417     -25.355 -29.194  -5.697  1.00  4.700          H  
ATOM   6718  HG1 THR A 417     -23.736 -28.333  -7.077  1.00  4.700          H  
ATOM   6719 1HG2 THR A 417     -23.740 -30.395  -4.270  1.00  4.700          H  
ATOM   6720 2HG2 THR A 417     -25.049 -31.483  -4.755  1.00  4.700          H  
ATOM   6721 3HG2 THR A 417     -23.479 -31.576  -5.559  1.00  4.700          H  
ATOM   6722  N   VAL A 418     -26.128 -32.809  -6.975  1.00  3.020          N  
ATOM   6723  CA  VAL A 418     -27.115 -33.778  -6.545  1.00  3.350          C  
ATOM   6724  C   VAL A 418     -26.982 -34.008  -5.045  1.00  3.510          C  
ATOM   6725  O   VAL A 418     -25.874 -34.100  -4.528  1.00  4.060          O  
ATOM   6726  CB  VAL A 418     -26.981 -35.070  -7.370  1.00  4.560          C  
ATOM   6727  CG1 VAL A 418     -27.934 -36.153  -6.882  1.00  4.560          C  
ATOM   6728  CG2 VAL A 418     -27.265 -34.726  -8.836  1.00  4.560          C  
ATOM   6729  H   VAL A 418     -25.220 -33.154  -7.310  1.00  3.620          H  
ATOM   6730  HA  VAL A 418     -28.107 -33.369  -6.738  1.00  4.020          H  
ATOM   6731  HB  VAL A 418     -25.985 -35.456  -7.268  1.00  5.470          H  
ATOM   6732 1HG1 VAL A 418     -27.805 -37.045  -7.491  1.00  5.470          H  
ATOM   6733 2HG1 VAL A 418     -27.716 -36.404  -5.851  1.00  5.470          H  
ATOM   6734 3HG1 VAL A 418     -28.961 -35.804  -6.963  1.00  5.470          H  
ATOM   6735 1HG2 VAL A 418     -27.165 -35.611  -9.453  1.00  5.470          H  
ATOM   6736 2HG2 VAL A 418     -28.276 -34.338  -8.926  1.00  5.470          H  
ATOM   6737 3HG2 VAL A 418     -26.555 -33.967  -9.181  1.00  5.470          H  
ATOM   6738  N   ALA A 419     -28.104 -34.072  -4.335  1.00  3.570          N  
ATOM   6739  CA  ALA A 419     -28.051 -34.326  -2.900  1.00  4.450          C  
ATOM   6740  C   ALA A 419     -27.323 -35.648  -2.673  1.00  4.890          C  
ATOM   6741  O   ALA A 419     -27.542 -36.590  -3.418  1.00  5.370          O  
ATOM   6742  CB  ALA A 419     -29.447 -34.370  -2.308  1.00  5.880          C  
ATOM   6743  H   ALA A 419     -28.992 -33.959  -4.803  1.00  4.280          H  
ATOM   6744  HA  ALA A 419     -27.476 -33.530  -2.427  1.00  5.340          H  
ATOM   6745 1HB  ALA A 419     -29.381 -34.559  -1.237  1.00  7.050          H  
ATOM   6746 2HB  ALA A 419     -29.945 -33.416  -2.480  1.00  7.050          H  
ATOM   6747 3HB  ALA A 419     -30.015 -35.169  -2.782  1.00  7.050          H  
ATOM   6748  N   GLY A 420     -26.581 -35.751  -1.561  1.00  5.090          N  
ATOM   6749  CA  GLY A 420     -25.644 -36.834  -1.145  1.00  5.690          C  
ATOM   6750  C   GLY A 420     -25.725 -38.300  -1.661  1.00  5.450          C  
ATOM   6751  O   GLY A 420     -24.775 -39.069  -1.429  1.00  5.530          O  
ATOM   6752  H   GLY A 420     -26.564 -34.925  -0.982  1.00  6.110          H  
ATOM   6753 1HA  GLY A 420     -24.641 -36.476  -1.367  1.00  6.830          H  
ATOM   6754 2HA  GLY A 420     -25.677 -36.877  -0.058  1.00  6.830          H  
ATOM   6755  N   GLN A 421     -26.831 -38.748  -2.235  1.00  5.540          N  
ATOM   6756  CA  GLN A 421     -26.875 -40.108  -2.747  1.00  5.720          C  
ATOM   6757  C   GLN A 421     -25.805 -40.185  -3.817  1.00  5.480          C  
ATOM   6758  O   GLN A 421     -25.841 -39.434  -4.786  1.00  5.430          O  
ATOM   6759  CB  GLN A 421     -28.254 -40.441  -3.325  1.00  7.940          C  
ATOM   6760  CG  GLN A 421     -28.380 -41.847  -3.937  1.00  7.940          C  
ATOM   6761  CD  GLN A 421     -28.268 -42.947  -2.904  1.00  7.940          C  
ATOM   6762  OE1 GLN A 421     -28.870 -42.864  -1.832  1.00  7.940          O  
ATOM   6763  NE2 GLN A 421     -27.504 -43.988  -3.219  1.00  7.940          N  
ATOM   6764  H   GLN A 421     -27.566 -38.088  -2.438  1.00  6.650          H  
ATOM   6765  HA  GLN A 421     -26.631 -40.809  -1.949  1.00  6.860          H  
ATOM   6766 1HB  GLN A 421     -29.005 -40.346  -2.543  1.00  9.520          H  
ATOM   6767 2HB  GLN A 421     -28.498 -39.712  -4.100  1.00  9.520          H  
ATOM   6768 1HG  GLN A 421     -29.354 -41.931  -4.414  1.00  9.520          H  
ATOM   6769 2HG  GLN A 421     -27.593 -41.992  -4.678  1.00  9.520          H  
ATOM   6770 1HE2 GLN A 421     -27.402 -44.750  -2.574  1.00  9.520          H  
ATOM   6771 2HE2 GLN A 421     -27.038 -44.024  -4.108  1.00  9.520          H  
ATOM   6772  N   SER A 422     -24.868 -41.113  -3.671  1.00  5.800          N  
ATOM   6773  CA  SER A 422     -23.743 -41.197  -4.595  1.00  5.980          C  
ATOM   6774  C   SER A 422     -23.010 -39.843  -4.687  1.00  6.140          C  
ATOM   6775  O   SER A 422     -22.591 -39.414  -5.776  1.00  6.620          O  
ATOM   6776  CB  SER A 422     -24.187 -41.662  -5.976  1.00  8.300          C  
ATOM   6777  OG  SER A 422     -24.763 -42.950  -5.924  1.00  8.300          O  
ATOM   6778  H   SER A 422     -24.910 -41.733  -2.876  1.00  6.960          H  
ATOM   6779  HA  SER A 422     -23.037 -41.932  -4.205  1.00  7.180          H  
ATOM   6780 1HB  SER A 422     -24.896 -40.962  -6.407  1.00  9.960          H  
ATOM   6781 2HB  SER A 422     -23.321 -41.681  -6.637  1.00  9.960          H  
ATOM   6782  HG  SER A 422     -24.989 -43.169  -6.831  1.00  9.960          H  
ATOM   6783  N   ASN A 423     -22.774 -39.229  -3.515  1.00  6.070          N  
ATOM   6784  CA  ASN A 423     -22.073 -37.963  -3.371  1.00  6.600          C  
ATOM   6785  C   ASN A 423     -22.776 -36.852  -4.130  1.00  6.380          C  
ATOM   6786  O   ASN A 423     -23.836 -36.419  -3.712  1.00  6.790          O  
ATOM   6787  CB  ASN A 423     -20.615 -38.107  -3.780  1.00  9.030          C  
ATOM   6788  CG  ASN A 423     -19.870 -39.077  -2.897  1.00  9.030          C  
ATOM   6789  OD1 ASN A 423     -20.179 -39.247  -1.712  1.00  9.030          O  
ATOM   6790  ND2 ASN A 423     -18.884 -39.725  -3.459  1.00  9.030          N  
ATOM   6791  H   ASN A 423     -23.190 -39.621  -2.668  1.00  7.280          H  
ATOM   6792  HA  ASN A 423     -22.100 -37.683  -2.316  1.00  7.920          H  
ATOM   6793 1HB  ASN A 423     -20.531 -38.440  -4.810  1.00 10.830          H  
ATOM   6794 2HB  ASN A 423     -20.123 -37.135  -3.709  1.00 10.830          H  
ATOM   6795 1HD2 ASN A 423     -18.353 -40.384  -2.925  1.00 10.830          H  
ATOM   6796 2HD2 ASN A 423     -18.659 -39.563  -4.420  1.00 10.830          H  
ATOM   6797  N   THR A 424     -22.167 -36.328  -5.192  1.00  6.060          N  
ATOM   6798  CA  THR A 424     -22.765 -35.237  -5.951  1.00  6.130          C  
ATOM   6799  C   THR A 424     -23.176 -35.690  -7.340  1.00  5.800          C  
ATOM   6800  O   THR A 424     -23.616 -34.873  -8.161  1.00  6.010          O  
ATOM   6801  CB  THR A 424     -21.769 -34.075  -6.092  1.00  8.550          C  
ATOM   6802  OG1 THR A 424     -20.591 -34.536  -6.779  1.00  8.550          O  
ATOM   6803  CG2 THR A 424     -21.371 -33.577  -4.716  1.00  8.550          C  
ATOM   6804  H   THR A 424     -21.281 -36.689  -5.515  1.00  7.270          H  
ATOM   6805  HA  THR A 424     -23.657 -34.892  -5.425  1.00  7.360          H  
ATOM   6806  HB  THR A 424     -22.226 -33.269  -6.662  1.00 10.260          H  
ATOM   6807  HG1 THR A 424     -20.782 -34.687  -7.723  1.00 10.260          H  
ATOM   6808 1HG2 THR A 424     -20.665 -32.756  -4.818  1.00 10.260          H  
ATOM   6809 2HG2 THR A 424     -22.259 -33.233  -4.186  1.00 10.260          H  
ATOM   6810 3HG2 THR A 424     -20.909 -34.382  -4.154  1.00 10.260          H  
ATOM   6811  N   SER A 425     -23.085 -37.004  -7.579  1.00  5.560          N  
ATOM   6812  CA  SER A 425     -23.315 -37.635  -8.872  1.00  5.430          C  
ATOM   6813  C   SER A 425     -22.333 -37.089  -9.885  1.00  4.580          C  
ATOM   6814  O   SER A 425     -21.181 -36.826  -9.533  1.00  4.550          O  
ATOM   6815  CB  SER A 425     -24.729 -37.406  -9.364  1.00  7.650          C  
ATOM   6816  OG  SER A 425     -24.976 -38.158 -10.517  1.00  7.650          O  
ATOM   6817  H   SER A 425     -22.802 -37.625  -6.815  1.00  6.670          H  
ATOM   6818  HA  SER A 425     -23.150 -38.709  -8.769  1.00  6.520          H  
ATOM   6819 1HB  SER A 425     -25.436 -37.681  -8.583  1.00  9.180          H  
ATOM   6820 2HB  SER A 425     -24.880 -36.358  -9.591  1.00  9.180          H  
ATOM   6821  HG  SER A 425     -25.887 -37.960 -10.776  1.00  9.180          H  
ATOM   6822  N   ASN A 426     -22.771 -36.918 -11.129  1.00  4.290          N  
ATOM   6823  CA  ASN A 426     -21.889 -36.477 -12.203  1.00  3.840          C  
ATOM   6824  C   ASN A 426     -22.198 -35.100 -12.793  1.00  3.350          C  
ATOM   6825  O   ASN A 426     -21.737 -34.787 -13.893  1.00  3.690          O  
ATOM   6826  CB  ASN A 426     -21.928 -37.516 -13.300  1.00  5.560          C  
ATOM   6827  CG  ASN A 426     -23.300 -37.663 -13.847  1.00  5.560          C  
ATOM   6828  OD1 ASN A 426     -24.281 -37.341 -13.152  1.00  5.560          O  
ATOM   6829  ND2 ASN A 426     -23.411 -38.139 -15.062  1.00  5.560          N  
ATOM   6830  H   ASN A 426     -23.742 -37.161 -11.351  1.00  5.150          H  
ATOM   6831  HA  ASN A 426     -20.876 -36.428 -11.802  1.00  4.610          H  
ATOM   6832 1HB  ASN A 426     -21.275 -37.223 -14.113  1.00  6.670          H  
ATOM   6833 2HB  ASN A 426     -21.583 -38.476 -12.918  1.00  6.670          H  
ATOM   6834 1HD2 ASN A 426     -24.316 -38.257 -15.472  1.00  6.670          H  
ATOM   6835 2HD2 ASN A 426     -22.592 -38.382 -15.581  1.00  6.670          H  
ATOM   6836  N   THR A 427     -22.963 -34.276 -12.080  1.00  3.110          N  
ATOM   6837  CA  THR A 427     -23.322 -32.945 -12.572  1.00  3.050          C  
ATOM   6838  C   THR A 427     -22.954 -31.817 -11.602  1.00  2.330          C  
ATOM   6839  O   THR A 427     -23.525 -30.737 -11.672  1.00  2.900          O  
ATOM   6840  CB  THR A 427     -24.829 -32.857 -12.911  1.00  4.290          C  
ATOM   6841  OG1 THR A 427     -25.609 -33.144 -11.748  1.00  4.290          O  
ATOM   6842  CG2 THR A 427     -25.171 -33.877 -13.987  1.00  4.290          C  
ATOM   6843  H   THR A 427     -23.331 -34.586 -11.189  1.00  3.730          H  
ATOM   6844  HA  THR A 427     -22.771 -32.763 -13.493  1.00  3.660          H  
ATOM   6845  HB  THR A 427     -25.064 -31.866 -13.274  1.00  5.150          H  
ATOM   6846  HG1 THR A 427     -25.582 -32.364 -11.136  1.00  5.150          H  
ATOM   6847 1HG2 THR A 427     -26.230 -33.807 -14.225  1.00  5.150          H  
ATOM   6848 2HG2 THR A 427     -24.581 -33.675 -14.881  1.00  5.150          H  
ATOM   6849 3HG2 THR A 427     -24.952 -34.873 -13.632  1.00  5.150          H  
ATOM   6850  N   GLY A 428     -22.014 -32.058 -10.698  1.00  1.730          N  
ATOM   6851  CA  GLY A 428     -21.639 -31.054  -9.703  1.00  1.580          C  
ATOM   6852  C   GLY A 428     -20.648 -30.037 -10.262  1.00  1.350          C  
ATOM   6853  O   GLY A 428     -20.606 -29.792 -11.470  1.00  1.370          O  
ATOM   6854  H   GLY A 428     -21.553 -32.956 -10.695  1.00  2.080          H  
ATOM   6855 1HA  GLY A 428     -22.537 -30.536  -9.356  1.00  1.900          H  
ATOM   6856 2HA  GLY A 428     -21.205 -31.550  -8.835  1.00  1.900          H  
ATOM   6857  N   TYR A 429     -19.784 -29.507  -9.389  1.00  1.320          N  
ATOM   6858  CA  TYR A 429     -18.826 -28.426  -9.674  1.00  1.370          C  
ATOM   6859  C   TYR A 429     -18.017 -28.514 -10.970  1.00  1.230          C  
ATOM   6860  O   TYR A 429     -17.509 -27.496 -11.440  1.00  1.490          O  
ATOM   6861  CB  TYR A 429     -17.846 -28.312  -8.507  1.00  1.900          C  
ATOM   6862  CG  TYR A 429     -17.024 -29.569  -8.338  1.00  1.900          C  
ATOM   6863  CD1 TYR A 429     -15.832 -29.770  -9.030  1.00  1.900          C  
ATOM   6864  CD2 TYR A 429     -17.492 -30.542  -7.480  1.00  1.900          C  
ATOM   6865  CE1 TYR A 429     -15.152 -30.948  -8.871  1.00  1.900          C  
ATOM   6866  CE2 TYR A 429     -16.809 -31.698  -7.323  1.00  1.900          C  
ATOM   6867  CZ  TYR A 429     -15.660 -31.912  -8.017  1.00  1.900          C  
ATOM   6868  OH  TYR A 429     -15.022 -33.094  -7.856  1.00  1.900          O  
ATOM   6869  H   TYR A 429     -19.853 -29.822  -8.433  1.00  1.580          H  
ATOM   6870  HA  TYR A 429     -19.395 -27.497  -9.723  1.00  1.640          H  
ATOM   6871 1HB  TYR A 429     -17.176 -27.477  -8.680  1.00  2.280          H  
ATOM   6872 2HB  TYR A 429     -18.387 -28.120  -7.582  1.00  2.280          H  
ATOM   6873  HD1 TYR A 429     -15.447 -29.011  -9.707  1.00  2.280          H  
ATOM   6874  HD2 TYR A 429     -18.419 -30.389  -6.932  1.00  2.280          H  
ATOM   6875  HE1 TYR A 429     -14.232 -31.129  -9.414  1.00  2.280          H  
ATOM   6876  HE2 TYR A 429     -17.188 -32.468  -6.651  1.00  2.280          H  
ATOM   6877  HH  TYR A 429     -14.468 -33.283  -8.641  1.00  2.280          H  
ATOM   6878  N   GLN A 430     -17.876 -29.695 -11.574  1.00  1.070          N  
ATOM   6879  CA  GLN A 430     -17.108 -29.833 -12.814  1.00  1.130          C  
ATOM   6880  C   GLN A 430     -17.770 -28.974 -13.911  1.00  1.030          C  
ATOM   6881  O   GLN A 430     -17.132 -28.564 -14.890  1.00  1.120          O  
ATOM   6882  CB  GLN A 430     -17.049 -31.301 -13.247  1.00  1.560          C  
ATOM   6883  CG  GLN A 430     -16.359 -32.206 -12.231  1.00  1.560          C  
ATOM   6884  CD  GLN A 430     -17.348 -32.756 -11.184  1.00  1.560          C  
ATOM   6885  OE1 GLN A 430     -18.493 -32.286 -11.078  1.00  1.560          O  
ATOM   6886  NE2 GLN A 430     -16.920 -33.725 -10.405  1.00  1.560          N  
ATOM   6887  H   GLN A 430     -18.310 -30.522 -11.159  1.00  1.280          H  
ATOM   6888  HA  GLN A 430     -16.096 -29.468 -12.649  1.00  1.360          H  
ATOM   6889 1HB  GLN A 430     -18.059 -31.675 -13.419  1.00  1.870          H  
ATOM   6890 2HB  GLN A 430     -16.502 -31.382 -14.189  1.00  1.870          H  
ATOM   6891 1HG  GLN A 430     -15.892 -33.043 -12.750  1.00  1.870          H  
ATOM   6892 2HG  GLN A 430     -15.604 -31.625 -11.711  1.00  1.870          H  
ATOM   6893 1HE2 GLN A 430     -17.521 -34.109  -9.703  1.00  1.870          H  
ATOM   6894 2HE2 GLN A 430     -15.959 -34.054 -10.465  1.00  1.870          H  
ATOM   6895  N   ILE A 431     -19.057 -28.690 -13.707  1.00  0.920          N  
ATOM   6896  CA  ILE A 431     -19.873 -27.869 -14.568  1.00  0.870          C  
ATOM   6897  C   ILE A 431     -19.326 -26.457 -14.715  1.00  0.810          C  
ATOM   6898  O   ILE A 431     -19.553 -25.840 -15.749  1.00  0.820          O  
ATOM   6899  CB  ILE A 431     -21.338 -27.828 -14.070  1.00  1.240          C  
ATOM   6900  CG1 ILE A 431     -22.260 -27.235 -15.194  1.00  1.240          C  
ATOM   6901  CG2 ILE A 431     -21.459 -27.020 -12.745  1.00  1.240          C  
ATOM   6902  CD1 ILE A 431     -23.748 -27.437 -14.949  1.00  1.240          C  
ATOM   6903  H   ILE A 431     -19.498 -29.098 -12.875  1.00  1.100          H  
ATOM   6904  HA  ILE A 431     -19.877 -28.335 -15.552  1.00  1.040          H  
ATOM   6905  HB  ILE A 431     -21.669 -28.851 -13.871  1.00  1.490          H  
ATOM   6906 1HG1 ILE A 431     -22.076 -26.163 -15.271  1.00  1.490          H  
ATOM   6907 2HG1 ILE A 431     -21.998 -27.696 -16.146  1.00  1.490          H  
ATOM   6908 1HG2 ILE A 431     -22.481 -27.038 -12.391  1.00  1.490          H  
ATOM   6909 2HG2 ILE A 431     -20.830 -27.453 -11.991  1.00  1.490          H  
ATOM   6910 3HG2 ILE A 431     -21.161 -26.015 -12.905  1.00  1.490          H  
ATOM   6911 1HD1 ILE A 431     -24.320 -26.993 -15.767  1.00  1.490          H  
ATOM   6912 2HD1 ILE A 431     -23.966 -28.505 -14.891  1.00  1.490          H  
ATOM   6913 3HD1 ILE A 431     -24.037 -26.977 -14.028  1.00  1.490          H  
ATOM   6914  N   ILE A 432     -18.623 -25.930 -13.707  1.00  0.780          N  
ATOM   6915  CA  ILE A 432     -18.093 -24.584 -13.799  1.00  0.770          C  
ATOM   6916  C   ILE A 432     -17.093 -24.494 -14.919  1.00  0.840          C  
ATOM   6917  O   ILE A 432     -17.112 -23.553 -15.718  1.00  0.880          O  
ATOM   6918  CB  ILE A 432     -17.433 -24.166 -12.486  1.00  1.080          C  
ATOM   6919  CG1 ILE A 432     -18.540 -24.058 -11.397  1.00  1.080          C  
ATOM   6920  CG2 ILE A 432     -16.619 -22.841 -12.707  1.00  1.080          C  
ATOM   6921  CD1 ILE A 432     -18.029 -23.965  -9.978  1.00  1.080          C  
ATOM   6922  H   ILE A 432     -18.420 -26.486 -12.867  1.00  0.940          H  
ATOM   6923  HA  ILE A 432     -18.919 -23.900 -14.016  1.00  0.920          H  
ATOM   6924  HB  ILE A 432     -16.746 -24.954 -12.154  1.00  1.300          H  
ATOM   6925 1HG1 ILE A 432     -19.150 -23.183 -11.609  1.00  1.300          H  
ATOM   6926 2HG1 ILE A 432     -19.179 -24.938 -11.459  1.00  1.300          H  
ATOM   6927 1HG2 ILE A 432     -16.139 -22.537 -11.781  1.00  1.300          H  
ATOM   6928 2HG2 ILE A 432     -15.856 -22.976 -13.450  1.00  1.300          H  
ATOM   6929 3HG2 ILE A 432     -17.290 -22.054 -13.048  1.00  1.300          H  
ATOM   6930 1HD1 ILE A 432     -18.880 -23.895  -9.302  1.00  1.300          H  
ATOM   6931 2HD1 ILE A 432     -17.448 -24.861  -9.745  1.00  1.300          H  
ATOM   6932 3HD1 ILE A 432     -17.403 -23.091  -9.851  1.00  1.300          H  
ATOM   6933  N   ALA A 433     -16.163 -25.446 -14.929  1.00  0.900          N  
ATOM   6934  CA  ALA A 433     -15.169 -25.503 -15.971  1.00  0.970          C  
ATOM   6935  C   ALA A 433     -15.851 -25.741 -17.312  1.00  0.930          C  
ATOM   6936  O   ALA A 433     -15.468 -25.127 -18.302  1.00  0.950          O  
ATOM   6937  CB  ALA A 433     -14.140 -26.548 -15.636  1.00  1.330          C  
ATOM   6938  H   ALA A 433     -16.194 -26.164 -14.216  1.00  1.080          H  
ATOM   6939  HA  ALA A 433     -14.677 -24.547 -16.041  1.00  1.160          H  
ATOM   6940 1HB  ALA A 433     -13.394 -26.582 -16.422  1.00  1.600          H  
ATOM   6941 2HB  ALA A 433     -13.670 -26.301 -14.686  1.00  1.600          H  
ATOM   6942 3HB  ALA A 433     -14.612 -27.489 -15.544  1.00  1.600          H  
ATOM   6943  N   ALA A 434     -16.905 -26.567 -17.354  1.00  0.890          N  
ATOM   6944  CA  ALA A 434     -17.587 -26.789 -18.630  1.00  0.890          C  
ATOM   6945  C   ALA A 434     -18.153 -25.473 -19.196  1.00  0.890          C  
ATOM   6946  O   ALA A 434     -18.026 -25.206 -20.400  1.00  0.900          O  
ATOM   6947  CB  ALA A 434     -18.699 -27.801 -18.463  1.00  1.250          C  
ATOM   6948  H   ALA A 434     -17.187 -27.079 -16.510  1.00  1.070          H  
ATOM   6949  HA  ALA A 434     -16.856 -27.179 -19.337  1.00  1.070          H  
ATOM   6950 1HB  ALA A 434     -19.177 -27.980 -19.425  1.00  1.500          H  
ATOM   6951 2HB  ALA A 434     -18.287 -28.734 -18.081  1.00  1.500          H  
ATOM   6952 3HB  ALA A 434     -19.431 -27.414 -17.765  1.00  1.500          H  
ATOM   6953  N   ILE A 435     -18.714 -24.621 -18.322  1.00  0.900          N  
ATOM   6954  CA  ILE A 435     -19.233 -23.325 -18.766  1.00  0.960          C  
ATOM   6955  C   ILE A 435     -18.079 -22.491 -19.297  1.00  0.980          C  
ATOM   6956  O   ILE A 435     -18.184 -21.869 -20.362  1.00  1.000          O  
ATOM   6957  CB  ILE A 435     -19.938 -22.536 -17.616  1.00  1.320          C  
ATOM   6958  CG1 ILE A 435     -21.227 -23.265 -17.094  1.00  1.320          C  
ATOM   6959  CG2 ILE A 435     -20.263 -21.080 -18.044  1.00  1.320          C  
ATOM   6960  CD1 ILE A 435     -22.349 -23.483 -18.084  1.00  1.320          C  
ATOM   6961  H   ILE A 435     -18.839 -24.930 -17.352  1.00  1.080          H  
ATOM   6962  HA  ILE A 435     -19.929 -23.483 -19.582  1.00  1.150          H  
ATOM   6963  HB  ILE A 435     -19.253 -22.494 -16.764  1.00  1.580          H  
ATOM   6964 1HG1 ILE A 435     -20.945 -24.226 -16.723  1.00  1.580          H  
ATOM   6965 2HG1 ILE A 435     -21.621 -22.678 -16.273  1.00  1.580          H  
ATOM   6966 1HG2 ILE A 435     -20.715 -20.551 -17.207  1.00  1.580          H  
ATOM   6967 2HG2 ILE A 435     -19.358 -20.573 -18.326  1.00  1.580          H  
ATOM   6968 3HG2 ILE A 435     -20.947 -21.075 -18.888  1.00  1.580          H  
ATOM   6969 1HD1 ILE A 435     -23.168 -23.994 -17.579  1.00  1.580          H  
ATOM   6970 2HD1 ILE A 435     -22.706 -22.532 -18.469  1.00  1.580          H  
ATOM   6971 3HD1 ILE A 435     -22.006 -24.101 -18.909  1.00  1.580          H  
ATOM   6972  N   CYS A 436     -16.976 -22.495 -18.546  1.00  1.000          N  
ATOM   6973  CA  CYS A 436     -15.795 -21.736 -18.895  1.00  1.050          C  
ATOM   6974  C   CYS A 436     -15.142 -22.235 -20.185  1.00  0.970          C  
ATOM   6975  O   CYS A 436     -14.527 -21.443 -20.901  1.00  0.970          O  
ATOM   6976  CB  CYS A 436     -14.806 -21.787 -17.749  1.00  1.450          C  
ATOM   6977  SG  CYS A 436     -15.435 -20.967 -16.263  1.00  1.450          S  
ATOM   6978  H   CYS A 436     -16.986 -23.028 -17.671  1.00  1.200          H  
ATOM   6979  HA  CYS A 436     -16.090 -20.704 -19.031  1.00  1.260          H  
ATOM   6980 1HB  CYS A 436     -14.571 -22.812 -17.512  1.00  1.740          H  
ATOM   6981 2HB  CYS A 436     -13.889 -21.297 -18.044  1.00  1.740          H  
ATOM   6982  HG  CYS A 436     -16.293 -21.967 -15.913  1.00  1.740          H  
ATOM   6983  N   LEU A 437     -15.294 -23.527 -20.499  1.00  0.920          N  
ATOM   6984  CA  LEU A 437     -14.730 -24.111 -21.707  1.00  0.850          C  
ATOM   6985  C   LEU A 437     -15.430 -23.501 -22.920  1.00  0.840          C  
ATOM   6986  O   LEU A 437     -14.763 -23.087 -23.878  1.00  0.830          O  
ATOM   6987  CB  LEU A 437     -14.915 -25.647 -21.663  1.00  1.220          C  
ATOM   6988  CG  LEU A 437     -14.324 -26.529 -22.800  1.00  1.220          C  
ATOM   6989  CD1 LEU A 437     -12.814 -26.337 -22.887  1.00  1.220          C  
ATOM   6990  CD2 LEU A 437     -14.626 -28.010 -22.466  1.00  1.220          C  
ATOM   6991  H   LEU A 437     -15.754 -24.150 -19.831  1.00  1.100          H  
ATOM   6992  HA  LEU A 437     -13.674 -23.863 -21.749  1.00  1.020          H  
ATOM   6993 1HB  LEU A 437     -14.562 -26.018 -20.718  1.00  1.460          H  
ATOM   6994 2HB  LEU A 437     -15.984 -25.830 -21.686  1.00  1.460          H  
ATOM   6995  HG  LEU A 437     -14.770 -26.256 -23.757  1.00  1.460          H  
ATOM   6996 1HD1 LEU A 437     -12.404 -26.974 -23.671  1.00  1.460          H  
ATOM   6997 2HD1 LEU A 437     -12.569 -25.302 -23.110  1.00  1.460          H  
ATOM   6998 3HD1 LEU A 437     -12.378 -26.611 -21.951  1.00  1.460          H  
ATOM   6999 1HD2 LEU A 437     -14.216 -28.657 -23.245  1.00  1.460          H  
ATOM   7000 2HD2 LEU A 437     -14.173 -28.266 -21.508  1.00  1.460          H  
ATOM   7001 3HD2 LEU A 437     -15.705 -28.158 -22.404  1.00  1.460          H  
ATOM   7002  N   SER A 438     -16.770 -23.398 -22.859  1.00  0.870          N  
ATOM   7003  CA  SER A 438     -17.541 -22.781 -23.941  1.00  0.920          C  
ATOM   7004  C   SER A 438     -17.156 -21.306 -24.104  1.00  0.950          C  
ATOM   7005  O   SER A 438     -17.034 -20.793 -25.224  1.00  0.970          O  
ATOM   7006  CB  SER A 438     -19.035 -22.889 -23.674  1.00  1.270          C  
ATOM   7007  OG  SER A 438     -19.472 -24.223 -23.709  1.00  1.270          O  
ATOM   7008  H   SER A 438     -17.260 -23.815 -22.055  1.00  1.040          H  
ATOM   7009  HA  SER A 438     -17.312 -23.303 -24.871  1.00  1.100          H  
ATOM   7010 1HB  SER A 438     -19.257 -22.459 -22.695  1.00  1.520          H  
ATOM   7011 2HB  SER A 438     -19.577 -22.307 -24.415  1.00  1.520          H  
ATOM   7012  HG  SER A 438     -20.423 -24.193 -23.575  1.00  1.520          H  
ATOM   7013  N   ILE A 439     -16.933 -20.638 -22.970  1.00  0.990          N  
ATOM   7014  CA  ILE A 439     -16.539 -19.236 -22.980  1.00  1.050          C  
ATOM   7015  C   ILE A 439     -15.156 -19.056 -23.617  1.00  0.940          C  
ATOM   7016  O   ILE A 439     -14.954 -18.112 -24.400  1.00  0.930          O  
ATOM   7017  CB  ILE A 439     -16.546 -18.665 -21.552  1.00  1.450          C  
ATOM   7018  CG1 ILE A 439     -18.005 -18.584 -21.053  1.00  1.450          C  
ATOM   7019  CG2 ILE A 439     -15.869 -17.336 -21.526  1.00  1.450          C  
ATOM   7020  CD1 ILE A 439     -18.143 -18.309 -19.583  1.00  1.450          C  
ATOM   7021  H   ILE A 439     -17.095 -21.122 -22.084  1.00  1.190          H  
ATOM   7022  HA  ILE A 439     -17.256 -18.681 -23.564  1.00  1.260          H  
ATOM   7023  HB  ILE A 439     -16.019 -19.330 -20.897  1.00  1.740          H  
ATOM   7024 1HG1 ILE A 439     -18.528 -17.805 -21.601  1.00  1.740          H  
ATOM   7025 2HG1 ILE A 439     -18.490 -19.536 -21.262  1.00  1.740          H  
ATOM   7026 1HG2 ILE A 439     -15.866 -16.952 -20.539  1.00  1.740          H  
ATOM   7027 2HG2 ILE A 439     -14.838 -17.442 -21.845  1.00  1.740          H  
ATOM   7028 3HG2 ILE A 439     -16.392 -16.644 -22.186  1.00  1.740          H  
ATOM   7029 1HD1 ILE A 439     -19.192 -18.292 -19.328  1.00  1.740          H  
ATOM   7030 2HD1 ILE A 439     -17.655 -19.083 -19.009  1.00  1.740          H  
ATOM   7031 3HD1 ILE A 439     -17.708 -17.359 -19.340  1.00  1.740          H  
ATOM   7032  N   ALA A 440     -14.197 -19.908 -23.254  1.00  0.880          N  
ATOM   7033  CA  ALA A 440     -12.860 -19.832 -23.816  1.00  0.830          C  
ATOM   7034  C   ALA A 440     -12.914 -20.011 -25.335  1.00  0.770          C  
ATOM   7035  O   ALA A 440     -12.201 -19.302 -26.061  1.00  0.770          O  
ATOM   7036  CB  ALA A 440     -11.974 -20.890 -23.174  1.00  1.180          C  
ATOM   7037  H   ALA A 440     -14.400 -20.611 -22.539  1.00  1.060          H  
ATOM   7038  HA  ALA A 440     -12.452 -18.848 -23.603  1.00  1.000          H  
ATOM   7039 1HB  ALA A 440     -10.968 -20.819 -23.575  1.00  1.420          H  
ATOM   7040 2HB  ALA A 440     -11.950 -20.724 -22.095  1.00  1.420          H  
ATOM   7041 3HB  ALA A 440     -12.387 -21.878 -23.373  1.00  1.420          H  
ATOM   7042  N   LEU A 441     -13.790 -20.904 -25.822  1.00  0.750          N  
ATOM   7043  CA  LEU A 441     -13.937 -21.105 -27.257  1.00  0.740          C  
ATOM   7044  C   LEU A 441     -14.470 -19.831 -27.908  1.00  0.740          C  
ATOM   7045  O   LEU A 441     -13.943 -19.380 -28.925  1.00  0.730          O  
ATOM   7046  CB  LEU A 441     -14.840 -22.302 -27.553  1.00  1.040          C  
ATOM   7047  CG  LEU A 441     -15.078 -22.634 -29.049  1.00  1.040          C  
ATOM   7048  CD1 LEU A 441     -13.739 -22.945 -29.754  1.00  1.040          C  
ATOM   7049  CD2 LEU A 441     -16.029 -23.821 -29.143  1.00  1.040          C  
ATOM   7050  H   LEU A 441     -14.309 -21.501 -25.166  1.00  0.900          H  
ATOM   7051  HA  LEU A 441     -12.960 -21.305 -27.663  1.00  0.890          H  
ATOM   7052 1HB  LEU A 441     -14.409 -23.179 -27.071  1.00  1.250          H  
ATOM   7053 2HB  LEU A 441     -15.811 -22.113 -27.097  1.00  1.250          H  
ATOM   7054  HG  LEU A 441     -15.524 -21.783 -29.538  1.00  1.250          H  
ATOM   7055 1HD1 LEU A 441     -13.931 -23.175 -30.803  1.00  1.250          H  
ATOM   7056 2HD1 LEU A 441     -13.077 -22.091 -29.706  1.00  1.250          H  
ATOM   7057 3HD1 LEU A 441     -13.262 -23.801 -29.279  1.00  1.250          H  
ATOM   7058 1HD2 LEU A 441     -16.218 -24.059 -30.191  1.00  1.250          H  
ATOM   7059 2HD2 LEU A 441     -15.585 -24.687 -28.649  1.00  1.250          H  
ATOM   7060 3HD2 LEU A 441     -16.970 -23.568 -28.653  1.00  1.250          H  
ATOM   7061  N   PHE A 442     -15.475 -19.192 -27.306  1.00  0.800          N  
ATOM   7062  CA  PHE A 442     -15.985 -17.939 -27.863  1.00  0.830          C  
ATOM   7063  C   PHE A 442     -14.846 -16.948 -28.073  1.00  0.800          C  
ATOM   7064  O   PHE A 442     -14.729 -16.340 -29.150  1.00  0.790          O  
ATOM   7065  CB  PHE A 442     -17.057 -17.336 -26.955  1.00  1.150          C  
ATOM   7066  CG  PHE A 442     -17.513 -15.950 -27.339  1.00  1.150          C  
ATOM   7067  CD1 PHE A 442     -18.370 -15.729 -28.405  1.00  1.150          C  
ATOM   7068  CD2 PHE A 442     -17.092 -14.855 -26.592  1.00  1.150          C  
ATOM   7069  CE1 PHE A 442     -18.786 -14.444 -28.715  1.00  1.150          C  
ATOM   7070  CE2 PHE A 442     -17.512 -13.591 -26.896  1.00  1.150          C  
ATOM   7071  CZ  PHE A 442     -18.359 -13.380 -27.958  1.00  1.150          C  
ATOM   7072  H   PHE A 442     -15.915 -19.610 -26.479  1.00  0.960          H  
ATOM   7073  HA  PHE A 442     -16.435 -18.152 -28.832  1.00  1.000          H  
ATOM   7074 1HB  PHE A 442     -17.925 -17.991 -26.947  1.00  1.380          H  
ATOM   7075 2HB  PHE A 442     -16.687 -17.296 -25.940  1.00  1.380          H  
ATOM   7076  HD1 PHE A 442     -18.715 -16.574 -29.000  1.00  1.380          H  
ATOM   7077  HD2 PHE A 442     -16.419 -15.012 -25.746  1.00  1.380          H  
ATOM   7078  HE1 PHE A 442     -19.456 -14.274 -29.556  1.00  1.380          H  
ATOM   7079  HE2 PHE A 442     -17.168 -12.757 -26.292  1.00  1.380          H  
ATOM   7080  HZ  PHE A 442     -18.693 -12.373 -28.204  1.00  1.380          H  
ATOM   7081  N   GLY A 443     -14.012 -16.768 -27.041  1.00  0.830          N  
ATOM   7082  CA  GLY A 443     -12.884 -15.857 -27.149  1.00  0.870          C  
ATOM   7083  C   GLY A 443     -11.935 -16.255 -28.301  1.00  0.810          C  
ATOM   7084  O   GLY A 443     -11.505 -15.388 -29.076  1.00  0.830          O  
ATOM   7085  H   GLY A 443     -14.186 -17.280 -26.165  1.00  1.000          H  
ATOM   7086 1HA  GLY A 443     -13.267 -14.851 -27.311  1.00  1.040          H  
ATOM   7087 2HA  GLY A 443     -12.338 -15.847 -26.206  1.00  1.040          H  
ATOM   7088  N   LEU A 444     -11.654 -17.572 -28.454  1.00  0.790          N  
ATOM   7089  CA  LEU A 444     -10.789 -18.070 -29.541  1.00  0.790          C  
ATOM   7090  C   LEU A 444     -11.337 -17.755 -30.903  1.00  0.750          C  
ATOM   7091  O   LEU A 444     -10.594 -17.312 -31.782  1.00  0.800          O  
ATOM   7092  CB  LEU A 444     -10.619 -19.598 -29.526  1.00  1.110          C  
ATOM   7093  CG  LEU A 444      -9.766 -20.218 -30.711  1.00  1.110          C  
ATOM   7094  CD1 LEU A 444      -8.317 -19.699 -30.666  1.00  1.110          C  
ATOM   7095  CD2 LEU A 444      -9.810 -21.725 -30.620  1.00  1.110          C  
ATOM   7096  H   LEU A 444     -11.998 -18.229 -27.742  1.00  0.950          H  
ATOM   7097  HA  LEU A 444      -9.821 -17.589 -29.441  1.00  0.950          H  
ATOM   7098 1HB  LEU A 444     -10.160 -19.879 -28.617  1.00  1.330          H  
ATOM   7099 2HB  LEU A 444     -11.602 -20.051 -29.558  1.00  1.330          H  
ATOM   7100  HG  LEU A 444     -10.197 -19.918 -31.664  1.00  1.330          H  
ATOM   7101 1HD1 LEU A 444      -7.750 -20.131 -31.492  1.00  1.330          H  
ATOM   7102 2HD1 LEU A 444      -8.290 -18.617 -30.756  1.00  1.330          H  
ATOM   7103 3HD1 LEU A 444      -7.864 -19.995 -29.731  1.00  1.330          H  
ATOM   7104 1HD2 LEU A 444      -9.244 -22.153 -31.447  1.00  1.330          H  
ATOM   7105 2HD2 LEU A 444      -9.379 -22.041 -29.695  1.00  1.330          H  
ATOM   7106 3HD2 LEU A 444     -10.841 -22.061 -30.677  1.00  1.330          H  
ATOM   7107  N   ILE A 445     -12.635 -17.996 -31.083  1.00  0.690          N  
ATOM   7108  CA  ILE A 445     -13.260 -17.782 -32.373  1.00  0.690          C  
ATOM   7109  C   ILE A 445     -13.140 -16.323 -32.729  1.00  0.700          C  
ATOM   7110  O   ILE A 445     -12.826 -15.999 -33.875  1.00  0.730          O  
ATOM   7111  CB  ILE A 445     -14.753 -18.185 -32.336  1.00  0.970          C  
ATOM   7112  CG1 ILE A 445     -14.847 -19.742 -32.209  1.00  0.970          C  
ATOM   7113  CG2 ILE A 445     -15.478 -17.655 -33.622  1.00  0.970          C  
ATOM   7114  CD1 ILE A 445     -16.225 -20.259 -31.850  1.00  0.970          C  
ATOM   7115  H   ILE A 445     -13.164 -18.394 -30.303  1.00  0.830          H  
ATOM   7116  HA  ILE A 445     -12.755 -18.369 -33.118  1.00  0.830          H  
ATOM   7117  HB  ILE A 445     -15.226 -17.759 -31.450  1.00  1.160          H  
ATOM   7118 1HG1 ILE A 445     -14.550 -20.187 -33.153  1.00  1.160          H  
ATOM   7119 2HG1 ILE A 445     -14.151 -20.071 -31.436  1.00  1.160          H  
ATOM   7120 1HG2 ILE A 445     -16.525 -17.933 -33.602  1.00  1.160          H  
ATOM   7121 2HG2 ILE A 445     -15.416 -16.569 -33.674  1.00  1.160          H  
ATOM   7122 3HG2 ILE A 445     -15.009 -18.081 -34.509  1.00  1.160          H  
ATOM   7123 1HD1 ILE A 445     -16.192 -21.346 -31.782  1.00  1.160          H  
ATOM   7124 2HD1 ILE A 445     -16.527 -19.844 -30.887  1.00  1.160          H  
ATOM   7125 3HD1 ILE A 445     -16.945 -19.977 -32.607  1.00  1.160          H  
ATOM   7126  N   CYS A 446     -13.404 -15.453 -31.780  1.00  0.730          N  
ATOM   7127  CA  CYS A 446     -13.346 -14.036 -32.036  1.00  0.820          C  
ATOM   7128  C   CYS A 446     -11.916 -13.588 -32.383  1.00  0.860          C  
ATOM   7129  O   CYS A 446     -11.728 -12.781 -33.303  1.00  0.890          O  
ATOM   7130  CB  CYS A 446     -13.917 -13.350 -30.828  1.00  1.110          C  
ATOM   7131  SG  CYS A 446     -15.678 -13.767 -30.689  1.00  1.110          S  
ATOM   7132  H   CYS A 446     -13.694 -15.806 -30.861  1.00  0.880          H  
ATOM   7133  HA  CYS A 446     -13.987 -13.815 -32.882  1.00  0.980          H  
ATOM   7134 1HB  CYS A 446     -13.404 -13.676 -29.918  1.00  1.330          H  
ATOM   7135 2HB  CYS A 446     -13.812 -12.267 -30.925  1.00  1.330          H  
ATOM   7136  HG  CYS A 446     -15.494 -14.953 -30.027  1.00  1.330          H  
ATOM   7137  N   GLY A 447     -10.906 -14.152 -31.691  1.00  0.890          N  
ATOM   7138  CA  GLY A 447      -9.501 -13.869 -31.988  1.00  0.990          C  
ATOM   7139  C   GLY A 447      -9.151 -14.345 -33.409  1.00  0.920          C  
ATOM   7140  O   GLY A 447      -8.434 -13.656 -34.148  1.00  0.970          O  
ATOM   7141  H   GLY A 447     -11.130 -14.762 -30.897  1.00  1.070          H  
ATOM   7142 1HA  GLY A 447      -9.314 -12.800 -31.893  1.00  1.190          H  
ATOM   7143 2HA  GLY A 447      -8.871 -14.380 -31.259  1.00  1.190          H  
ATOM   7144  N   SER A 448      -9.669 -15.530 -33.780  1.00  0.870          N  
ATOM   7145  CA  SER A 448      -9.494 -16.134 -35.100  1.00  0.890          C  
ATOM   7146  C   SER A 448     -10.100 -15.245 -36.184  1.00  0.840          C  
ATOM   7147  O   SER A 448      -9.506 -15.073 -37.254  1.00  0.940          O  
ATOM   7148  CB  SER A 448     -10.097 -17.521 -35.151  1.00  1.240          C  
ATOM   7149  OG  SER A 448      -9.905 -18.105 -36.411  1.00  1.240          O  
ATOM   7150  H   SER A 448     -10.189 -16.065 -33.078  1.00  1.040          H  
ATOM   7151  HA  SER A 448      -8.428 -16.223 -35.295  1.00  1.070          H  
ATOM   7152 1HB  SER A 448      -9.644 -18.143 -34.377  1.00  1.490          H  
ATOM   7153 2HB  SER A 448     -11.154 -17.465 -34.940  1.00  1.490          H  
ATOM   7154  HG  SER A 448     -10.323 -18.967 -36.367  1.00  1.490          H  
ATOM   7155  N   ILE A 449     -11.288 -14.673 -35.911  1.00  0.790          N  
ATOM   7156  CA  ILE A 449     -11.913 -13.779 -36.879  1.00  0.870          C  
ATOM   7157  C   ILE A 449     -11.000 -12.581 -37.091  1.00  0.990          C  
ATOM   7158  O   ILE A 449     -10.752 -12.212 -38.242  1.00  1.120          O  
ATOM   7159  CB  ILE A 449     -13.299 -13.263 -36.426  1.00  1.190          C  
ATOM   7160  CG1 ILE A 449     -14.320 -14.424 -36.422  1.00  1.190          C  
ATOM   7161  CG2 ILE A 449     -13.759 -12.148 -37.414  1.00  1.190          C  
ATOM   7162  CD1 ILE A 449     -15.634 -14.110 -35.701  1.00  1.190          C  
ATOM   7163  H   ILE A 449     -11.767 -14.935 -35.047  1.00  0.950          H  
ATOM   7164  HA  ILE A 449     -12.037 -14.300 -37.814  1.00  1.040          H  
ATOM   7165  HB  ILE A 449     -13.235 -12.866 -35.420  1.00  1.420          H  
ATOM   7166 1HG1 ILE A 449     -14.549 -14.692 -37.450  1.00  1.420          H  
ATOM   7167 2HG1 ILE A 449     -13.864 -15.281 -35.943  1.00  1.420          H  
ATOM   7168 1HG2 ILE A 449     -14.728 -11.768 -37.122  1.00  1.420          H  
ATOM   7169 2HG2 ILE A 449     -13.058 -11.321 -37.419  1.00  1.420          H  
ATOM   7170 3HG2 ILE A 449     -13.822 -12.561 -38.424  1.00  1.420          H  
ATOM   7171 1HD1 ILE A 449     -16.280 -14.986 -35.744  1.00  1.420          H  
ATOM   7172 2HD1 ILE A 449     -15.433 -13.867 -34.665  1.00  1.420          H  
ATOM   7173 3HD1 ILE A 449     -16.139 -13.276 -36.170  1.00  1.420          H  
ATOM   7174  N   VAL A 450     -10.458 -11.994 -36.015  1.00  1.000          N  
ATOM   7175  CA  VAL A 450      -9.575 -10.845 -36.191  1.00  1.190          C  
ATOM   7176  C   VAL A 450      -8.398 -11.248 -37.057  1.00  1.210          C  
ATOM   7177  O   VAL A 450      -8.029 -10.528 -37.984  1.00  1.360          O  
ATOM   7178  CB  VAL A 450      -9.028 -10.321 -34.843  1.00  1.590          C  
ATOM   7179  CG1 VAL A 450      -7.957  -9.267 -35.080  1.00  1.590          C  
ATOM   7180  CG2 VAL A 450     -10.138  -9.746 -34.040  1.00  1.590          C  
ATOM   7181  H   VAL A 450     -10.715 -12.331 -35.079  1.00  1.200          H  
ATOM   7182  HA  VAL A 450     -10.128 -10.050 -36.688  1.00  1.430          H  
ATOM   7183  HB  VAL A 450      -8.574 -11.143 -34.296  1.00  1.910          H  
ATOM   7184 1HG1 VAL A 450      -7.578  -8.913 -34.123  1.00  1.910          H  
ATOM   7185 2HG1 VAL A 450      -7.127  -9.682 -35.650  1.00  1.910          H  
ATOM   7186 3HG1 VAL A 450      -8.392  -8.434 -35.629  1.00  1.910          H  
ATOM   7187 1HG2 VAL A 450      -9.762  -9.390 -33.084  1.00  1.910          H  
ATOM   7188 2HG2 VAL A 450     -10.587  -8.920 -34.584  1.00  1.910          H  
ATOM   7189 3HG2 VAL A 450     -10.869 -10.518 -33.873  1.00  1.910          H  
ATOM   7190  N   PHE A 451      -7.806 -12.402 -36.773  1.00  1.130          N  
ATOM   7191  CA  PHE A 451      -6.685 -12.876 -37.556  1.00  1.260          C  
ATOM   7192  C   PHE A 451      -6.946 -12.975 -39.027  1.00  1.300          C  
ATOM   7193  O   PHE A 451      -6.186 -12.419 -39.829  1.00  1.500          O  
ATOM   7194  CB  PHE A 451      -6.277 -14.265 -37.086  1.00  1.710          C  
ATOM   7195  CG  PHE A 451      -5.307 -14.998 -37.986  1.00  1.710          C  
ATOM   7196  CD1 PHE A 451      -3.971 -14.709 -38.027  1.00  1.710          C  
ATOM   7197  CD2 PHE A 451      -5.779 -16.025 -38.795  1.00  1.710          C  
ATOM   7198  CE1 PHE A 451      -3.120 -15.399 -38.844  1.00  1.710          C  
ATOM   7199  CE2 PHE A 451      -4.936 -16.720 -39.616  1.00  1.710          C  
ATOM   7200  CZ  PHE A 451      -3.599 -16.406 -39.642  1.00  1.710          C  
ATOM   7201  H   PHE A 451      -8.130 -12.947 -35.968  1.00  1.360          H  
ATOM   7202  HA  PHE A 451      -5.868 -12.177 -37.420  1.00  1.510          H  
ATOM   7203 1HB  PHE A 451      -5.864 -14.193 -36.107  1.00  2.050          H  
ATOM   7204 2HB  PHE A 451      -7.149 -14.877 -36.994  1.00  2.050          H  
ATOM   7205  HD1 PHE A 451      -3.591 -13.939 -37.419  1.00  2.050          H  
ATOM   7206  HD2 PHE A 451      -6.842 -16.277 -38.770  1.00  2.050          H  
ATOM   7207  HE1 PHE A 451      -2.061 -15.146 -38.857  1.00  2.050          H  
ATOM   7208  HE2 PHE A 451      -5.325 -17.523 -40.244  1.00  2.050          H  
ATOM   7209  HZ  PHE A 451      -2.920 -16.955 -40.291  1.00  2.050          H  
ATOM   7210  N   ILE A 452      -8.008 -13.680 -39.403  1.00  1.450          N  
ATOM   7211  CA  ILE A 452      -8.213 -13.880 -40.816  1.00  1.660          C  
ATOM   7212  C   ILE A 452      -8.662 -12.604 -41.506  1.00  1.470          C  
ATOM   7213  O   ILE A 452      -8.255 -12.355 -42.645  1.00  1.730          O  
ATOM   7214  CB  ILE A 452      -9.172 -15.070 -41.091  1.00  2.240          C  
ATOM   7215  CG1 ILE A 452      -9.109 -15.504 -42.604  1.00  2.240          C  
ATOM   7216  CG2 ILE A 452     -10.611 -14.746 -40.686  1.00  2.240          C  
ATOM   7217  CD1 ILE A 452      -7.749 -16.082 -43.077  1.00  2.240          C  
ATOM   7218  H   ILE A 452      -8.620 -14.095 -38.694  1.00  1.740          H  
ATOM   7219  HA  ILE A 452      -7.253 -14.148 -41.227  1.00  1.990          H  
ATOM   7220  HB  ILE A 452      -8.837 -15.916 -40.493  1.00  2.690          H  
ATOM   7221 1HG1 ILE A 452      -9.869 -16.265 -42.767  1.00  2.690          H  
ATOM   7222 2HG1 ILE A 452      -9.345 -14.643 -43.230  1.00  2.690          H  
ATOM   7223 1HG2 ILE A 452     -11.236 -15.619 -40.853  1.00  2.690          H  
ATOM   7224 2HG2 ILE A 452     -10.627 -14.490 -39.636  1.00  2.690          H  
ATOM   7225 3HG2 ILE A 452     -11.004 -13.920 -41.267  1.00  2.690          H  
ATOM   7226 1HD1 ILE A 452      -7.830 -16.361 -44.130  1.00  2.690          H  
ATOM   7227 2HD1 ILE A 452      -6.953 -15.356 -42.976  1.00  2.690          H  
ATOM   7228 3HD1 ILE A 452      -7.506 -16.965 -42.490  1.00  2.690          H  
ATOM   7229  N   SER A 453      -9.492 -11.784 -40.854  1.00  1.890          N  
ATOM   7230  CA  SER A 453      -9.922 -10.555 -41.485  1.00  2.290          C  
ATOM   7231  C   SER A 453      -8.743  -9.625 -41.692  1.00  2.530          C  
ATOM   7232  O   SER A 453      -8.578  -9.059 -42.770  1.00  2.850          O  
ATOM   7233  CB  SER A 453     -10.979  -9.858 -40.645  1.00  3.050          C  
ATOM   7234  OG  SER A 453     -12.174 -10.592 -40.598  1.00  3.050          O  
ATOM   7235  H   SER A 453      -9.845 -12.008 -39.917  1.00  2.270          H  
ATOM   7236  HA  SER A 453     -10.350 -10.795 -42.458  1.00  2.750          H  
ATOM   7237 1HB  SER A 453     -10.592  -9.727 -39.629  1.00  3.660          H  
ATOM   7238 2HB  SER A 453     -11.169  -8.866 -41.054  1.00  3.660          H  
ATOM   7239  HG  SER A 453     -12.750 -10.106 -40.007  1.00  3.660          H  
ATOM   7240  N   ASN A 454      -7.862  -9.508 -40.700  1.00  2.960          N  
ATOM   7241  CA  ASN A 454      -6.758  -8.590 -40.864  1.00  3.790          C  
ATOM   7242  C   ASN A 454      -5.767  -9.103 -41.901  1.00  4.040          C  
ATOM   7243  O   ASN A 454      -5.375  -8.382 -42.830  1.00  4.520          O  
ATOM   7244  CB  ASN A 454      -6.047  -8.379 -39.544  1.00  4.970          C  
ATOM   7245  CG  ASN A 454      -6.833  -7.593 -38.538  1.00  4.970          C  
ATOM   7246  OD1 ASN A 454      -7.915  -7.049 -38.798  1.00  4.970          O  
ATOM   7247  ND2 ASN A 454      -6.270  -7.475 -37.367  1.00  4.970          N  
ATOM   7248  H   ASN A 454      -8.000  -9.989 -39.808  1.00  3.550          H  
ATOM   7249  HA  ASN A 454      -7.151  -7.643 -41.219  1.00  4.550          H  
ATOM   7250 1HB  ASN A 454      -5.812  -9.355 -39.110  1.00  5.970          H  
ATOM   7251 2HB  ASN A 454      -5.120  -7.870 -39.719  1.00  5.970          H  
ATOM   7252 1HD2 ASN A 454      -6.713  -6.931 -36.653  1.00  5.970          H  
ATOM   7253 2HD2 ASN A 454      -5.388  -7.911 -37.185  1.00  5.970          H  
ATOM   7254  N   SER A 455      -5.448 -10.396 -41.820  1.00  4.170          N  
ATOM   7255  CA  SER A 455      -4.501 -11.036 -42.717  1.00  4.860          C  
ATOM   7256  C   SER A 455      -4.936 -10.932 -44.176  1.00  4.880          C  
ATOM   7257  O   SER A 455      -4.108 -10.675 -45.054  1.00  5.440          O  
ATOM   7258  CB  SER A 455      -4.327 -12.492 -42.320  1.00  6.530          C  
ATOM   7259  OG  SER A 455      -3.401 -13.141 -43.145  1.00  6.530          O  
ATOM   7260  H   SER A 455      -5.820 -10.963 -41.055  1.00  5.000          H  
ATOM   7261  HA  SER A 455      -3.539 -10.540 -42.615  1.00  5.830          H  
ATOM   7262 1HB  SER A 455      -3.996 -12.547 -41.281  1.00  7.830          H  
ATOM   7263 2HB  SER A 455      -5.290 -12.998 -42.380  1.00  7.830          H  
ATOM   7264  HG  SER A 455      -3.344 -14.041 -42.818  1.00  7.830          H  
ATOM   7265  N   MET A 456      -6.228 -11.148 -44.452  1.00  4.640          N  
ATOM   7266  CA  MET A 456      -6.710 -11.100 -45.822  1.00  5.120          C  
ATOM   7267  C   MET A 456      -7.112  -9.709 -46.334  1.00  5.500          C  
ATOM   7268  O   MET A 456      -6.941  -9.429 -47.524  1.00  6.110          O  
ATOM   7269  CB  MET A 456      -7.927 -12.015 -45.966  1.00  6.980          C  
ATOM   7270  CG  MET A 456      -7.679 -13.515 -45.755  1.00  6.980          C  
ATOM   7271  SD  MET A 456      -6.515 -14.269 -46.910  1.00  6.980          S  
ATOM   7272  CE  MET A 456      -5.019 -14.355 -45.920  1.00  6.980          C  
ATOM   7273  H   MET A 456      -6.880 -11.401 -43.705  1.00  5.570          H  
ATOM   7274  HA  MET A 456      -5.916 -11.459 -46.471  1.00  6.140          H  
ATOM   7275 1HB  MET A 456      -8.678 -11.711 -45.231  1.00  8.370          H  
ATOM   7276 2HB  MET A 456      -8.367 -11.877 -46.951  1.00  8.370          H  
ATOM   7277 1HG  MET A 456      -7.290 -13.646 -44.748  1.00  8.370          H  
ATOM   7278 2HG  MET A 456      -8.626 -14.051 -45.821  1.00  8.370          H  
ATOM   7279 1HE  MET A 456      -4.222 -14.808 -46.507  1.00  8.370          H  
ATOM   7280 2HE  MET A 456      -4.712 -13.363 -45.618  1.00  8.370          H  
ATOM   7281 3HE  MET A 456      -5.204 -14.959 -45.033  1.00  8.370          H  
ATOM   7282  N   GLU A 457      -7.676  -8.843 -45.477  1.00  5.480          N  
ATOM   7283  CA  GLU A 457      -8.213  -7.568 -45.947  1.00  6.270          C  
ATOM   7284  C   GLU A 457      -7.414  -6.279 -45.689  1.00  7.010          C  
ATOM   7285  O   GLU A 457      -7.673  -5.284 -46.371  1.00  7.700          O  
ATOM   7286  CB  GLU A 457      -9.626  -7.365 -45.380  1.00  8.460          C  
ATOM   7287  CG  GLU A 457     -10.652  -8.418 -45.828  1.00  8.460          C  
ATOM   7288  CD  GLU A 457     -12.043  -8.186 -45.262  1.00  8.460          C  
ATOM   7289  OE1 GLU A 457     -12.194  -7.309 -44.443  1.00  8.460          O  
ATOM   7290  OE2 GLU A 457     -12.949  -8.884 -45.659  1.00  8.460          O  
ATOM   7291  H   GLU A 457      -7.809  -9.073 -44.490  1.00  6.580          H  
ATOM   7292  HA  GLU A 457      -8.318  -7.653 -47.027  1.00  7.520          H  
ATOM   7293 1HB  GLU A 457      -9.588  -7.360 -44.295  1.00 10.150          H  
ATOM   7294 2HB  GLU A 457     -10.000  -6.391 -45.691  1.00 10.150          H  
ATOM   7295 1HG  GLU A 457     -10.703  -8.420 -46.915  1.00 10.150          H  
ATOM   7296 2HG  GLU A 457     -10.298  -9.399 -45.506  1.00 10.150          H  
ATOM   7297  N   ILE A 458      -6.489  -6.224 -44.723  1.00  7.180          N  
ATOM   7298  CA  ILE A 458      -5.886  -4.918 -44.475  1.00  8.140          C  
ATOM   7299  C   ILE A 458      -4.569  -4.702 -45.223  1.00  8.860          C  
ATOM   7300  O   ILE A 458      -3.517  -5.247 -44.871  1.00  9.560          O  
ATOM   7301  CB  ILE A 458      -5.682  -4.693 -42.958  1.00 11.010          C  
ATOM   7302  CG1 ILE A 458      -7.040  -4.777 -42.252  1.00 11.010          C  
ATOM   7303  CG2 ILE A 458      -5.016  -3.355 -42.691  1.00 11.010          C  
ATOM   7304  CD1 ILE A 458      -6.962  -4.741 -40.743  1.00 11.010          C  
ATOM   7305  H   ILE A 458      -6.223  -7.036 -44.155  1.00  8.620          H  
ATOM   7306  HA  ILE A 458      -6.583  -4.156 -44.816  1.00  9.770          H  
ATOM   7307  HB  ILE A 458      -5.059  -5.502 -42.563  1.00 13.210          H  
ATOM   7308 1HG1 ILE A 458      -7.680  -3.973 -42.596  1.00 13.210          H  
ATOM   7309 2HG1 ILE A 458      -7.504  -5.723 -42.535  1.00 13.210          H  
ATOM   7310 1HG2 ILE A 458      -4.854  -3.204 -41.632  1.00 13.210          H  
ATOM   7311 2HG2 ILE A 458      -4.082  -3.338 -43.168  1.00 13.210          H  
ATOM   7312 3HG2 ILE A 458      -5.642  -2.554 -43.077  1.00 13.210          H  
ATOM   7313 1HD1 ILE A 458      -7.962  -4.852 -40.336  1.00 13.210          H  
ATOM   7314 2HD1 ILE A 458      -6.342  -5.552 -40.403  1.00 13.210          H  
ATOM   7315 3HD1 ILE A 458      -6.545  -3.810 -40.390  1.00 13.210          H  
ATOM   7316  N   LYS A 459      -4.616  -3.797 -46.204  1.00  8.900          N  
ATOM   7317  CA  LYS A 459      -3.451  -3.483 -47.028  1.00  9.710          C  
ATOM   7318  C   LYS A 459      -2.322  -2.922 -46.179  1.00 10.040          C  
ATOM   7319  O   LYS A 459      -1.149  -3.185 -46.451  1.00 10.910          O  
ATOM   7320  CB  LYS A 459      -3.827  -2.513 -48.144  1.00 13.270          C  
ATOM   7321  CG  LYS A 459      -4.704  -3.141 -49.230  1.00 13.270          C  
ATOM   7322  CD  LYS A 459      -5.075  -2.133 -50.317  1.00 13.270          C  
ATOM   7323  CE  LYS A 459      -5.952  -2.774 -51.394  1.00 13.270          C  
ATOM   7324  NZ  LYS A 459      -6.358  -1.795 -52.444  1.00 13.270          N  
ATOM   7325  H   LYS A 459      -5.506  -3.362 -46.418  1.00 10.680          H  
ATOM   7326  HA  LYS A 459      -3.094  -4.407 -47.484  1.00 11.650          H  
ATOM   7327 1HB  LYS A 459      -4.362  -1.662 -47.725  1.00 15.920          H  
ATOM   7328 2HB  LYS A 459      -2.922  -2.133 -48.616  1.00 15.920          H  
ATOM   7329 1HG  LYS A 459      -4.164  -3.973 -49.684  1.00 15.920          H  
ATOM   7330 2HG  LYS A 459      -5.615  -3.534 -48.777  1.00 15.920          H  
ATOM   7331 1HD  LYS A 459      -5.616  -1.298 -49.871  1.00 15.920          H  
ATOM   7332 2HD  LYS A 459      -4.167  -1.749 -50.783  1.00 15.920          H  
ATOM   7333 1HE  LYS A 459      -5.400  -3.587 -51.863  1.00 15.920          H  
ATOM   7334 2HE  LYS A 459      -6.849  -3.181 -50.925  1.00 15.920          H  
ATOM   7335 1HZ  LYS A 459      -6.934  -2.261 -53.132  1.00 15.920          H  
ATOM   7336 2HZ  LYS A 459      -6.882  -1.042 -52.022  1.00 15.920          H  
ATOM   7337 3HZ  LYS A 459      -5.535  -1.421 -52.895  1.00 15.920          H  
ATOM   7338  N   ARG A 460      -2.691  -2.161 -45.144  1.00  9.530          N  
ATOM   7339  CA  ARG A 460      -1.743  -1.547 -44.224  1.00 10.070          C  
ATOM   7340  C   ARG A 460      -0.906  -2.584 -43.474  1.00 10.650          C  
ATOM   7341  O   ARG A 460       0.200  -2.268 -43.029  1.00 11.510          O  
ATOM   7342  CB  ARG A 460      -2.469  -0.691 -43.185  1.00 13.880          C  
ATOM   7343  CG  ARG A 460      -3.122   0.594 -43.686  1.00 13.880          C  
ATOM   7344  CD  ARG A 460      -3.923   1.269 -42.591  1.00 13.880          C  
ATOM   7345  NE  ARG A 460      -5.198   0.559 -42.309  1.00 13.880          N  
ATOM   7346  CZ  ARG A 460      -5.968   0.688 -41.183  1.00 13.880          C  
ATOM   7347  NH1 ARG A 460      -5.627   1.464 -40.182  1.00 13.880          N  
ATOM   7348  NH2 ARG A 460      -7.107   0.025 -41.072  1.00 13.880          N  
ATOM   7349  H   ARG A 460      -3.675  -1.984 -45.012  1.00 11.440          H  
ATOM   7350  HA  ARG A 460      -1.074  -0.909 -44.799  1.00 12.080          H  
ATOM   7351 1HB  ARG A 460      -3.220  -1.265 -42.687  1.00 16.660          H  
ATOM   7352 2HB  ARG A 460      -1.752  -0.394 -42.422  1.00 16.660          H  
ATOM   7353 1HG  ARG A 460      -2.348   1.284 -44.024  1.00 16.660          H  
ATOM   7354 2HG  ARG A 460      -3.792   0.367 -44.513  1.00 16.660          H  
ATOM   7355 1HD  ARG A 460      -3.328   1.285 -41.680  1.00 16.660          H  
ATOM   7356 2HD  ARG A 460      -4.158   2.290 -42.892  1.00 16.660          H  
ATOM   7357  HE  ARG A 460      -5.558  -0.037 -43.038  1.00 16.660          H  
ATOM   7358 1HH1 ARG A 460      -4.775   1.999 -40.202  1.00 16.660          H  
ATOM   7359 2HH1 ARG A 460      -6.276   1.507 -39.371  1.00 16.660          H  
ATOM   7360 1HH2 ARG A 460      -7.425  -0.578 -41.810  1.00 16.660          H  
ATOM   7361 2HH2 ARG A 460      -7.677   0.156 -40.207  1.00 16.660          H  
ATOM   7362  N   LEU A 461      -1.436  -3.804 -43.299  1.00 10.340          N  
ATOM   7363  CA  LEU A 461      -0.735  -4.849 -42.588  1.00 11.060          C  
ATOM   7364  C   LEU A 461       0.315  -5.414 -43.502  1.00 11.920          C  
ATOM   7365  O   LEU A 461       1.463  -5.621 -43.094  1.00 12.850          O  
ATOM   7366  CB  LEU A 461      -1.717  -5.936 -42.127  1.00 15.200          C  
ATOM   7367  CG  LEU A 461      -1.138  -7.158 -41.358  1.00 15.200          C  
ATOM   7368  CD1 LEU A 461      -0.412  -6.709 -40.072  1.00 15.200          C  
ATOM   7369  CD2 LEU A 461      -2.309  -8.095 -41.035  1.00 15.200          C  
ATOM   7370  H   LEU A 461      -2.334  -4.048 -43.715  1.00 12.410          H  
ATOM   7371  HA  LEU A 461      -0.250  -4.406 -41.722  1.00 13.270          H  
ATOM   7372 1HB  LEU A 461      -2.467  -5.469 -41.493  1.00 18.240          H  
ATOM   7373 2HB  LEU A 461      -2.228  -6.329 -43.009  1.00 18.240          H  
ATOM   7374  HG  LEU A 461      -0.419  -7.683 -41.989  1.00 18.240          H  
ATOM   7375 1HD1 LEU A 461      -0.027  -7.587 -39.552  1.00 18.240          H  
ATOM   7376 2HD1 LEU A 461       0.423  -6.054 -40.317  1.00 18.240          H  
ATOM   7377 3HD1 LEU A 461      -1.110  -6.183 -39.423  1.00 18.240          H  
ATOM   7378 1HD2 LEU A 461      -1.947  -8.978 -40.509  1.00 18.240          H  
ATOM   7379 2HD2 LEU A 461      -3.017  -7.566 -40.415  1.00 18.240          H  
ATOM   7380 3HD2 LEU A 461      -2.789  -8.394 -41.967  1.00 18.240          H  
ATOM   7381  N   ASN A 462      -0.077  -5.666 -44.752  1.00 11.790          N  
ATOM   7382  CA  ASN A 462       0.873  -6.210 -45.706  1.00 12.780          C  
ATOM   7383  C   ASN A 462       2.015  -5.222 -45.934  1.00 13.470          C  
ATOM   7384  O   ASN A 462       3.183  -5.622 -46.037  1.00 14.480          O  
ATOM   7385  CB  ASN A 462       0.183  -6.527 -47.013  1.00 17.500          C  
ATOM   7386  CG  ASN A 462      -0.690  -7.728 -46.917  1.00 17.500          C  
ATOM   7387  OD1 ASN A 462      -0.512  -8.577 -46.035  1.00 17.500          O  
ATOM   7388  ND2 ASN A 462      -1.641  -7.821 -47.808  1.00 17.500          N  
ATOM   7389  H   ASN A 462      -1.061  -5.505 -44.997  1.00 14.150          H  
ATOM   7390  HA  ASN A 462       1.303  -7.123 -45.293  1.00 15.340          H  
ATOM   7391 1HB  ASN A 462      -0.428  -5.672 -47.315  1.00 21.000          H  
ATOM   7392 2HB  ASN A 462       0.928  -6.689 -47.790  1.00 21.000          H  
ATOM   7393 1HD2 ASN A 462      -2.268  -8.605 -47.794  1.00 21.000          H  
ATOM   7394 2HD2 ASN A 462      -1.750  -7.111 -48.502  1.00 21.000          H  
ATOM   7395  N   LYS A 463       1.680  -3.925 -45.965  1.00 13.040          N  
ATOM   7396  CA  LYS A 463       2.689  -2.899 -46.152  1.00 13.790          C  
ATOM   7397  C   LYS A 463       3.615  -2.811 -44.953  1.00 14.400          C  
ATOM   7398  O   LYS A 463       4.831  -2.685 -45.128  1.00 15.400          O  
ATOM   7399  CB  LYS A 463       2.045  -1.546 -46.425  1.00 19.010          C  
ATOM   7400  CG  LYS A 463       1.390  -1.431 -47.798  1.00 19.010          C  
ATOM   7401  CD  LYS A 463       0.735  -0.069 -47.992  1.00 19.010          C  
ATOM   7402  CE  LYS A 463       0.067   0.039 -49.361  1.00 19.010          C  
ATOM   7403  NZ  LYS A 463      -0.592   1.365 -49.557  1.00 19.010          N  
ATOM   7404  H   LYS A 463       0.691  -3.665 -45.898  1.00 15.650          H  
ATOM   7405  HA  LYS A 463       3.292  -3.169 -47.018  1.00 16.550          H  
ATOM   7406 1HB  LYS A 463       1.281  -1.358 -45.672  1.00 22.810          H  
ATOM   7407 2HB  LYS A 463       2.793  -0.765 -46.339  1.00 22.810          H  
ATOM   7408 1HG  LYS A 463       2.151  -1.574 -48.565  1.00 22.810          H  
ATOM   7409 2HG  LYS A 463       0.644  -2.213 -47.912  1.00 22.810          H  
ATOM   7410 1HD  LYS A 463      -0.020   0.078 -47.218  1.00 22.810          H  
ATOM   7411 2HD  LYS A 463       1.485   0.714 -47.900  1.00 22.810          H  
ATOM   7412 1HE  LYS A 463       0.817  -0.102 -50.136  1.00 22.810          H  
ATOM   7413 2HE  LYS A 463      -0.686  -0.747 -49.450  1.00 22.810          H  
ATOM   7414 1HZ  LYS A 463      -1.023   1.396 -50.472  1.00 22.810          H  
ATOM   7415 2HZ  LYS A 463      -1.300   1.500 -48.849  1.00 22.810          H  
ATOM   7416 3HZ  LYS A 463       0.097   2.100 -49.487  1.00 22.810          H  
ATOM   7417  N   ALA A 464       3.068  -2.875 -43.730  1.00 13.880          N  
ATOM   7418  CA  ALA A 464       3.920  -2.817 -42.558  1.00 14.610          C  
ATOM   7419  C   ALA A 464       4.884  -3.985 -42.533  1.00 15.460          C  
ATOM   7420  O   ALA A 464       6.066  -3.794 -42.246  1.00 16.500          O  
ATOM   7421  CB  ALA A 464       3.078  -2.819 -41.305  1.00 20.160          C  
ATOM   7422  H   ALA A 464       2.051  -2.918 -43.603  1.00 16.660          H  
ATOM   7423  HA  ALA A 464       4.501  -1.903 -42.604  1.00 17.530          H  
ATOM   7424 1HB  ALA A 464       3.719  -2.750 -40.447  1.00 24.190          H  
ATOM   7425 2HB  ALA A 464       2.401  -1.967 -41.325  1.00 24.190          H  
ATOM   7426 3HB  ALA A 464       2.497  -3.741 -41.259  1.00 24.190          H  
ATOM   7427  N   SER A 465       4.398  -5.178 -42.897  1.00 15.130          N  
ATOM   7428  CA  SER A 465       5.223  -6.374 -42.910  1.00 16.030          C  
ATOM   7429  C   SER A 465       6.378  -6.212 -43.883  1.00 16.930          C  
ATOM   7430  O   SER A 465       7.532  -6.514 -43.548  1.00 17.990          O  
ATOM   7431  CB  SER A 465       4.370  -7.576 -43.249  1.00 22.080          C  
ATOM   7432  OG  SER A 465       5.124  -8.757 -43.269  1.00 22.080          O  
ATOM   7433  H   SER A 465       3.400  -5.271 -43.116  1.00 18.160          H  
ATOM   7434  HA  SER A 465       5.636  -6.518 -41.920  1.00 19.240          H  
ATOM   7435 1HB  SER A 465       3.568  -7.661 -42.514  1.00 26.500          H  
ATOM   7436 2HB  SER A 465       3.900  -7.423 -44.219  1.00 26.500          H  
ATOM   7437  HG  SER A 465       4.486  -9.465 -43.394  1.00 26.500          H  
ATOM   7438  N   TYR A 466       6.074  -5.711 -45.085  1.00 16.590          N  
ATOM   7439  CA  TYR A 466       7.086  -5.471 -46.095  1.00 17.510          C  
ATOM   7440  C   TYR A 466       8.166  -4.529 -45.566  1.00 18.300          C  
ATOM   7441  O   TYR A 466       9.368  -4.814 -45.675  1.00 19.370          O  
ATOM   7442  CB  TYR A 466       6.449  -4.875 -47.350  1.00 24.150          C  
ATOM   7443  CG  TYR A 466       7.434  -4.568 -48.422  1.00 24.150          C  
ATOM   7444  CD1 TYR A 466       7.821  -5.566 -49.293  1.00 24.150          C  
ATOM   7445  CD2 TYR A 466       7.981  -3.299 -48.524  1.00 24.150          C  
ATOM   7446  CE1 TYR A 466       8.746  -5.302 -50.269  1.00 24.150          C  
ATOM   7447  CE2 TYR A 466       8.910  -3.038 -49.496  1.00 24.150          C  
ATOM   7448  CZ  TYR A 466       9.293  -4.034 -50.369  1.00 24.150          C  
ATOM   7449  OH  TYR A 466      10.235  -3.774 -51.334  1.00 24.150          O  
ATOM   7450  H   TYR A 466       5.093  -5.515 -45.313  1.00 19.910          H  
ATOM   7451  HA  TYR A 466       7.562  -6.414 -46.344  1.00 21.010          H  
ATOM   7452 1HB  TYR A 466       5.707  -5.569 -47.746  1.00 28.980          H  
ATOM   7453 2HB  TYR A 466       5.926  -3.958 -47.092  1.00 28.980          H  
ATOM   7454  HD1 TYR A 466       7.393  -6.559 -49.205  1.00 28.980          H  
ATOM   7455  HD2 TYR A 466       7.684  -2.513 -47.832  1.00 28.980          H  
ATOM   7456  HE1 TYR A 466       9.056  -6.087 -50.957  1.00 28.980          H  
ATOM   7457  HE2 TYR A 466       9.354  -2.046 -49.574  1.00 28.980          H  
ATOM   7458  HH  TYR A 466      10.635  -2.915 -51.157  1.00 28.980          H  
ATOM   7459  N   ARG A 467       7.740  -3.386 -45.003  1.00 17.870          N  
ATOM   7460  CA  ARG A 467       8.691  -2.407 -44.503  1.00 18.700          C  
ATOM   7461  C   ARG A 467       9.558  -2.980 -43.397  1.00 19.550          C  
ATOM   7462  O   ARG A 467      10.764  -2.719 -43.364  1.00 20.630          O  
ATOM   7463  CB  ARG A 467       7.999  -1.173 -43.949  1.00 25.850          C  
ATOM   7464  CG  ARG A 467       7.344  -0.261 -44.972  1.00 25.850          C  
ATOM   7465  CD  ARG A 467       6.998   1.064 -44.368  1.00 25.850          C  
ATOM   7466  NE  ARG A 467       6.036   0.952 -43.260  1.00 25.850          N  
ATOM   7467  CZ  ARG A 467       4.687   0.967 -43.365  1.00 25.850          C  
ATOM   7468  NH1 ARG A 467       4.095   1.089 -44.532  1.00 25.850          N  
ATOM   7469  NH2 ARG A 467       3.952   0.863 -42.269  1.00 25.850          N  
ATOM   7470  H   ARG A 467       6.733  -3.199 -44.944  1.00 21.440          H  
ATOM   7471  HA  ARG A 467       9.335  -2.108 -45.330  1.00 22.440          H  
ATOM   7472 1HB  ARG A 467       7.220  -1.494 -43.257  1.00 31.020          H  
ATOM   7473 2HB  ARG A 467       8.716  -0.581 -43.382  1.00 31.020          H  
ATOM   7474 1HG  ARG A 467       8.027  -0.100 -45.806  1.00 31.020          H  
ATOM   7475 2HG  ARG A 467       6.432  -0.725 -45.338  1.00 31.020          H  
ATOM   7476 1HD  ARG A 467       7.908   1.521 -43.977  1.00 31.020          H  
ATOM   7477 2HD  ARG A 467       6.579   1.716 -45.130  1.00 31.020          H  
ATOM   7478  HE  ARG A 467       6.421   0.861 -42.329  1.00 31.020          H  
ATOM   7479 1HH1 ARG A 467       4.639   1.172 -45.377  1.00 31.020          H  
ATOM   7480 2HH1 ARG A 467       3.084   1.115 -44.577  1.00 31.020          H  
ATOM   7481 1HH2 ARG A 467       4.398   0.772 -41.366  1.00 31.020          H  
ATOM   7482 2HH2 ARG A 467       2.945   0.867 -42.338  1.00 31.020          H  
ATOM   7483  N   TRP A 468       8.958  -3.762 -42.497  1.00 19.120          N  
ATOM   7484  CA  TRP A 468       9.703  -4.340 -41.398  1.00 19.960          C  
ATOM   7485  C   TRP A 468      10.809  -5.235 -41.927  1.00 20.860          C  
ATOM   7486  O   TRP A 468      11.939  -5.173 -41.430  1.00 21.930          O  
ATOM   7487  CB  TRP A 468       8.769  -5.141 -40.490  1.00 27.610          C  
ATOM   7488  CG  TRP A 468       7.765  -4.296 -39.732  1.00 27.610          C  
ATOM   7489  CD1 TRP A 468       7.851  -2.965 -39.415  1.00 27.610          C  
ATOM   7490  CD2 TRP A 468       6.488  -4.742 -39.215  1.00 27.610          C  
ATOM   7491  NE1 TRP A 468       6.725  -2.569 -38.736  1.00 27.610          N  
ATOM   7492  CE2 TRP A 468       5.882  -3.641 -38.610  1.00 27.610          C  
ATOM   7493  CE3 TRP A 468       5.821  -5.969 -39.220  1.00 27.610          C  
ATOM   7494  CZ2 TRP A 468       4.635  -3.728 -38.016  1.00 27.610          C  
ATOM   7495  CZ3 TRP A 468       4.572  -6.054 -38.633  1.00 27.610          C  
ATOM   7496  CH2 TRP A 468       3.993  -4.964 -38.047  1.00 27.610          C  
ATOM   7497  H   TRP A 468       7.943  -3.911 -42.548  1.00 22.940          H  
ATOM   7498  HA  TRP A 468      10.163  -3.541 -40.827  1.00 23.950          H  
ATOM   7499 1HB  TRP A 468       8.211  -5.852 -41.098  1.00 33.130          H  
ATOM   7500 2HB  TRP A 468       9.354  -5.710 -39.773  1.00 33.130          H  
ATOM   7501  HD1 TRP A 468       8.682  -2.310 -39.660  1.00 33.130          H  
ATOM   7502  HE1 TRP A 468       6.544  -1.638 -38.388  1.00 33.130          H  
ATOM   7503  HE3 TRP A 468       6.274  -6.843 -39.678  1.00 33.130          H  
ATOM   7504  HZ2 TRP A 468       4.159  -2.871 -37.542  1.00 33.130          H  
ATOM   7505  HZ3 TRP A 468       4.061  -7.016 -38.645  1.00 33.130          H  
ATOM   7506  HH2 TRP A 468       3.011  -5.069 -37.590  1.00 33.130          H  
ATOM   7507  N   ARG A 469      10.506  -6.048 -42.951  1.00 20.520          N  
ATOM   7508  CA  ARG A 469      11.537  -6.911 -43.506  1.00 21.470          C  
ATOM   7509  C   ARG A 469      12.687  -6.093 -44.098  1.00 22.420          C  
ATOM   7510  O   ARG A 469      13.858  -6.409 -43.843  1.00 23.540          O  
ATOM   7511  CB  ARG A 469      10.975  -7.832 -44.580  1.00 29.680          C  
ATOM   7512  CG  ARG A 469      10.044  -8.913 -44.057  1.00 29.680          C  
ATOM   7513  CD  ARG A 469       9.781  -9.996 -45.055  1.00 29.680          C  
ATOM   7514  NE  ARG A 469       9.151  -9.520 -46.299  1.00 29.680          N  
ATOM   7515  CZ  ARG A 469       7.822  -9.349 -46.513  1.00 29.680          C  
ATOM   7516  NH1 ARG A 469       6.940  -9.560 -45.559  1.00 29.680          N  
ATOM   7517  NH2 ARG A 469       7.408  -8.968 -47.711  1.00 29.680          N  
ATOM   7518  H   ARG A 469       9.537  -6.094 -43.292  1.00 24.620          H  
ATOM   7519  HA  ARG A 469      11.933  -7.528 -42.700  1.00 25.760          H  
ATOM   7520 1HB  ARG A 469      10.410  -7.236 -45.298  1.00 35.610          H  
ATOM   7521 2HB  ARG A 469      11.790  -8.311 -45.118  1.00 35.610          H  
ATOM   7522 1HG  ARG A 469      10.486  -9.365 -43.171  1.00 35.610          H  
ATOM   7523 2HG  ARG A 469       9.095  -8.462 -43.789  1.00 35.610          H  
ATOM   7524 1HD  ARG A 469      10.731 -10.462 -45.320  1.00 35.610          H  
ATOM   7525 2HD  ARG A 469       9.136 -10.748 -44.607  1.00 35.610          H  
ATOM   7526  HE  ARG A 469       9.768  -9.345 -47.083  1.00 35.610          H  
ATOM   7527 1HH1 ARG A 469       7.237  -9.844 -44.636  1.00 35.610          H  
ATOM   7528 2HH1 ARG A 469       5.956  -9.433 -45.752  1.00 35.610          H  
ATOM   7529 1HH2 ARG A 469       8.083  -8.823 -48.450  1.00 35.610          H  
ATOM   7530 2HH2 ARG A 469       6.421  -8.840 -47.892  1.00 35.610          H  
ATOM   7531  N   ASP A 470      12.369  -5.017 -44.842  1.00 22.020          N  
ATOM   7532  CA  ASP A 470      13.437  -4.200 -45.412  1.00 22.940          C  
ATOM   7533  C   ASP A 470      14.311  -3.576 -44.339  1.00 23.790          C  
ATOM   7534  O   ASP A 470      15.524  -3.471 -44.518  1.00 24.880          O  
ATOM   7535  CB  ASP A 470      12.911  -3.074 -46.309  1.00 31.750          C  
ATOM   7536  CG  ASP A 470      12.409  -3.509 -47.689  1.00 31.750          C  
ATOM   7537  OD1 ASP A 470      12.641  -4.629 -48.088  1.00 31.750          O  
ATOM   7538  OD2 ASP A 470      11.838  -2.672 -48.355  1.00 31.750          O  
ATOM   7539  H   ASP A 470      11.382  -4.812 -45.048  1.00 26.420          H  
ATOM   7540  HA  ASP A 470      14.065  -4.846 -46.023  1.00 27.530          H  
ATOM   7541 1HB  ASP A 470      12.084  -2.581 -45.790  1.00 38.100          H  
ATOM   7542 2HB  ASP A 470      13.694  -2.330 -46.444  1.00 38.100          H  
ATOM   7543  N   LEU A 471      13.708  -3.149 -43.228  1.00 23.340          N  
ATOM   7544  CA  LEU A 471      14.487  -2.558 -42.150  1.00 24.180          C  
ATOM   7545  C   LEU A 471      15.420  -3.582 -41.509  1.00 25.110          C  
ATOM   7546  O   LEU A 471      16.595  -3.300 -41.279  1.00 26.170          O  
ATOM   7547  CB  LEU A 471      13.542  -1.989 -41.087  1.00 33.520          C  
ATOM   7548  CG  LEU A 471      12.709  -0.745 -41.493  1.00 33.520          C  
ATOM   7549  CD1 LEU A 471      11.652  -0.498 -40.426  1.00 33.520          C  
ATOM   7550  CD2 LEU A 471      13.618   0.483 -41.635  1.00 33.520          C  
ATOM   7551  H   LEU A 471      12.685  -3.199 -43.166  1.00 28.010          H  
ATOM   7552  HA  LEU A 471      15.101  -1.768 -42.567  1.00 29.020          H  
ATOM   7553 1HB  LEU A 471      12.840  -2.776 -40.811  1.00 40.220          H  
ATOM   7554 2HB  LEU A 471      14.125  -1.733 -40.206  1.00 40.220          H  
ATOM   7555  HG  LEU A 471      12.209  -0.931 -42.437  1.00 40.220          H  
ATOM   7556 1HD1 LEU A 471      11.050   0.365 -40.705  1.00 40.220          H  
ATOM   7557 2HD1 LEU A 471      11.011  -1.370 -40.347  1.00 40.220          H  
ATOM   7558 3HD1 LEU A 471      12.133  -0.312 -39.469  1.00 40.220          H  
ATOM   7559 1HD2 LEU A 471      13.011   1.344 -41.912  1.00 40.220          H  
ATOM   7560 2HD2 LEU A 471      14.116   0.679 -40.686  1.00 40.220          H  
ATOM   7561 3HD2 LEU A 471      14.363   0.318 -42.404  1.00 40.220          H  
ATOM   7562  N   ASP A 472      14.931  -4.804 -41.284  1.00 24.780          N  
ATOM   7563  CA  ASP A 472      15.763  -5.847 -40.680  1.00 25.670          C  
ATOM   7564  C   ASP A 472      16.961  -6.196 -41.546  1.00 26.720          C  
ATOM   7565  O   ASP A 472      18.042  -6.502 -41.040  1.00 27.780          O  
ATOM   7566  CB  ASP A 472      14.944  -7.099 -40.393  1.00 35.580          C  
ATOM   7567  CG  ASP A 472      14.026  -6.932 -39.202  1.00 35.580          C  
ATOM   7568  OD1 ASP A 472      14.219  -6.024 -38.404  1.00 35.580          O  
ATOM   7569  OD2 ASP A 472      13.091  -7.683 -39.056  1.00 35.580          O  
ATOM   7570  H   ASP A 472      13.939  -4.989 -41.470  1.00 29.740          H  
ATOM   7571  HA  ASP A 472      16.139  -5.468 -39.731  1.00 30.800          H  
ATOM   7572 1HB  ASP A 472      14.335  -7.333 -41.272  1.00 42.700          H  
ATOM   7573 2HB  ASP A 472      15.612  -7.942 -40.222  1.00 42.700          H  
ATOM   7574  N   ASN A 473      16.782  -6.108 -42.858  1.00 26.450          N  
ATOM   7575  CA  ASN A 473      17.837  -6.424 -43.806  1.00 27.400          C  
ATOM   7576  C   ASN A 473      18.665  -5.210 -44.246  1.00 28.040          C  
ATOM   7577  O   ASN A 473      19.427  -5.308 -45.214  1.00 28.780          O  
ATOM   7578  CB  ASN A 473      17.238  -7.095 -45.024  1.00 37.980          C  
ATOM   7579  CG  ASN A 473      16.728  -8.472 -44.740  1.00 37.980          C  
ATOM   7580  OD1 ASN A 473      17.315  -9.236 -43.960  1.00 37.980          O  
ATOM   7581  ND2 ASN A 473      15.635  -8.818 -45.369  1.00 37.980          N  
ATOM   7582  H   ASN A 473      15.840  -5.895 -43.207  1.00 31.740          H  
ATOM   7583  HA  ASN A 473      18.526  -7.118 -43.326  1.00 32.880          H  
ATOM   7584 1HB  ASN A 473      16.405  -6.483 -45.388  1.00 45.580          H  
ATOM   7585 2HB  ASN A 473      17.978  -7.149 -45.819  1.00 45.580          H  
ATOM   7586 1HD2 ASN A 473      15.243  -9.726 -45.226  1.00 45.580          H  
ATOM   7587 2HD2 ASN A 473      15.189  -8.171 -45.990  1.00 45.580          H  
ATOM   7588  N   ALA A 474      18.506  -4.069 -43.570  1.00 27.800          N  
ATOM   7589  CA  ALA A 474      19.232  -2.860 -43.926  1.00 28.430          C  
ATOM   7590  C   ALA A 474      20.554  -2.742 -43.166  1.00 29.540          C  
ATOM   7591  O   ALA A 474      21.102  -1.645 -43.048  1.00 29.910          O  
ATOM   7592  OXT ALA A 474      21.102  -3.743 -42.701  1.00 42.640          O  
ATOM   7593  CB  ALA A 474      18.366  -1.642 -43.645  1.00 38.000          C  
ATOM   7594  H   ALA A 474      17.854  -4.022 -42.781  1.00 33.360          H  
ATOM   7595  HA  ALA A 474      19.456  -2.900 -44.991  1.00 34.120          H  
ATOM   7596 1HB  ALA A 474      18.897  -0.741 -43.941  1.00 45.600          H  
ATOM   7597 2HB  ALA A 474      17.437  -1.724 -44.210  1.00 45.600          H  
ATOM   7598 3HB  ALA A 474      18.137  -1.602 -42.581  1.00 45.600          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 -2955.97 359.244 2007.51 -175.931 65.3914 85.472 1141.07 -1191.92 -3.28 -22.7524 -917.007 -86.7483 -436.581 -7.36068 -37.3189 -32.1585 0 23.1446 38.1584 225.652 326.87 -50.409 121.35 106.282 61.5628 442.051 -913.678
MET:NtermProteinFull_1 -5.76677 0.62122 1.78554 -0.33227 0.04078 0.2172 1.4399 -1.29441 -0 -0 -1.55863 0.61499 0 0 0 0 0 0.26058 0.25001 1.86821 0 0 0 0.60916 0 0.26214 -0.98234
ILE_2 -6.2695 0.68666 1.72871 -0.49365 0.44457 0.10537 2.01523 -1.83164 -0 -0 -1.89666 -0.05629 0 0 0 0 0 -0.05832 0.00733 1 0 -0.05621 0 0.73287 0.03766 0.62735 -3.27656
VAL_3 -7.36575 1.10396 2.59941 -0.37431 0.43004 0.08877 2.21156 -2.45416 -0 -0 -1.48369 -0.17105 0 0 0 0 0 -0.12371 0.13418 0.58876 0 0.4138 0 1.9342 0.12882 0.66677 -1.6724
THR_4 -7.02754 1.11134 4.5907 -0.13706 0.11572 0.06727 2.69845 -2.71945 -0.02 -0.14029 -1.56782 -0.07839 0 0 0 0 0 0.15167 0.06609 0.03223 0 -0.00647 4.22064 -1.0874 0.12261 0.54895 0.94122
THR_5 -3.11348 0.30022 3.56701 -0.12779 0.03885 0.06548 1.80826 -1.70843 -0 -0 -1.85026 -0.21352 0 0 0 0 0 0.07406 0.00288 0.09024 0 -0.19907 4.11407 -1.0874 -0.23925 0.36573 1.8876
LYS_6 -3.51523 0.27188 2.8145 -0.49287 0.14133 0.31253 1.41727 -1.34122 -0 -0 -0.42607 -0.00596 0 0 0 0 0 0.17759 0.00629 1.7373 0 -0.16953 0 -1.5107 -0.01868 0.25973 -0.34186
LYS_7 -6.11475 0.75431 5.1543 -0.73887 0.19039 0.57302 2.48498 -2.46515 -0 -0 -2.20782 0.60384 0 0 -0.63404 0 0 -0.05355 0.43154 1.64555 0 0.03897 0 -1.5107 0.69698 0.65801 -0.493
GLY_8 -3.17282 0.1421 2.56896 -0.0002 0 0 1.26377 -1.37527 -0 -0 -0.85074 -0.27258 0 0 -0.63404 0 0 0.12245 0 0 0 0.79326 0 0.83697 0.66612 0.72319 0.81116
PHE_9 -8.18038 0.85385 2.69001 -0.56101 0.02188 0.3023 2.43804 -2.14939 -0 -0 -0.60266 0.06593 0 0 0 0 0 -0.03701 0.04398 0 2.12568 -0.24356 0 1.0402 0.5424 0.87513 -0.77459
LYS_10 -4.71023 0.7705 3.67057 -0.41453 0.06106 0.22611 1.77725 -1.68893 -0.02 -0.14029 -0.95368 0.10479 0 0 0 0 0 -0.06252 0.08621 1.4081 0 -0.02606 0 -1.5107 0.05619 0.7595 -0.60666
LYS_11 -3.06712 0.46957 3.52658 -0.30761 0.02964 0.14601 1.53877 -1.54567 -0 -0 -0.49453 -0.08813 0 0 0 0 0 -0.08373 0.01321 1.88152 0 -0.02494 0 -1.5107 -0.58636 0.17892 0.07545
ARG_12 -5.51115 0.76873 5.31929 -0.47308 0.07357 0.26156 2.80219 -2.51582 -0.02732 -0.14906 -2.92222 0.19408 0 0 0 -0.66514 0 0.0121 0.12157 2.06577 0 -0.06719 0 -1.2888 -0.55889 0.36265 -2.19714
LEU_13 -7.1399 1.17056 2.59773 -0.46752 0.12833 0.12789 2.44325 -2.14808 -5e-05 -0.00016 -1.614 0.08325 0 0 0 0 0 -0.04263 0.28744 0.13952 0 -0.12286 0 0.18072 -0.49575 0.48352 -4.38873
LYS_14 -3.64525 0.45731 5.60908 -0.50364 0.11533 0.3478 2.44773 -2.24615 -0 -0 -3.35465 0.42455 0 0 0 -0.83327 0 -0.04642 0.12194 1.91636 0 -0.02546 0 -1.5107 -0.56312 0.40146 -0.88711
ASP_15 -3.20519 0.39842 4.98474 -0.12053 0.01784 0.3722 1.70122 -2.01635 -0.04099 -0.3426 -3.68068 -0.25439 0 0 0 -0.83327 0 -0.07244 0.03101 0 2.42637 -0.37051 0 -2.3716 -0.71856 0.32567 -3.76963
PHE_16 -9.51309 1.51249 2.50484 -0.53702 0.29808 0.21542 1.83374 -2.31265 -5e-05 -0.00016 -1.28367 0.19411 0 0 0 0 0 0.10278 0.20928 0 3.71195 -0.39013 0 1.0402 -0.54879 0.77064 -2.19202
SER_17 -4.34385 0.26763 5.37503 -0.02991 0 0.06977 3.25375 -2.40296 -0.00487 -0.04139 -3.59811 -0.41145 0 0 -1.135 0 0 0.08295 5e-05 0.18907 0 -0.40103 0.60752 -0.77834 -0.45057 0.85864 -2.89305
LYS_18 -4.05474 0.28212 3.89677 -0.38934 0.0548 0.19041 1.57391 -1.7985 -0 -0 -0.99357 0.10108 0 0 0 0 0 -0.07851 0.0114 1.74291 0 -0.05502 0 -1.5107 -0.6262 0.39119 -1.26197
GLN_19 -4.62843 0.31043 4.60665 -0.60363 0.21877 1.01082 1.63329 -2.16966 -0.01745 -0.14972 -0.99586 -2.34583 0 0 0 0 0 0.00682 0.09481 0 4.08476 -0.17134 0 -0.18838 -0.52397 0.24434 0.41643
GLN_20 -8.65394 0.55703 8.12514 -0.25562 0.02773 0.19037 4.47202 -3.9104 -0.03292 -0.30663 -4.16221 -0.42281 0 0 -1.8468 -0.65069 0 -0.04177 0.05529 0 3.33704 -0.07187 0 -0.18838 -0.17381 0.38083 -3.57239
ILE_21 -8.07448 0.7737 4.83059 -0.50577 0.40099 0.09623 2.5545 -2.91544 -0 -0 -1.77832 0.11985 0 0 0 0 0 -0.06627 0.01999 0.48217 0 -0.48891 0 0.73287 0.11218 0.56297 -3.14314
LEU_22 -6.23768 0.64444 4.78163 -0.66615 0.12666 0.22613 2.50224 -2.64149 -0.00487 -0.04139 -2.18515 0.1149 0 0 0 0 0 0.01514 0.03755 0.82794 0 -0.21719 0 0.18072 0.04516 0.8966 -1.59481
ALA_23 -5.55425 0.47197 4.50627 -0.02212 0 0 2.60883 -2.72006 -0 -0 -2.2929 -0.36161 0 0 0 0 0 -0.0243 0 0 0 -0.29611 0 1.8394 -0.25716 0.84629 -1.25576
LEU_24 -8.26731 0.97199 3.57933 -0.50279 0.29119 0.12174 2.51199 -2.88277 -0 -0 -2.42623 0.252 0 0 0 0 0 0.10468 0.00463 0.32344 0 -0.29494 0 0.18072 -0.38972 0.47 -5.95206
ILE_25 -5.50508 0.29639 4.46542 -0.50783 0.38462 0.10347 2.63278 -2.57969 -0 -0 -2.32223 -0.00524 0 0 0 0 0 -0.04934 0.06053 0.56871 0 -0.41284 0 0.73287 -0.16598 0.42497 -1.87847
ILE_26 -8.48955 0.9999 3.81578 -0.65918 0.42943 0.15024 2.98721 -2.93859 -0 -0 -2.43291 0.26484 0 0 0 0 0 -0.03451 0.00189 0.58525 0 -0.36907 0 0.73287 -0.05016 0.62365 -4.38291
LEU_27 -10.2104 1.31757 4.29206 -0.48368 0.22311 0.10751 3.26858 -3.30856 -0 -0 -2.05117 0.22783 0 0 0 0 0 0.37301 0.04541 0.28187 0 -0.28701 0 0.18072 -0.23175 0.7813 -5.47362
GLY_28 -4.57602 0.47054 4.8228 -5e-05 0 0 2.84517 -2.59833 -0 -0 -2.39582 -0.42004 0 0 0 0 0 -0.03261 0 0 0 0.33422 0 0.83697 0.30396 0.47296 0.06375
ALA_29 -4.98444 0.4184 4.30338 -0.02337 0 0 2.85746 -2.71297 -0 -0 -2.15837 -0.37891 0 0 0 0 0 0.14952 0 0 0 -0.39035 0 1.8394 0.15133 0.31903 -0.60988
ILE_30 -10.2824 2.46022 3.07018 -0.52292 0.46469 0.10123 3.56393 -3.15726 -0 -0 -1.89142 0.04005 0 0 0 0 0 -0.05273 0.01654 0.46384 0 -0.46314 0 0.73287 -0.26446 0.81807 -4.90268
ASP_31 -7.27633 0.89239 6.75035 -0.21166 0.00695 0.69219 3.93291 -3.65067 -0 -0 -3.7306 -0.00298 0 0 0 0 0 0.06217 0.54665 0 3.34467 0.00877 0 -2.3716 -0.14151 0.94414 -0.20416
VAL_32 -8.1664 1.55408 3.86707 -0.31595 0.28528 0.07071 2.84148 -3.06169 -0 -0 -1.8346 0.02732 0 0 0 0 0 -0.05554 0.00524 0.01353 0 -0.35315 0 1.9342 -0.10874 0.69904 -2.59813
PHE_33 -11.2143 2.70769 3.32393 -0.9753 0.39288 0.33804 3.34252 -3.29782 -0 -0 -1.36847 -0.59192 0 0 0 0 0 -0.03371 0.32894 0 3.29977 0.02605 0 1.0402 0.00269 1.13287 -1.54597
VAL_34 -8.87728 3.03028 2.68322 -0.28303 0.36701 0.04665 2.75246 -2.93609 -0 -0 -1.71831 0.41416 0 0 0 0 0 0.14046 0.07703 0.90662 0 -0.13111 0 1.9342 -0.16108 1.80988 0.05509
ILE_35 -8.8601 1.68118 4.6165 -0.49537 0.23818 0.09994 3.05797 -3.28354 -0 -0 -2.02703 0.36141 0 0 0 0 0 0.02261 0.00572 0.82471 0 0.18426 0 0.73287 -0.14798 1.56582 -1.42282
ALA_36 -6.60854 0.6962 2.9496 -0.02369 0 0 2.53771 -2.52608 -0 -0 -1.93331 -0.40897 0 0 0 0 0 -0.0736 0 0 0 -0.41201 0 1.8394 -0.39827 0.68699 -3.67455
ALA_37 -6.49743 1.78148 3.34477 -0.01543 0 0 3.11035 -2.80117 -0 -0 -1.55707 -0.32812 0 0 0 0 0 0.61988 0 0 0 0.29374 0 1.8394 0.84937 2.67114 3.3109
PRO_38 -6.4685 1.62636 4.49315 -0.07724 0 0.04723 2.12092 -2.11695 -0.00372 -0.0092 -1.94447 0.62614 0 0 0 0 0 -0.04402 0.01575 0.47767 0 -0.31272 0 -2.4119 0.91818 3.18211 0.11879
TYR_39 -9.07977 0.96926 5.83017 -0.65807 0.13802 0.29966 3.17481 -3.33668 -0 -0 -3.12514 -0.27926 0 0 0 0 0 0.26989 0.25117 0 2.27737 0.03651 0.00078 1.2797 -0.30764 1.48994 -0.76928
TYR_40 -11.7037 2.20026 4.04656 -0.91523 0.12604 0.29353 4.28501 -3.67701 -0.04533 -0.37058 -2.60105 -0.52888 0 0 0 0 0 -0.0533 0.26661 0 3.14572 0.09818 0.02136 1.2797 -0.19277 1.66504 -2.6598
VAL_41 -8.14576 1.49156 2.74355 -0.3073 0.26232 0.0673 2.58854 -2.76386 -0 -0 -1.14946 0.02546 0 0 0 0 0 -0.06659 0.05448 0.03136 0 -0.33653 0 1.9342 -0.11371 1.20459 -2.47988
LYS_42 -8.82572 0.77426 6.66329 -0.37744 0.04808 0.22701 2.24773 -3.27879 -0.00376 -0.01011 -1.01252 0.36501 0 0 0 0 0 -0.06646 0.11889 2.33038 0 -0.0708 0 -1.5107 -0.27666 0.47968 -2.17863
ASN_43 -7.98716 1.45655 4.91774 -0.24439 0.06703 0.35574 2.4218 -3.08421 -0.00598 -0.10487 -1.47242 -0.41056 0 0 0 0 0 0.45329 0.00202 0 2.60174 -0.18362 0 -0.93687 -0.3709 0.8046 -1.7205
VAL_44 -8.30018 1.68181 2.60206 -0.2559 0.06624 0.04399 2.99131 -2.64459 -0 -0 -1.99968 0.22104 0 0 0 0 0 0.11823 0.04482 0.65605 0 0.00011 0 1.9342 -0.03859 1.41344 -1.46567
VAL_45 -7.5662 1.92352 2.31368 -0.26406 0.13482 0.04414 1.84811 -2.50969 -0.04643 -0.23333 -1.72136 0.34628 0 0 0 0 0 0.27011 0.01619 0.97008 0 0.23847 0 1.9342 5.78358 2.91224 6.39434
PRO_46 -6.24987 1.53525 2.85998 -0.21638 0.20867 0.15234 0.9998 -1.41235 -0 -0 -0.34721 -0.34547 0 0 0 0 0 7.07295 0.06816 0.13561 0 -0.52309 0 -2.4119 6.51129 14.2392 22.277
ASN_47 -6.25361 1.17289 3.79238 -0.19578 0.17663 0.33406 2.01363 -2.39894 -0 -0 -1.03417 -0.54291 0 0 0 0 0 0.10393 0.38837 0 3.08502 -0.77024 0 -0.93687 1.4417 13.0098 13.3859
LEU_48 -9.04083 1.36459 3.44936 -0.5128 0.14105 0.1327 2.62027 -2.72723 -0.01536 -0.0524 -3.16315 0.06381 0 0 0 0 0 0.0358 0.63145 2.5826 0 -0.26975 0 0.18072 0.72542 1.56175 -2.29199
HIS_D_49 -6.51779 0.70743 5.79291 -0.38291 0.03097 0.37671 2.5039 -2.97825 -0.03452 -0.18832 -1.40829 -0.44211 0 0 0 0 0 0.10918 0.07983 0 3.43252 -0.20033 0 -0.45461 0.16475 1.16573 1.75681
LEU_50 -2.31053 0.15399 1.73422 -0.52999 0.21413 0.15765 0.09838 -0.94672 -0 -0 0.29225 0.16927 0 0 0 0 0 -0.07192 0.0332 0.09428 0 -0.12043 0 0.18072 -0.18201 0.73519 -0.29832
TYR_51 -7.3366 0.59191 3.9163 -0.58485 0.05134 0.29924 1.91984 -2.23253 -0 -0 -0.65922 -0.1755 0 0 0 0 0 0.02675 0.17025 0 2.36543 -0.28765 0.00054 1.2797 0.11984 0.35647 -0.17873
LEU_52 -6.62576 0.81222 1.58282 -0.68891 0.30523 0.28753 1.20624 -1.45491 -0 -0 -0.68047 0.06444 0 0 0 0 0 -0.04587 0.17503 1.66995 0 -0.22473 0 0.18072 0.31331 0.59285 -2.53031
GLY_53 -1.89915 0.08166 2.32422 -6e-05 0 0 1.098 -1.16257 -0 -0 -0.12025 -0.34667 0 0 0 0 0 0.03651 0 0 0 -1.40396 0 0.83697 0.53076 0.64617 0.62165
ILE_54 -8.05996 0.89066 3.05946 -0.5875 0.37061 0.1029 1.59707 -2.29933 -0.01536 -0.0524 -0.99892 0.20299 0 0 0 0 0 -0.0171 0.01098 1.05995 0 -0.75301 0 0.73287 0.43163 0.51616 -3.8083
THR_55 -5.52669 0.34865 6.65522 -0.11484 0.08432 0.07795 3.42504 -3.01505 -0.01533 -0.15097 -3.66953 -0.68892 0 0 -1.5794 0 0 -0.0232 0.1163 0.07634 0 -0.56932 2.3027 -1.0874 -0.26487 0.4896 -3.12941
GLU_56 -3.87452 0.31829 4.1177 -0.46157 0.24904 1.44252 1.40083 -2.02689 -0.02461 -0.15346 -1.65734 -3.02708 0 0 0 0 0 -0.08859 0.04496 0 3.87902 -0.33044 0 -2.7348 -0.40055 0.30912 -3.01839
ASP_57 -4.25498 0.47804 6.48351 -0.11044 0.00071 0.32903 3.30103 -2.82569 -0.03671 -0.28286 -5.90557 -0.71181 0 0 0 0 0 0.13817 0.0254 0 2.4513 -0.2098 0 -2.3716 -0.46156 0.28451 -3.67931
GLU_58 -6.55524 0.36551 7.50056 -0.22693 0.05446 0.34296 3.7458 -3.44509 -0 -0 -2.75157 -0.57823 0 0 -1.5794 0 0 -0.01525 0.07255 0 3.19097 -0.32624 0 -2.7348 -0.39546 0.35095 -2.98444
VAL_59 -7.68871 1.20411 4.15454 -0.33066 0.09885 0.07121 3.35618 -3.14371 -3e-05 -0.00048 -1.86877 0.07167 0 0 0 0 0 0.14471 0.51448 1.04789 0 -0.21194 0 1.9342 -0.31718 0.68135 -0.2823
ALA_60 -5.52207 0.87265 3.95618 -0.02298 0 0 2.91866 -2.79073 -0.01053 -0.07088 -1.74529 -0.37319 0 0 0 0 0 0.01377 0 0 0 -0.28585 0 1.8394 -0.33108 0.58038 -0.97155
THR_61 -5.85992 0.67161 6.37341 -0.2049 0.1387 0.07275 3.46696 -3.16499 -0.01172 -0.11419 -3.35717 -0.09798 0 0 0 0 0 -0.02239 0.00793 0.06354 0 -0.02448 2.29595 -1.0874 -0.20059 0.64561 -0.40925
VAL_62 -7.70426 1.4205 3.74485 -0.35886 0.29651 0.08558 2.80349 -2.83449 -0 -0 -2.10157 -0.08146 0 0 0 0 0 -0.07321 0.00112 1.14289 0 -0.01854 0 1.9342 -0.05737 1.28621 -0.51443
THR_63 -8.03232 1.24775 4.54568 -0.17116 0.06802 0.10498 2.8341 -3.0157 -0.02173 -0.12222 -1.92991 -0.32214 0 0 0 0 0 0.07085 0.01038 1.62308 0 0.07867 2.31492 -1.0874 -0.1126 1.31003 -0.60673
SER_64 -6.0169 0.28752 6.08903 -0.02603 0 0.04333 3.10741 -3.01651 -0.00359 -0.06223 -1.85156 -1.10639 0 0 0 0 0 0.13081 0.16067 0.48145 0 0.21563 0.72727 -0.77834 -0.14297 0.82274 -0.93867
ILE_65 -7.32591 0.73432 4.65066 -0.49565 0.46099 0.0986 2.94756 -2.96563 -0.00771 -0.04257 -2.62302 0.03042 0 0 0 0 0 -0.06214 0.07344 0.49056 0 -0.46173 0 0.73287 -0.12177 0.71458 -3.17214
ILE_66 -8.62693 0.91553 4.37235 -0.48129 0.30409 0.09432 3.20553 -3.07904 -0.02462 -0.14486 -3.23479 0.11011 0 0 0 0 0 -0.02024 0.04246 0.50222 0 -0.37885 0 0.73287 0.13635 0.71342 -4.86138
GLY_67 -4.22068 0.18632 4.56854 -4e-05 0 0 2.11336 -2.35296 -0 -0 -2.41234 -0.406 0 0 0 0 0 -0.08851 0 0 0 0.15867 0 0.83697 0.74913 0.32728 -0.54025
TYR_68 -6.719 0.39882 5.1725 -0.58697 0.08648 0.29554 2.90032 -3.06373 -0.02301 -0.28797 -2.42967 -0.22147 0 0 0 0 0 0.00769 0.01893 0 2.57282 0.10188 0.01182 1.2797 0.58853 0.34265 0.44587
VAL_69 -7.65658 1.33119 3.99626 -0.27322 0.17931 0.04407 3.1307 -3.15259 -0.00047 -0.00245 -1.60961 0.35683 0 0 0 0 0 -0.00027 0.04138 0.77684 0 -0.08699 0 1.9342 -0.09475 0.61201 -0.47414
THR_70 -7.61352 1.02206 6.64682 -0.18963 0.05596 0.06472 3.5658 -3.48611 -0.00771 -0.04257 -3.74922 -0.10305 0 0 -0.60171 0 0 0.1103 0.00134 0.06042 0 0.01171 2.31644 -1.0874 0.05216 0.70378 -2.26941
LEU_71 -9.40893 1.63888 4.88775 -0.73485 0.38776 0.25512 2.82258 -3.32639 -0.04473 -0.24335 -1.94676 0.23662 0 0 0 0 0 0.24721 0.3473 0.79293 0 -0.18727 0 0.18072 0.1415 1.12209 -2.8318
ALA_72 -3.31915 0.16884 2.87064 -0.02332 0 0 1.69307 -1.74938 -0 -0 -1.12257 -0.34631 0 0 0 0 0 -0.06917 0 0 0 -0.41685 0 1.8394 -0.17939 1.08333 0.42914
THR_73 -4.95107 0.64172 3.83242 -0.13669 0.12595 0.07994 1.90229 -2.05346 -0.00928 -0.12619 -1.46688 -1.01362 0 0 0 0 0 -0.06416 0.05391 0.01211 0 -0.24189 2.24144 -1.0874 -0.44207 0.60797 -2.09496
GLN_74 -10.389 1.80474 7.36846 -0.3298 0.17543 0.28988 4.33172 -3.79961 -0.00095 -0.00252 -2.76176 -0.45201 0 0 0 -0.39115 0 -0.05466 0.00175 0 2.76215 -0.23675 0 -0.18838 -0.37925 1.2101 -1.04159
LEU_75 -5.86703 1.2072 2.46205 -0.46709 0.27997 0.10705 1.47587 -1.93487 -0.02997 -0.165 -0.66839 0.18856 0 0 0 0 0 1.13084 0.18214 0.65867 0 -0.18351 0 0.18072 1.36176 2.56789 2.48688
PRO_76 -5.34325 0.99506 4.0272 -0.0665 0 0.04283 1.88796 -1.86919 -0 -0 -1.68647 0.61312 0 0 0 0 0 0.06468 0.126 0.15594 0 -0.12794 0 -2.4119 1.64058 1.99188 0.04
GLY_77 -4.82474 0.39124 5.13845 -5e-05 0 0 2.64533 -2.60078 -6e-05 -0.00124 -2.96123 -0.42053 0 0 0 0 0 -0.07337 0 0 0 -0.20673 0 0.83697 0.97705 0.46563 -0.63404
GLY_78 -3.78916 0.20077 4.4768 -4e-05 0 0 2.2974 -2.24735 -0 -0 -2.26919 -0.40966 0 0 0 0 0 -0.07946 0 0 0 0.46479 0 0.83697 1.07713 0.27332 0.83231
PHE_79 -7.38961 0.58853 4.3441 -0.58801 0.16322 0.28356 3.0146 -2.7743 -0 -0 -2.84203 -0.01473 0 0 0 0 0 0.14847 0.00882 0 2.91699 -0.01919 0 1.0402 0.15021 0.36148 -0.60771
LEU_80 -7.17107 0.70924 4.93976 -0.48708 0.18219 0.11439 3.04496 -2.96164 -0 -0 -2.48744 0.20642 0 0 0 0 0 -0.05801 0.06166 0.28416 0 -0.29372 0 0.18072 -0.23797 0.42597 -3.54746
THR_81 -7.26475 1.00395 5.61918 -0.21881 0.28924 0.07921 2.72186 -2.9047 -0 -0 -1.90867 -0.10239 0 0 0 0 0 0.10997 0.03126 0.09203 0 0.07428 2.36585 -1.0874 -0.13321 0.50908 -0.72403
ASN_82 -6.06949 0.71485 6.07619 -0.18583 0.00171 0.25657 2.6168 -2.94971 -0.03581 -0.1038 -2.36618 -0.36748 0 0 -0.45705 -0.65195 0 -0.03786 0.05587 0 2.70351 0.33753 0 -0.93687 0.27975 0.50405 -0.61519
ARG_83 -6.06374 0.27923 3.78201 -1.70945 0.48853 1.90032 1.32141 -2.06587 -0 -0 -1.14843 -1.97487 0 0 0 0 0 -0.05419 0.071 3.30518 0 -0.13444 0 -1.2888 -0.02619 0.53851 -2.77979
PHE_84 -6.15995 0.40209 3.87893 -0.62076 0.04158 0.34208 1.86632 -2.26112 -0.00897 -0.10213 -0.76773 0.23939 0 0 0 0 0 0.02403 0.02857 0 1.95796 -0.34254 0 1.0402 -0.41921 0.46358 -0.39768
SER_85 -3.05598 0.20749 3.53281 -0.02817 0.00023 0.02336 1.52141 -1.54222 -0.00122 -0.02853 -1.78658 -0.2535 0 0 0 0 0 -0.04616 0.01349 0.4708 0 0.13721 0.60146 -0.77834 -0.39526 0.39078 -1.01692
SER_86 -5.45327 0.51501 4.5106 -0.02402 0 0.0227 2.26054 -2.21641 -0.01935 -0.16571 -0.98417 -0.4458 0 0 0 0 0 -0.06538 0.01606 0.6413 0 0.23266 0.6177 -0.77834 -0.32926 0.41203 -1.2531
ARG_87 -5.56959 0.41693 4.58824 -0.52571 0.08812 0.28443 1.0881 -2.09093 -0 -0 -0.39262 0.60756 0 0 0 0 0 -0.09608 0.28204 2.53424 0 -0.18838 0 -1.2888 -0.35053 0.40203 -0.21097
LYS_88 -4.79956 0.39277 4.77328 -0.40681 0.04084 0.22037 2.3113 -2.22232 -0 -0 -1.58569 -0.13438 0 0 0 0 0 -0.02202 0.0206 2.2218 0 -0.09612 0 -1.5107 -0.22123 0.3054 -0.71247
LEU_89 -7.6864 0.47649 4.69786 -0.47238 0.15121 0.10768 2.45426 -2.85979 -0 -0 -2.66317 0.21887 0 0 0 0 0 0.00183 0.10582 0.35073 0 -0.2715 0 0.18072 -0.13005 0.25224 -5.08555
LEU_90 -8.81421 0.87205 3.24 -0.47663 0.19436 0.11337 2.58425 -2.77871 -0 -0 -2.5355 0.21122 0 0 0 0 0 0.21432 0.13421 0.45449 0 -0.25282 0 0.18072 -0.25777 0.36549 -6.55118
PHE_91 -9.42335 1.17999 3.76082 -0.98723 0.06728 0.33063 2.51763 -2.90348 -0.01226 -0.08363 -2.01779 -0.07975 0 0 0 0 0 0.04248 0.32705 0 1.95958 -0.46732 0 1.0402 -0.00986 0.36757 -4.39144
LEU_92 -5.75549 0.25967 5.23487 -0.48855 0.2073 0.11238 2.37634 -2.59984 -0 -0 -3.2008 0.23546 0 0 0 0 0 -0.02947 0.03021 0.33892 0 -0.27582 0 0.18072 -0.07226 0.34268 -3.10368
SER_93 -5.75641 0.26576 6.35646 -0.03071 4e-05 0.02167 3.54443 -3.0878 -0.00534 -0.10438 -4.19514 -0.0248 0 0 0 0 0 -0.01557 0.00027 0.48711 0 0.31474 1.76283 -0.77834 -0.12143 0.34976 -1.01687
ALA_94 -6.15925 0.96782 4.35568 -0.02206 0 0 2.68064 -2.9598 -0 -0 -2.44284 -0.31086 0 0 0 0 0 -0.03702 0 0 0 -0.14207 0 1.8394 -0.07111 0.47338 -1.82809
ILE_95 -7.54669 0.68686 3.42171 -0.67354 0.51976 0.15172 2.6066 -2.73076 -0 -0 -2.66157 0.20801 0 0 0 0 0 -0.05428 0.06688 0.60007 0 -0.41069 0 0.73287 -0.13932 0.59718 -4.62519
THR_96 -5.95944 0.54372 5.48641 -0.1996 0.12108 0.06913 3.04998 -2.93574 -0.00922 -0.06531 -3.30823 0.01231 0 0 0 0 0 -0.01381 2e-05 0.06217 0 -0.0133 2.28975 -1.0874 0.03577 0.5154 -1.4063
THR_97 -7.66503 0.58577 6.19516 -0.18671 0.04345 0.06431 3.26953 -3.32876 -0.00099 -0.01476 -4.63186 -0.08589 0 0 0 0 0 0.07942 0.1227 0.07939 0 0.06279 2.27429 -1.0874 0.16075 0.59909 -3.46477
GLY_98 -5.58827 0.78924 4.94494 -5e-05 0 0 2.61289 -2.83804 -0 -0 -2.41766 -0.38765 0 0 0 0 0 -0.08884 0 0 0 0.12632 0 0.83697 0.70596 0.48825 -0.81594
ALA_99 -5.1942 0.21598 4.40505 -0.02212 0 0 2.82704 -2.70634 -0 -0 -2.45636 -0.35003 0 0 0 0 0 -0.05543 0 0 0 -0.30597 0 1.8394 0.36784 0.23275 -1.20238
ILE_100 -10.4054 1.64954 4.40524 -0.5142 0.54854 0.10305 2.72434 -3.3857 -0 -0 -2.5822 -0.13821 0 0 0 0 0 -0.06336 0.43844 0.56682 0 -0.47384 0 0.73287 -0.22867 0.7193 -5.90345
THR_101 -8.4277 0.59874 5.59709 -0.20786 0.12771 0.07495 3.67016 -3.51087 -0.03024 -0.28635 -3.64223 -0.06828 0 0 0 -0.50285 0 0.06956 0.0029 0.10288 0 0.06761 2.26981 -1.0874 0.02955 0.78225 -4.37058
PHE_102 -6.87105 0.5585 4.14843 -0.90414 0.12848 0.34978 2.97752 -2.85375 -0 -0 -2.50461 -0.0011 0 0 0 0 0 -0.01273 0.11235 0 1.99199 -0.44509 0 1.0402 0.02605 0.33496 -1.92422
TRP_103 -8.4964 0.76098 4.6504 -0.7261 0.11303 0.41248 3.02978 -3.30978 -0 -0 -1.89269 -0.38271 0 0 0 0 0 0.02861 0.16772 0 2.98134 -0.11402 0 1.6906 -0.09546 0.30315 -0.87906
LEU_104 -10.2523 1.22189 4.35942 -0.51798 0.29074 0.12512 3.12716 -3.42521 -0 -0 -2.04894 0.23901 0 0 0 0 0 0.0815 0.23054 0.43866 0 -0.25542 0 0.18072 -0.22488 0.45287 -5.97714
ALA_105 -6.41816 0.6769 3.11983 -0.02076 0 0 2.62574 -2.77674 -0 -0 -2.07685 -0.38075 0 0 0 0 0 0.15616 0 0 0 -0.25164 0 1.8394 -0.36134 0.48049 -3.3877
ALA_106 -4.80868 0.38211 4.32707 -0.02234 0 0 2.49159 -2.65855 -0 -0 -2.07227 -0.36691 0 0 -0.60806 0 0 0.11278 0 0 0 -0.23665 0 1.8394 -0.50508 0.38142 -1.74416
ASN_107 -7.42367 0.51971 7.057 -0.15102 0.00406 0.21094 3.02562 -3.57713 -0.02274 -0.21908 -2.11438 -0.33658 0 0 0 -0.34193 0 -0.04034 0.00073 0 1.43337 0.52134 0 -0.93687 -0.16809 0.62551 -1.93355
ILE_108 -7.50819 1.03785 2.62911 -0.4863 0.28639 0.09573 2.06561 -2.23363 -0 -0 -1.05509 0.1496 0 0 0 0 0 -0.03007 0.04386 0.60757 0 -0.34217 0 0.73287 0.13285 0.8136 -3.06039
LEU_109 -5.06227 0.35759 2.33581 -0.53093 0.26946 0.16592 1.11226 -1.63467 -0 -0 -0.98515 0.12591 0 0 0 0 0 -0.08429 0.03616 0.07017 0 -0.09103 0 0.18072 -0.1935 0.77713 -3.1507
THR_110 -4.19282 0.31667 4.01175 -0.17686 0.10438 0.06007 2.35009 -1.98976 -0.02701 -0.27145 -1.24022 -0.12159 0 0 -0.60806 0 0 -0.04761 0.33708 0.08619 0 0.03788 2.39511 -1.0874 -0.35461 0.72783 0.30965
LYS_111 -2.57464 0.19101 3.59062 -0.33595 0.06586 0.2015 1.22644 -1.49972 -0 -0 -2.91242 -0.24856 0 0 0 -0.49352 0 -0.05039 0.02124 1.80768 0 0.03307 0 -1.5107 -0.26436 0.55761 -2.19524
ASN_112 -5.65406 0.66594 6.07804 -0.25272 0.09252 0.42573 3.6548 -2.96131 -0.01233 -0.09368 -2.74771 -0.78209 0 0 -0.62287 -1.01494 0 -0.04001 0.02206 0 3.19079 0.10228 0 -0.93687 -0.27356 0.41285 -0.74715
GLN_113 -5.06638 0.4597 6.08972 -0.89275 0.20858 1.00961 2.5916 -2.78795 -0 -0 -1.95511 -1.05403 0 0 0 -1.19755 0 -0.03246 0.19377 0 3.07185 -0.2193 0 -0.18838 -0.31092 0.37726 0.29727
GLN_114 -4.31217 0.38497 4.86648 -0.24297 0.02442 0.18126 2.49279 -2.36729 -0 -0 -2.29281 -0.40447 0 0 -0.62287 -1.01494 0 -0.06632 0.02728 0 2.94642 -0.24201 0 -0.18838 -0.37107 0.32453 -0.87717
SER_115 -6.53681 1.13418 6.48462 -0.02598 0 0.02 3.35645 -3.23222 -0.01233 -0.09368 -2.35422 -0.48364 0 0 0 -0.78232 0 0.1054 0.054 0.54169 0 0.21823 1.79558 -0.77834 -0.20365 0.56141 -0.23164
HIS_D_116 -5.38273 0.34867 5.86973 -0.38573 0.05066 0.36505 2.00473 -2.82126 -0 -0 -1.1933 -0.52819 0 0 0 -0.56714 0 0.09524 0.01327 0 2.83479 0.12911 0 -0.45461 -0.10922 0.67755 0.94662
ASP_117 -3.12962 0.25975 4.40019 -0.1093 0.00429 0.33742 1.65714 -1.991 -0 -0 -1.77588 -0.3377 0 0 0 -0.63041 0 -0.0525 0.01053 0 2.0892 -0.27951 0 -2.3716 -0.21344 0.55105 -1.58138
ALA_118 -4.55321 0.33771 3.76961 -0.02938 0.02836 0 2.9192 -2.31075 -0.00207 -0.02077 -2.60323 -0.43571 0 0 0 0 0 -0.05916 0 0 0 0.24324 0 1.8394 0.33711 0.7575 0.21785
LEU_119 -7.66329 1.66358 5.00363 -0.70049 0.17056 0.29339 3.24851 -2.97922 -0 -0 -2.46565 0.07224 0 0 0 0 0 -0.04357 0.1748 1.09564 0 -0.26469 0 0.18072 0.2861 0.83745 -1.0903
PHE_120 -5.94785 0.64188 3.3812 -0.91576 0.0839 0.32639 1.35841 -2.11279 -0 -0 -1.54104 -0.30431 0 0 0 0 0 -0.08373 0.00282 0 2.58986 0.18348 0 1.0402 -0.23963 0.54006 -0.99688
ILE_121 -6.4285 1.02591 4.58279 -0.48843 0.33254 0.09416 2.66099 -2.71288 -0.00692 -0.04919 -1.8889 -0.02207 0 0 0 0 0 -0.00919 0.00239 0.57587 0 -0.52079 0 0.73287 -0.00686 0.53968 -1.58654
GLN_122 -7.19986 0.59555 6.5497 -0.37783 0.06846 0.26953 3.17711 -3.22149 -0.00428 -0.05237 -2.97431 -0.09048 0 0 0 -1.12426 0 0.23325 0.18398 0 4.91208 -0.23901 0 -0.18838 -0.1483 0.71754 1.08665
TYR_123 -10.3109 1.78917 5.43205 -0.58452 0.01824 0.1073 3.72236 -3.58549 -0.00207 -0.02077 -2.67229 -0.35088 0 0 0 0 0 0.01556 0.11932 0 1.72449 -0.41519 0.00824 1.2797 0.02989 1.30693 -2.38883
CYS_124 -5.99911 0.25271 4.52868 -0.04927 0 0.01825 2.46934 -2.51229 -0 -0 -2.29659 -0.00975 0 0 0 0 0 -0.04961 0.0009 0.28819 0 0.28061 0 3.6196 0.29448 1.13624 1.97238
VAL_125 -4.33847 0.18576 4.03248 -0.30361 0.17523 0.06816 2.12721 -2.23492 -0 -0 -2.38255 -0.10885 0 0 0 0 0 0.00867 0.00378 0.04159 0 -0.33934 0 1.9342 0.03657 0.25414 -0.83995
ILE_126 -7.76255 0.84745 4.23776 -0.67092 0.55755 0.15471 3.05621 -2.82144 -0.00692 -0.04919 -2.39037 0.14664 0 0 0 0 0 0.00797 0.00375 0.67025 0 -0.29328 0 0.73287 -0.07258 0.73933 -2.91276
TRP_127 -13.286 3.04832 3.41197 -1.02969 0.10033 0.33307 3.56826 -3.68627 -0 -0 -2.62327 -0.47915 0 0 0 0 0 0.23293 0.09975 0 1.85986 0.1722 0 1.6906 -0.28303 1.19437 -5.67579
GLY_128 -4.32066 0.57385 4.362 -5e-05 0 0 2.58172 -2.41304 -0 -0 -1.84802 -0.43329 0 0 0 0 0 -0.06631 0 0 0 0.21499 0 0.83697 0.33194 0.71181 0.5319
LEU_129 -5.7981 0.54887 3.88463 -0.6684 0.19366 0.24116 2.09144 -2.41471 -3e-05 -0.00089 -0.25288 0.08748 0 0 0 0 0 -0.00959 0.04149 1.07228 0 -0.25792 0 0.18072 0.39819 0.47338 -0.18922
TRP_130 -13.0074 2.37257 4.8637 -1.31035 0.11482 0.46462 2.99584 -3.90799 -0 -0 -1.01873 -0.27096 0 0 0 -0.50285 0 0.07538 0.18913 0 1.66813 -0.2447 0 1.6906 -0.15638 0.80759 -5.17691
GLY_131 -4.91367 0.48684 4.39427 -4e-05 0 0 2.19203 -2.50878 -2e-05 -0.00074 -2.38683 -0.44072 0 0 0 0 0 0.00729 0 0 0 0.43541 0 0.83697 0.14557 0.66494 -1.08749
ILE_132 -6.34067 0.96722 4.17415 -0.53251 0.98811 0.13955 2.05393 -2.43066 -0 -0 -1.42331 -0.61 0 0 -0.3764 0 0 0.03149 0.02529 0.40442 0 0.89339 0 0.73287 0.63649 0.98757 0.32094
THR_133 -5.97343 0.70893 4.0868 -0.19076 0.16693 0.08434 2.41092 -2.55674 -0.00636 -0.12003 -1.02907 -0.38964 0 0 -0.3764 0 0 0.42041 0.03563 0.0673 0 0.94066 2.30065 -1.0874 6.02114 10.9923 16.5062
SER_134 -3.58814 0.2189 2.03232 -0.05231 0.00956 0.09607 0.72814 -1.19911 -2e-05 -0.00074 0.75233 0.40109 0 0 0 0 0 0.16433 0.06185 1.52172 0 0.42509 1.83758 -0.77834 6.50563 15.3234 24.4594
THR_135 -7.43952 1.3584 5.33886 -0.1664 0.04219 0.05986 3.95373 -3.04453 -0.00881 -0.12374 -2.85909 -0.88422 0 0 -0.69646 -0.39115 0 0.04401 0.06206 0.80352 0 -0.71077 2.34393 -1.0874 1.33251 5.73211 3.65909
LEU_136 -7.91994 1.07922 3.51759 -0.4889 0.23535 0.13972 2.45039 -2.33258 -0.00095 -0.00252 -1.96688 0.12395 0 0 -0.09475 0 0 0.39636 0.00037 0.14078 0 0.05136 0 0.18072 0.52136 1.10365 -2.86569
ILE_137 -5.66121 0.91107 2.64583 -0.59503 0.32187 0.18485 1.4449 -1.8491 -6e-05 -0.00124 0.40807 0.06411 0 0 0 0 0 -0.00813 0.04892 1.31175 0 0.26879 0 0.73287 0.0222 0.82922 1.07969
PHE_138 -10.0887 2.89602 3.25434 -1.02835 0.49936 0.38425 2.6218 -2.90581 -0 -0 -1.04446 -0.83071 0 0 0 0 0 0.01749 0.14805 0 3.55199 -0.01882 0 1.0402 0.0036 1.04074 -0.45899
TRP_139 -11.1747 2.00291 3.76689 -1.48599 0.19986 0.69541 2.58028 -3.05 -0.0032 -0.02216 -1.49322 -0.24134 0 0 0 0 0 0.08948 0.15131 0 1.73433 -0.18628 0 1.6906 0.26493 1.15962 -3.32122
THR_140 -6.73608 1.10415 5.1371 -0.20736 0.09712 0.07586 2.75205 -2.77411 -0.01021 -0.14123 -3.19516 -0.18471 0 0 0 0 0 0.49384 0.12168 0.05965 0 -0.02353 2.23027 -1.0874 5.79522 1.94614 5.45329
PRO_141 -8.8812 1.80568 5.01646 -0.06819 0.0001 0.04333 2.05127 -2.31784 -0.00137 -0.00729 -1.94309 0.64301 0 0 0 0 0 -0.02661 0.00695 0.1031 0 0.65914 0 -2.4119 6.07745 2.11599 2.865
LEU_142 -10.7991 1.18182 4.91235 -0.58942 0.17743 0.15596 3.22228 -3.54637 -0 -0 -2.67827 0.06642 0 0 0 0 0 0.1461 0.11318 1.56258 0 -0.30802 0 0.18072 0.25901 1.48079 -4.46257
TRP_143 -12.2704 1.23072 4.0372 -1.07892 0.02101 0.46053 3.63404 -3.49385 -0 -0 -2.83965 -0.37396 0 0 0 0 0 0.02049 0.00312 0 2.0151 -0.3023 0 1.6906 -0.05731 1.03691 -6.26669
LYS_144 -6.70302 0.48183 6.87133 -0.55994 0.17426 0.29766 2.89016 -3.15423 -0.05897 -0.28508 -2.67157 0.24141 0 0 0 0 0 0.04251 0.21573 2.95823 0 0.04829 0 -1.5107 -0.04107 0.46592 -0.29724
LEU_145 -8.19924 0.95854 5.34996 -0.48322 0.24662 0.11966 3.2356 -3.14392 -0.02293 -0.12074 -2.60074 0.20879 0 0 0 0 0 0.01756 0.08176 0.33657 0 -0.27185 0 0.18072 -0.29117 0.86932 -3.52873
ALA_146 -6.26354 0.57829 3.66968 -0.02136 0 0 2.75603 -2.88844 -0.03584 -0.15487 -2.02437 -0.37366 0 0 0 0 0 0.06183 0 0 0 -0.34461 0 1.8394 -0.42668 0.72437 -2.90377
SER_147 -5.30599 0.41901 5.25494 -0.02978 0 0.06803 2.5467 -2.58631 -0 -0 -1.75052 -0.45992 0 0 -1.01234 0 0 -0.04164 0.02861 1.07038 0 0.29036 0.60232 -0.77834 -0.31203 0.28213 -1.71438
GLN_148 -4.56379 0.1309 5.37498 -0.63168 0.06121 0.70195 2.63587 -2.39478 -0.02416 -0.18816 -2.24479 -0.48207 0 0 0 -0.76174 0 0.04853 0.03933 0 2.5836 -0.17023 0 -0.18838 -0.16856 0.28281 0.04087
GLN_149 -5.3048 0.19584 4.66393 -0.51499 0.02931 0.49544 2.307 -2.29472 -0.01267 -0.15358 -2.14802 -0.26569 0 0 -0.7118 0 0 -0.02071 0.20602 0 2.85807 0.07002 0 -0.18838 0.06515 0.33647 -0.38812
ALA_150 -4.72181 0.33269 2.29198 -0.02595 0.00032 0 1.74768 -2.03817 -0.03529 -0.24398 -1.4272 -0.2369 0 0 0 0 0 -0.04245 0 0 0 -0.05884 0 1.8394 -0.23769 0.43114 -2.42506
THR_151 -3.13622 0.33125 3.61037 -0.20083 0.39294 0.08632 2.15154 -1.65451 -0.01809 -0.23908 -2.03052 -0.4631 0 0 0 -0.65069 0 0.6057 0.01313 0.67119 0 0.76023 2.26649 -1.0874 0.61151 0.75166 2.77189
LYS_152 -3.40288 0.43458 3.62821 -0.2946 0.03883 0.13334 1.68259 -1.74462 -0.04768 -0.27397 -2.06171 -0.14518 0 0 0 0 0 0.15344 0.00221 0.90856 0 -0.07898 0 -1.5107 3.00359 0.83601 1.26106
GLU_153 -2.05268 0.2946 2.60822 -0.21341 0.02679 0.29353 1.43996 -1.18629 -0.00071 -0.00421 -0.83121 -0.61456 0 0 0 0 0 -0.054 0.00238 0 3.03712 -0.35214 0 -2.7348 1.63512 0.46146 1.75517
ASN_154 -6.05363 0.94642 4.68209 -0.19312 0.06678 0.31458 2.09765 -2.5915 -0.00769 -0.03383 -1.61939 -0.55592 0 0 0 0 0 0.19853 0.10645 0 2.19292 -0.6993 0 -0.93687 -0.56944 0.48422 -2.17104
GLN_155 -7.60024 0.54174 7.29249 -0.26829 0.04868 0.20435 4.27507 -3.6842 -0.01236 -0.12324 -4.25489 -0.46271 0 0 -1.01234 -0.62544 0 0.02464 0.14413 0 2.77851 -0.22705 0 -0.18838 -0.42147 0.59646 -2.97455
ALA_156 -3.19442 0.27409 3.20349 -0.02383 0 0 1.27292 -1.79741 -0.01706 -0.12621 -1.17193 -0.39059 0 0 0 0 0 0.00902 0 0 0 -0.37469 0 1.8394 -0.53798 0.3028 -0.73239
LEU_157 -8.17167 1.06151 3.91653 -0.63943 0.12603 0.2019 2.47271 -2.7849 -0.00047 -0.0042 -1.28662 0.1245 0 0 0 0 0 0.04346 0.01172 0.75056 0 -0.19057 0 0.18072 -0.30344 0.39259 -4.09906
GLY_158 -4.96296 0.47669 4.16883 -4e-05 0 0 2.21849 -2.47158 -0 -0 -1.43066 -0.43278 0 0 0 0 0 -0.06346 0 0 0 0.38125 0 0.83697 0.53831 0.39569 -0.34525
PHE_159 -10.1162 0.70037 3.99412 -0.56603 0.26746 0.28159 2.74257 -3.27927 -0.01289 -0.13276 -2.83815 -0.21291 0 0 0 0 0 0.03998 0.17051 0 3.06304 -0.0432 0 1.0402 0.39127 0.39456 -4.1157
GLY_160 -3.67737 0.1395 4.27727 -4e-05 0 0 2.46398 -2.29614 -0 -0 -2.69226 -0.40192 0 0 0 0 0 0.04248 0 0 0 0.46687 0 0.83697 0.04569 0.44787 -0.34711
ILE_161 -7.71804 0.57812 4.14106 -0.48628 0.27692 0.09569 2.70609 -2.73986 -0 -0 -2.37663 0.04004 0 0 0 0 0 -0.0241 0.10689 0.50291 0 -0.47892 0 0.73287 0.18607 0.37044 -4.08673
GLN_162 -8.71746 0.74543 7.08666 -0.27652 0.06306 0.23102 3.48105 -3.90564 -0.0492 -0.29183 -2.28714 -0.49726 0 0 0 0 0 0.04886 0.07153 0 2.74386 -0.17672 0 -0.18838 -0.11393 0.42064 -1.61196
GLY_163 -4.40968 0.33726 5.06721 -5e-05 0 0 2.58009 -2.68144 -0 -0 -1.91215 -0.42862 0 0 -0.43562 0 0 -0.06628 0 0 0 0.16379 0 0.83697 0.42938 0.3138 -0.20533
ALA_164 -5.44286 0.72497 4.30831 -0.02025 0 0 2.7417 -2.83598 -0.02999 -0.13068 -2.14574 -0.3558 0 0 0 0 0 -0.01743 0 0 0 -0.21317 0 1.8394 0.42097 0.49982 -0.65674
ALA_165 -5.94281 0.69754 4.2067 -0.02071 0 0 3.27825 -2.96529 -0 -0 -3.10135 -0.33348 0 0 0 0 0 0.01754 0 0 0 -0.3262 0 1.8394 -0.35389 0.90835 -2.09595
ASN_166 -4.7579 0.36753 5.2485 -0.33954 0.10407 0.59677 2.31326 -2.70898 -0.00245 -0.04964 -1.72617 -0.63966 0 0 0 0 0 0.35781 0.1647 0 2.62678 -0.17373 0 -0.93687 -0.10676 0.9552 1.2929
GLY_167 -4.0892 0.38608 4.58606 -0.00013 0 0 2.54049 -2.43207 -0 -0 -2.22642 -0.25619 0 0 0 0 0 4.39095 0 0 0 0.96381 0 0.83697 1.52067 12.46 18.681
ILE_168 -9.06087 1.75866 3.26342 -0.58772 0.41019 0.16169 1.9731 -2.87287 -0 -0 -0.27419 0.26933 0 0 0 0 0 0.21465 0.25286 2.33145 0 0.08861 0 0.73287 1.63145 12.8977 13.1903
TRP_169 -10.0096 1.95092 2.84953 -1.19993 0.07479 0.40785 2.67751 -2.77724 -0.02999 -0.13068 -1.63246 -0.52962 0 0 0 0 0 0.00427 1.48708 0 1.83978 -0.01703 0 1.6906 0.05945 1.49066 -1.79414
GLY_170 -5.13625 0.62268 4.19797 -5e-05 0 0 2.47012 -2.53589 -0 -0 -0.87624 -0.45958 0 0 0 0 0 0.0332 0 0 0 0.44278 0 0.83697 -0.01456 1.11463 0.69578
LEU_171 -9.35042 1.97327 4.24096 -0.78967 0.67246 0.22921 2.25224 -3.12697 -0 -0 -0.13259 0.25672 0 0 0 0 0 -0.0002 0.19173 2.90217 0 -0.21673 0 0.18072 -0.06057 1.4548 0.67712
ILE_172 -6.82655 0.69611 3.75253 -0.64173 0.39311 0.14029 2.62436 -2.42609 -0 -0 -1.78781 0.13839 0 0 0 0 0 0.08007 0.0247 0.70506 0 -0.43861 0 0.73287 -0.18841 1.55064 -1.47107
PHE_173 -10.2868 1.54441 4.15401 -0.67112 0.06873 0.40558 3.04799 -3.24142 -0 -0 -0.59953 0.35057 0 0 0 0 0 0.02272 0.60171 0 2.20386 0.73349 0 1.0402 0.48915 1.66035 1.52386
ILE_174 -8.58313 1.63824 4.45172 -0.4487 0.3565 0.07926 2.55792 -3.23527 -0.00505 -0.02057 -1.03644 -0.05231 0 0 0 0 0 0.02034 0.31394 0.35531 0 0.1584 0 0.73287 6.05141 1.94294 5.27738
PHE_175 -8.79944 0.81579 5.09866 -0.86197 0.21374 0.27145 3.50037 -3.40399 -0 -0 -2.00158 -0.59912 0 0 0 0 0 0.05617 0.13645 0 3.52738 0.00866 0 1.0402 5.50507 1.66896 6.17681
LEU_176 -7.13313 0.74812 4.54052 -0.66399 0.20087 0.241 2.55064 -2.77441 -0 -0 -1.59296 0.0413 0 0 0 0 0 0.18683 0.02676 0.96609 0 -0.24393 0 0.18072 -0.16473 1.01384 -1.87646
ILE_177 -10.6941 2.67054 3.92558 -0.59763 0.42477 0.16813 2.39625 -3.28962 -0.01202 -0.06317 -1.11703 0.39966 0 0 0 0 0 0.0161 0.45347 1.85656 0 -0.17797 0 0.73287 -0.20117 1.38006 -1.72877
ALA_178 -6.67698 1.04124 3.93811 -0.02326 0 0 3.11372 -2.9561 -0 -0 -3.03728 -0.38528 0 0 0 0 0 -0.00359 0 0 0 -0.35161 0 1.8394 -0.35219 1.44174 -2.41208
LEU_179 -5.52446 0.34611 5.13307 -0.47116 0.2043 0.10848 2.69466 -2.63591 -0 -0 -3.08861 0.23486 0 0 0 0 0 0.06622 0.03527 0.38898 0 -0.2703 0 0.18072 -0.39567 0.45953 -2.53389
ILE_180 -7.21362 0.37333 4.73262 -0.6544 0.41192 0.14936 2.69418 -2.76159 -0.00238 -0.02283 -1.36519 0.2588 0 0 0 0 0 -0.02559 0.01716 0.60044 0 -0.46249 0 0.73287 -0.13182 0.55487 -2.11438
ILE_181 -9.16444 0.99741 5.52472 -0.48019 0.30443 0.09172 3.36063 -3.29924 -0.01923 -0.0847 -3.67153 0.12854 0 0 0 0 0 -0.05404 0.0398 0.45902 0 -0.43884 0 0.73287 0.0847 0.81633 -4.67204
THR_182 -5.90695 0.50358 5.62842 -0.20257 0.14519 0.07381 3.03816 -2.89294 -0.03248 -0.22492 -3.26431 -0.0219 0 0 0 0 0 -0.02881 0.04288 0.07843 0 0.05838 2.2579 -1.0874 0.17432 0.62455 -1.03665
SER_183 -3.27023 0.16481 4.07977 -0.03362 0.0004 0.02415 1.70361 -1.88026 -0 -0 -2.03783 0.0342 0 0 0 0 0 -0.06231 0.0016 1.06152 0 0.00793 1.78285 -0.77834 -0.18615 0.33476 0.94686
ILE_184 -7.1936 0.83931 3.82852 -0.50899 0.46724 0.10188 2.5104 -2.3963 -0 -0 -1.08286 -0.12799 0 0 -0.8166 0 0 -0.03196 0.02205 0.64107 0 -0.56272 0 0.73287 -0.22759 0.88558 -2.91967
PHE_185 -5.40433 0.51251 2.96913 -0.84291 0.04179 0.26165 1.48392 -1.71903 -0.00238 -0.02283 -0.92511 -0.00109 0 0 0 0 0 0.0178 0.02178 0 1.79964 -0.4144 0 1.0402 0.05212 1.24441 0.11287
TYR_186 -4.5595 0.8859 3.59301 -0.83776 0.06866 0.17801 2.11541 -1.80908 -0.03969 -0.24645 -1.3813 -0.38885 0 0 0 0 0 -0.05241 0.00167 0 2.01306 0.04516 0.00029 1.2797 -0.16843 1.52894 2.22634
PRO_187 -2.20208 0.5337 0.95384 -0.0826 0.00078 0.05169 0.41308 -0.46484 -0 -0 0.0219 0.41009 0 0 0 0 0 0.04744 0.15961 0.52452 0 -1.09342 0 -2.4119 1.31218 2.00105 0.17504
SER_188 -2.89703 0.54303 3.5191 -0.03018 0 0.05194 2.36324 -1.65167 -0.01147 -0.08876 -1.6253 -0.99505 0 0 -0.94423 0 0 -0.05867 0.03976 0.92924 0 -0.01604 0.62157 -0.77834 1.20139 1.09876 1.2713
GLY_189 -0.98642 0.10527 1.30457 -5e-05 0 0 0.50965 -0.65591 -0 -0 0.65685 -0.42711 0 0 0 0 0 -0.03447 0 0 0 0.26715 0 0.83697 -0.23394 0.11153 1.4541
GLY_190 -1.46925 0.28259 2.01777 -6e-05 0 0 0.78651 -0.9397 -0 -0 -0.6938 -0.40741 0 0 -0.94423 0 0 -0.09081 0 0 0 0.33712 0 0.83697 0.01123 0.08282 -0.19027
SER_191 -2.9015 0.18195 3.76902 -0.03306 0.00088 0.0603 1.83481 -1.70291 -0.02812 -0.22752 -1.20091 -0.69691 0 0 -0.8166 0 0 -0.07846 0.00018 0.3348 0 0.45722 0.65116 -0.77834 0.17964 0.25061 -0.74376
GLU_192 -1.72425 0.14634 2.10181 -0.22822 0.03894 0.3581 0.70993 -1.01403 -0 -0 -0.95033 -0.59337 0 0 0 0 0 -0.02959 0.00029 0 2.93151 -0.06525 0 -2.7348 -0.05915 0.28528 -0.82676
ASN_193 -3.70489 0.5714 3.38949 -0.21362 0.01424 0.3249 1.65926 -1.72763 -0.03652 -0.30051 -1.29039 -0.61514 0 0 0 0 0 0.015 0.00068 0 3.32908 -0.54062 0 -0.93687 -0.29317 0.48988 0.13457
ALA_194 -1.53446 0.18645 2.16274 -0.02348 0 0 1.05441 -1.09104 -0 -0 -0.43674 -0.3775 0 0 0 0 0 -0.09068 0 0 0 -0.38403 0 1.8394 -0.35797 0.50045 1.44756
ASP_195 -2.85279 0.26052 4.3078 -0.12503 0.02929 0.39086 1.30955 -1.80676 -0.02987 -0.13243 -3.79787 -0.23148 0 0 0 -0.49352 0 -0.0705 0.00042 0 2.35107 -0.35092 0 -2.3716 -0.7647 0.25794 -4.11999
SER_196 -4.29391 0.97096 3.31212 -0.04677 1e-05 0.08258 1.4851 -1.57329 -0.01987 -0.16176 -1.05514 0.16405 0 0 0 0 0 0.2136 5e-05 0.75728 0 -0.11184 1.74221 -0.77834 -0.68871 1.15915 1.15752
LYS_197 -7.91935 1.69324 4.75043 -0.43586 0.126 0.40194 2.15014 -2.43714 -0.05916 -0.29717 -1.08399 0.06202 0 0 0 0 0 0.05509 0.23686 1.68676 0 -0.2427 0 -1.5107 -0.1489 2.10171 -0.87079
PRO_198 -7.56559 1.1394 2.3256 -0.09456 0.00391 0.05945 0.96753 -1.23207 -0 -0 0.28244 0.62095 0 0 0 0 0 -0.13 0.00584 0.55434 0 -0.60373 0 -2.4119 0.42018 1.40039 -4.25783
PHE_199 -10.164 1.25972 1.37609 -1.1484 0.70933 0.67498 1.48909 -2.05062 -0 -0 -0.07516 -1.04982 0 0 0 0 0 0.20669 0.20213 0 3.40622 -0.17969 0 1.0402 0.22995 1.50486 -2.56843
ALA_200 -5.27382 0.35427 2.43391 -0.02143 0 0 2.43613 -2.20523 -0 -0 -1.29835 -0.39811 0 0 0 0 0 -0.03921 0 0 0 0.2091 0 1.8394 0.09418 1.36818 -0.50097
ALA_201 -4.16397 0.40504 2.80414 -0.02306 0 0 1.65105 -1.94859 -0.02929 -0.16474 -0.93181 -0.37848 0 0 0 0 0 -0.04487 0 0 0 -0.31187 0 1.8394 -0.09739 0.25232 -1.1421
TYR_202 -11.5317 2.24455 4.29881 -0.93983 0.06769 0.34858 2.4958 -3.1966 -0.00505 -0.02057 -0.88913 -0.27912 0 0 0 0 0 0.01223 0.16104 0 1.85144 -0.21491 0.01132 1.2797 -0.23906 0.40556 -4.13929
ALA_203 -5.79826 0.28678 3.08796 -0.02101 0 0 2.40547 -2.58256 -0 -0 -1.64567 -0.37347 0 0 0 0 0 0.13589 0 0 0 -0.37174 0 1.8394 -0.26859 0.5337 -2.77209
PHE_204 -9.14391 1.16927 3.71358 -0.52721 0.03249 0.20801 3.04885 -3.29658 -0 -0 -2.25142 -0.05805 0 0 0 0 0 0.00519 0.0294 0 2.76508 -0.00449 0 1.0402 -0.3774 0.45224 -3.19476
ILE_205 -6.7391 0.4935 4.31358 -0.48862 0.30682 0.09954 2.71138 -2.76149 -0 -0 -2.20248 0.00725 0 0 0 0 0 0.00911 0.12186 0.63693 0 -0.34248 0 0.73287 -0.09493 0.44443 -2.75184
ILE_206 -10.4595 1.66203 3.46296 -0.62492 0.51229 0.1412 3.05321 -3.15252 -0.00116 -0.0122 -2.3711 0.13637 0 0 0 0 0 -0.0244 0.04376 3.29773 0 -0.38586 0 0.73287 -0.04833 1.10918 -2.92844
ALA_207 -6.81537 0.7054 4.0515 -0.02214 0 0 2.99639 -3.04942 -0 -0 -2.39934 -0.36484 0 0 0 0 0 -0.00628 0 0 0 -0.37763 0 1.8394 -0.27408 1.06925 -2.64715
ILE_208 -5.41722 0.44513 5.01484 -0.49652 0.33724 0.09957 2.62368 -2.60452 -0 -0 -2.19117 0.08664 0 0 0 0 0 -0.05635 0.0504 0.45094 0 -0.45035 0 0.73287 -0.13613 0.40427 -1.10667
MET_209 -7.42578 0.6466 4.58625 -0.4461 0.16971 0.16892 2.56802 -2.56049 -0 -0 -2.39661 0.19761 0 0 0 0 0 0.07525 0.01711 2.31593 0 -0.18275 0 0.60916 -0.05311 0.55848 -1.15179
LEU_210 -11.2321 2.38572 4.15307 -0.49029 0.12115 0.09995 2.85566 -3.52533 -0 -0 -2.39919 0.16773 0 0 0 0 0 0.06764 0.71661 3.52026 0 -0.21675 0 0.18072 -0.19727 1.15607 -2.63638
VAL_211 -6.32032 0.42772 3.85437 -0.31201 0.22881 0.07172 2.51646 -2.70134 -0.00116 -0.0122 -1.81039 -0.12675 0 0 0 0 0 -0.06632 0.0026 0.10025 0 -0.32736 0 1.9342 -0.09564 0.98173 -1.65563
ILE_212 -5.28253 0.29345 4.9269 -0.50899 0.41324 0.10355 2.60888 -2.54623 -0 -0 -2.83134 -0.00418 0 0 0 0 0 -0.03219 0.01123 0.54863 0 -0.40452 0 0.73287 -0.03772 0.31676 -1.69219
THR_213 -6.72471 1.24659 5.16771 -0.20434 0.1027 0.07512 2.84719 -2.93087 -0.01372 -0.09239 -3.08286 -0.21067 0 0 0 0 0 0.0256 0.00701 0.11995 0 0.02962 2.23526 -1.0874 0.00879 0.73442 -1.747
GLY_214 -5.48004 1.05984 4.41233 -4e-05 0 0 2.22132 -2.69202 -0 -0 -2.43956 -0.40977 0 0 0 0 0 -0.13081 0 0 0 0.19442 0 0.83697 0.67343 0.63369 -1.12024
PHE_215 -6.26994 0.46251 3.53085 -0.61066 0.04925 0.27375 2.05492 -2.41711 -0 -0 -1.89164 -0.01205 0 0 0 0 0 0.03004 0.03744 0 2.49079 0.15396 0 1.0402 0.55704 0.29711 -0.22353
THR_216 -5.86413 0.59834 5.2021 -0.19759 0.08976 0.06851 3.35797 -2.79176 -1e-05 -0.00055 -3.71056 0.03056 0 0 0 0 0 0.05878 0.0025 0.07406 0 0.02536 2.3631 -1.0874 -0.07729 0.4684 -1.38986
VAL_217 -8.2578 1.64187 3.51809 -0.31544 0.25975 0.06974 2.88038 -2.96604 -0 -0 -2.29105 0.04187 0 0 0 0 0 -0.06165 0.01859 0.04852 0 -0.31581 0 1.9342 0.01147 0.57724 -3.20609
LEU_218 -5.42487 0.71241 3.36871 -0.6625 0.18098 0.23661 1.75038 -1.97404 -0.01371 -0.09184 -1.04555 0.04799 0 0 0 0 0 0.18465 0.01011 0.82431 0 -0.16761 0 0.18072 -0.00356 0.5549 -1.3319
PHE_219 -4.28565 0.44327 3.08194 -0.93099 0.05182 0.34019 1.17811 -1.74661 -0 -0 -0.73503 0.07596 0 0 0 0 0 0.28273 0.04798 0 2.14702 -0.17748 0 1.0402 0.12517 0.53065 1.4693
PHE_220 -6.65159 1.07665 1.9226 -0.63697 0.11936 0.33302 1.88094 -1.82291 -0 -0 -0.93944 0.03531 0 0 0 0 0 0.00945 0.01233 0 2.18101 -0.07341 0 1.0402 -0.13616 1.70267 0.05305
VAL_221 -5.52147 0.46169 0.43646 -0.31298 0.16837 0.07362 1.17492 -1.40139 -0 -0 -1.65192 -0.40465 0 0 0 0 0 -0.01731 0.04353 0.06068 0 0.41246 0 1.9342 -0.1767 1.86334 -2.85713
LYS_222 -4.06079 0.94687 3.48167 -0.42562 0.2182 0.1455 1.0553 -1.33546 -0 -0 0.16626 0.21311 0 0 0 0 0 0.00431 0.14251 2.60086 0 0.0542 0 -1.5107 0.17493 1.20116 3.0723
GLU_223 -2.34701 0.61418 1.64034 -0.40644 0.14403 0.6599 0.43189 -0.65658 -0 -0 0.43863 -0.30896 0 0 0 0 0 0.45286 0.00962 0 4.00151 0.40425 0 -2.7348 0.6482 1.13855 4.13016
LYS_224 -2.78521 0.58309 2.44878 -0.32468 0.03253 0.16259 0.77411 -1.06203 -0.0042 -0.02904 -0.94128 0.15307 0 0 0 0 0 -0.10356 0.01325 2.22363 0 0.00206 0 -1.5107 0.48172 1.17576 1.28988
PRO_225 -1.68583 0.38852 1.11215 -0.18306 0.07922 0.13132 0.3832 -0.45625 -0 -0 0.27001 -0.02203 0 0 0 0 0 0.02013 0.0072 0.16064 0 -0.75463 0 -2.4119 0.23072 0.89839 -1.83219
ILE_226 -3.33724 0.28844 1.78721 -0.49106 0.4365 0.11571 0.70159 -0.99197 -0 -0 -0.85081 -0.04226 0 0 0 0 0 0.03463 0.01755 0.37007 0 -0.61686 0 0.73287 0.05123 0.3302 -1.46421
GLU_227 -2.27702 0.14901 1.74513 -0.26502 0.03878 0.31789 0.25331 -0.83574 -0 -0 -0.46548 -0.23115 0 0 0 0 0 -0.00286 0.01381 0 3.04013 0.06124 0 -2.7348 -0.27188 0.28428 -1.18034
LYS_228 -6.04877 0.4717 6.44633 -0.66771 0.19879 0.30624 3.52569 -2.71408 -0 -6e-05 -3.6925 0.15419 0 0 -0.71586 -0.76174 0 1e-05 0.11553 2.322 0 0.01321 0 -1.5107 -0.10122 0.42463 -2.23432
GLN_229 -3.55186 0.17963 4.05125 -0.71574 0.23593 1.05052 1.67937 -1.81066 -0 -6e-05 -2.46508 -2.20182 0 0 0 0 0 -0.05584 0.00171 0 3.0663 -0.10602 0 -0.18838 -0.28423 0.46496 -0.65005
SER_230 -5.08246 0.57522 5.3585 -0.02909 0 0.04621 2.22964 -2.42201 -0 -0 -1.26957 -1.22747 0 0 0 -0.65195 0 0.01579 0.00399 0.30494 0 -0.07894 0.63854 -0.77834 -0.45171 0.22224 -2.59645
GLN_231 -6.9975 0.73838 7.40916 -0.28953 0.09871 0.2587 4.30511 -3.49597 -0.00122 -0.02853 -3.67821 -0.55137 0 0 -1.17291 0 0 0.10724 0.1065 0 2.82434 -0.03498 0 -0.18838 -0.20199 0.77434 -0.01808
THR_232 -3.62569 0.23069 4.13684 -0.20276 0.12296 0.07383 1.56915 -2.08078 -0 -0 -0.58859 -0.21749 0 0 0 0 0 0.05907 0.0048 0.09551 0 0.01127 2.32478 -1.0874 0.03385 0.79258 1.65263
THR_233 -4.57136 0.23967 5.07093 -0.20147 0.12669 0.07188 2.52284 -2.47011 -0.00011 -0.00231 -3.24444 -0.03351 0 0 0 0 0 0.00164 0.00025 0.0543 0 -0.02179 2.2944 -1.0874 0.13672 0.37313 -0.74006
LEU_234 -6.76113 0.83661 3.99953 -0.49437 0.32587 0.12282 2.52423 -2.59708 -0 -0.00012 -1.75367 0.25052 0 0 0 0 0 -0.01551 0.02776 0.29387 0 -0.31268 0 0.18072 -0.05874 0.64264 -2.78872
VAL_235 -4.40621 0.61874 3.05393 -0.31188 0.13866 0.06351 2.0414 -2.06841 -0 -0 -0.80722 0.05026 0 0 0 0 0 -0.01339 0.00108 0.24777 0 0.74917 0 1.9342 0.06324 0.7059 2.06075
SER_236 -4.01432 0.59006 4.59373 -0.03982 0.00037 0.05618 2.38317 -2.11407 -0 -0 -2.27343 -0.56915 0 0 -0.62738 0 0 -0.05647 0.02247 0.1745 0 -0.27265 1.72241 -0.77834 -0.09448 0.61582 -0.68141
PHE_237 -2.79709 0.39782 2.53967 -0.63447 0.04959 0.39269 1.38678 -1.41839 -0 -0 -0.76511 -0.20264 0 0 0 0 0 0.02786 0.01571 0 1.83329 0.10129 0 1.0402 -0.30125 0.44259 2.10852
LYS_238 -2.74836 0.14933 3.49562 -0.29589 0.03156 0.12958 1.14867 -1.43305 -3e-05 -0.0005 -0.79969 0.12979 0 0 -0.62738 0 0 0.00752 0.01163 1.85993 0 0.0068 0 -1.5107 -0.07065 0.22851 -0.28731
ARG_239 -3.80349 0.24028 3.39404 -0.63635 0.05945 0.42666 1.12822 -1.54583 -0.01058 -0.09542 0.4557 0.52278 0 0 0 -0.878 0 -0.04018 0.24036 2.49659 0 -0.06189 0 -1.2888 -0.27332 0.36969 0.69991
ASN_240 -5.72188 0.66522 4.4082 -0.22639 0.03539 0.33886 2.01294 -2.40489 -9e-05 -0.00194 -1.30509 -0.54198 0 0 0 0 0 0.09954 0.00213 0 2.29181 -0.46998 0 -0.93687 -0.53647 0.57414 -1.71737
LEU_241 -5.95813 0.71937 4.06471 -0.70078 0.24227 0.29215 2.22475 -2.17963 -0 -0 -0.97142 0.0188 0 0 0 0 0 -0.048 0.04769 1.16964 0 -0.26987 0 0.18072 -0.54498 0.50069 -1.21203
ASN_242 -4.85835 0.53507 5.02972 -0.18598 0.02224 0.28024 2.15994 -2.5077 -0.01058 -0.09542 -1.22973 -0.31131 0 0 0 -0.878 0 -0.05661 0.15664 0 1.49661 0.07972 0 -0.93687 -0.23129 0.45918 -1.08247
GLN_243 -4.92835 0.28854 4.89537 -0.24431 0.03364 0.17345 2.47362 -2.39831 -0 -0 -1.83263 -0.46529 0 0 0 0 0 0.0935 0.01209 0 2.65102 -0.05692 0 -0.18838 -0.15236 0.50489 0.85958
ILE_244 -7.75751 0.92323 3.50473 -0.50947 0.4005 0.1023 2.69841 -2.60867 -0 -0 -1.29326 0.07587 0 0 0 0 0 -0.05411 0.09985 0.52393 0 -0.48673 0 0.73287 -0.0576 0.53053 -3.17512
LEU_245 -6.22669 0.65394 4.56949 -0.49271 0.2299 0.1207 2.11805 -2.53226 -0 -0 -1.25971 0.21699 0 0 0 0 0 0.04165 0.04962 0.30075 0 -0.27994 0 0.18072 -0.14353 0.47732 -1.97573
VAL_246 -4.60218 0.38558 4.66896 -0.31512 0.21328 0.07207 2.16845 -2.36259 -0 -0 -1.88989 -0.1608 0 0 0 0 0 -0.07043 0.00776 0.07226 0 -0.35315 0 1.9342 -0.20416 0.42412 -0.01163
THR_247 -5.48712 0.53205 4.24149 -0.11853 0.03235 0.05014 2.62553 -2.44568 -0 -0 -1.12489 -0.61741 0 0 0 0 0 -0.03205 0.09258 0.43657 0 0.20891 2.3922 -1.0874 -0.09562 0.45747 0.06059
LEU_248 -7.13606 0.77988 2.64395 -0.50162 0.18306 0.14519 2.24002 -2.21625 -0 -0 -2.06035 0.1275 0 0 -0.66656 0 0 0.07357 5e-05 0.09476 0 -0.06563 0 0.18072 -0.21335 0.50377 -5.88734
LYS_249 -3.39128 0.41387 3.80676 -0.32092 0.03463 0.17025 1.5845 -1.70065 -0 -0 -1.26221 -0.17181 0 0 0 0 0 -0.03135 0.04328 1.80432 0 -0.14148 0 -1.5107 -0.39493 0.4997 -0.56802
ASN_250 -5.48175 0.52182 7.10919 -0.27863 0.07355 0.46546 4.11522 -3.16752 -0.0567 -0.22558 -3.12939 -0.82061 0 0 -0.81519 -0.94092 0 -0.08079 0.36442 0 1.88728 -0.44448 0 -0.93687 -0.33859 0.43002 -1.75005
TRP_251 -5.65966 0.40901 3.44819 -1.3825 0.16478 0.7969 1.74771 -2.06103 -0 -0 -1.27107 -0.23468 0 0 0 0 0 -0.12062 1e-05 0 3.01673 0.0303 0 1.6906 -0.21744 0.3203 0.67752
LYS_252 -7.27018 0.91941 7.13378 -0.34503 0.02875 0.1759 3.55023 -3.26887 -0.08649 -0.32986 -3.78774 0.2856 0 0 -0.81519 -0.80681 0 -0.01962 0.55141 2.33881 0 -0.0562 0 -1.5107 -0.41557 0.49656 -3.23181
LEU_253 -9.63367 0.90635 3.81068 -0.63812 0.45518 0.28372 3.04702 -3.14359 -0 -0 -2.46113 -0.21601 0 0 0 0 0 -0.01902 0.02361 1.35855 0 -0.21037 0 0.18072 -0.31312 0.86919 -5.69999
TRP_254 -10.4277 0.76928 5.30051 -1.13362 0.20561 0.43074 4.07145 -3.66917 -0 -0 -3.23852 -0.33589 0 0 -0.66656 0 0 0.06254 0.00871 0 2.13881 -0.09281 0 1.6906 -0.12974 1.25097 -3.7648
LEU_255 -9.39751 0.68963 4.43958 -0.48247 0.2268 0.11455 2.71599 -3.1613 -0 -0 -2.37875 0.21647 0 0 0 0 0 0.24733 0.02822 0.31146 0 -0.27675 0 0.18072 -0.27586 1.00231 -5.79959
LEU_256 -9.58097 1.40513 4.79094 -0.52978 0.18062 0.1244 3.2603 -3.38315 -0 -0 -2.47058 0.00469 0 0 0 0 0 -0.04041 0.14607 3.35167 0 -0.27273 0 0.18072 -0.32175 0.6328 -2.52203
SER_257 -7.60099 0.77948 6.42831 -0.04022 2e-05 0.05631 3.64797 -3.3703 -0 -0 -3.37804 -0.78074 0 0 0 0 0 -0.05702 0.69005 0.37221 0 0.16766 2.0735 -0.77834 -0.35683 0.71505 -1.43192
PHE_258 -10.5735 1.61332 3.87805 -0.54969 0.19914 0.26148 2.63968 -3.11911 -0 -0 -1.7842 -0.23583 0 0 0 0 0 0.19319 0.15668 0 3.33289 -0.14388 0 1.0402 -0.20431 0.68667 -2.60922
PHE_259 -9.80909 0.93721 4.95466 -0.92795 0.05134 0.24472 2.73219 -2.93552 -0 -0 -1.99786 -0.17342 0 0 0 0 0 0.02716 0.64845 0 1.83979 -0.52416 0 1.0402 0.08789 0.58652 -3.21786
LEU_260 -9.209 1.02619 4.54278 -0.48906 0.24854 0.12059 2.62246 -2.97175 -0.01276 -0.07262 -2.21973 0.24123 0 0 0 0 0 0.03407 0.09375 0.36708 0 -0.27359 0 0.18072 -0.06367 0.6508 -5.18397
MET_261 -8.44719 1.55085 5.28289 -0.32763 0.05967 0.08534 3.09936 -3.01384 -0.0144 -0.08445 -2.62007 -0.01349 0 0 0 0 0 -0.03486 0.16534 1.75087 0 0.03306 0 0.60916 -0.08172 0.69088 -1.31022
GLY_262 -3.91903 0.4525 3.86872 -4e-05 0 0 1.96404 -2.16239 -0 -0 -1.84723 -0.40195 0 0 0 0 0 -0.10103 0 0 0 0.03148 0 0.83697 0.73418 0.34016 -0.20363
MET_263 -8.90605 1.10509 4.5231 -0.55796 0.30923 0.04976 2.32731 -2.5587 -0 -0 -1.95641 0.36678 0 0 0 0 0 0.08728 0.68919 1.93897 0 -0.13713 0 0.60916 0.52065 0.75307 -0.83666
TYR_264 -7.52296 0.70464 5.17468 -0.52317 0.11709 0.206 3.15737 -3.09649 -0.01302 -0.17968 -2.73715 -0.26245 0 0 0 0 0 -0.03829 0.19812 0 2.90431 -0.02272 0.01757 1.2797 -0.07606 1.11126 0.39876
VAL_265 -8.31362 1.70061 4.70723 -0.28444 0.16859 0.04855 3.49557 -3.25155 -0.02024 -0.11659 -3.60946 0.2733 0 0 0 0 0 -0.00695 0.01378 0.86812 0 0.01404 0 1.9342 -0.05003 1.20616 -1.22274
PHE_266 -9.49451 2.36016 3.75725 -1.16769 0.34799 0.41525 2.58915 -2.88126 -0.02232 -0.13834 -1.93252 -0.04374 0 0 0 0 0 0.14921 0.05513 0 1.7776 -0.5662 0 1.0402 0.06236 1.67704 -2.01525
GLN_267 -6.04983 0.69743 5.72918 -0.87459 0.28366 0.96443 2.4628 -3.01142 -0 -0 -2.35349 -0.93999 0 0 0 0 0 -0.04295 0.0685 0 3.25983 -0.16967 0 -0.18838 0.05574 1.14386 1.03509
SER_268 -5.34184 0.24797 6.30763 -0.02246 0 0.01996 2.61206 -2.9291 -0 -0 -3.51022 -0.39563 0 0 0 -0.33701 0 -0.02828 2e-05 0.52234 0 0.32792 0.80787 -0.77834 -0.05798 0.5279 -2.0272
THR_269 -7.40071 0.49732 5.27891 -0.20387 0.10982 0.07388 3.30271 -2.97588 -0.00365 -0.02521 -3.75763 0.04983 0 0 0 0 0 -0.01795 0.01553 0.06065 0 -0.02764 2.2938 -1.0874 0.18465 0.57142 -3.06143
PHE_270 -10.2801 1.68443 2.65527 -0.70657 0.10366 0.34824 2.57823 -2.71922 -0.02444 -0.12938 -2.24634 0.09929 0 0 0 0 0 -0.00159 0.00763 0 2.41113 -0.03865 0 1.0402 0.14727 0.95254 -4.11838
ALA_271 -4.39976 0.40387 3.4759 -0.02226 0 0 1.61096 -2.06866 -0.00792 -0.05389 -0.99877 -0.38472 0 0 0 0 0 0.1165 0 0 0 -0.38803 0 1.8394 -0.24748 0.83429 -0.29058
TYR_272 -10.7446 1.44403 4.22024 -0.98151 0.10195 0.41658 2.85443 -3.11638 -0.02173 -0.12222 -0.98978 -0.21913 0 0 -0.56166 0 0 0.01878 0.03396 0 2.28133 -0.06544 0.00703 1.2797 -0.13388 0.48025 -3.81807
TYR_273 -9.76095 0.98887 4.34094 -0.59017 0.03962 0.29796 3.54499 -3.20559 -0.03033 -0.1867 -2.5752 -0.21661 0 0 0 0 0 0.00059 0.08679 0 2.10604 -0.09507 0.01293 1.2797 0.07768 1.16389 -2.72062
LEU_274 -7.91878 0.90101 4.17299 -0.64327 0.38085 0.22322 2.87626 -2.72153 -0 -0 -2.23331 -0.08993 0 0 0 0 0 -0.04797 0.165 1.43678 0 -0.31609 0 0.18072 -0.24886 1.30971 -2.57319
LEU_275 -7.93753 0.78731 3.40786 -0.47181 0.14664 0.09682 1.98322 -2.58394 -0.01695 -0.08541 -0.75098 0.24563 0 0 0 0 0 -0.0447 0.42472 0.388 0 -0.25761 0 0.18072 -0.32354 0.87821 -3.93334
GLN_276 -7.43241 0.45556 6.21885 -0.26436 0.03084 0.23308 2.78433 -3.15942 -0.00918 -0.0781 -1.55894 -0.33559 0 0 -0.56166 0 0 -0.01609 0.12835 0 3.52058 0.00181 0 -0.18838 -0.13596 0.62621 0.25953
MET_277 -7.56287 0.704 4.54823 -0.54204 0.27383 0.10247 3.05289 -2.67004 -0 -0 -2.69648 -0.09946 0 0 0 0 0 0.06143 0.36743 2.4007 0 0.042 0 0.60916 -0.00046 0.56128 -0.84792
LEU_278 -8.82857 1.09816 4.14859 -0.69987 0.2801 0.1844 3.2185 -3.22295 -0 -0 -3.12825 0.30348 0 0 0 0 0 0.10189 0.11786 2.91727 0 -0.30456 0 0.18072 -0.17231 0.74746 -3.05807
GLN_279 -6.49446 0.7824 5.71355 -0.38879 0.08435 0.27657 2.37426 -3.10307 -2e-05 -9e-05 -1.75217 -0.77522 0 0 0 0 0 0.14085 0.00581 0 3.54984 -0.17615 0 -0.18838 -0.28126 0.67379 0.44182
ASN_280 -3.92459 0.30185 4.55863 -0.17121 0.02765 0.25314 1.81569 -2.30844 -2e-05 -9e-05 -1.08162 -0.19141 0 0 0 0 0 0.14489 0.00256 0 1.71358 0.30886 0 -0.93687 0.2924 0.64071 1.44571
ALA_281 -4.78337 0.33091 1.99619 -0.02271 0 0 2.27436 -1.9677 -4e-05 -0.001 -1.59068 -0.32332 0 0 -0.80395 0 0 -0.00558 0 0 0 -0.24993 0 1.8394 0.27866 0.58174 -2.44703
PHE_282 -9.91946 1.18045 3.10256 -0.63169 0.07284 0.39862 1.97342 -2.76322 -0.04445 -0.14127 -1.91551 0.10855 0 0 0 0 0 0.0025 0.2015 0 2.45288 -0.10021 0 1.0402 0.01885 0.45793 -4.50553
LEU_283 -3.54739 0.32405 3.21213 -0.52914 0.24526 0.16463 1.57311 -1.71393 -0 -0 -1.4607 -0.05795 0 0 0 0 0 -0.02819 0.06669 0.32233 0 0.55067 0 0.18072 0.33452 0.39042 0.02724
ALA_284 -5.14675 0.94006 2.49356 -0.02554 0.00036 0 1.43624 -2.11897 -0.04445 -0.14127 -0.55332 -0.22621 0 0 0 0 0 0.57017 0 0 0 0.03964 0 1.8394 -0.17121 1.00451 -0.10377
PRO_285 -4.12963 0.56283 3.05746 -0.1323 0.00075 0.09764 1.63373 -1.44575 -0 -0 -1.15384 0.19381 0 0 0 0 0 -0.04132 0.0441 0.21611 0 -1.06362 0 -2.4119 -0.77539 1.1725 -4.17482
VAL_286 -6.05689 0.66488 3.29943 -0.32019 0.32388 0.07405 2.24867 -2.34763 -0 -0 -2.25167 -0.14477 0 0 0 0 0 -0.03424 0.02244 0.03742 0 -0.275 0 1.9342 -0.41536 0.48222 -2.75855
VAL_287 -5.84312 0.63694 2.81738 -0.31 0.20052 0.07103 2.08982 -2.19281 -0.01324 -0.08531 -0.72206 -0.18706 0 0 0 0 0 -0.0471 0.00289 0.07024 0 -0.25021 0 1.9342 -0.0521 0.4208 -1.45922
LEU_288 -6.8721 0.73703 3.51803 -0.71362 0.27407 0.27499 2.12478 -2.30914 -0 -0 -0.73275 0.1538 0 0 0 0 0 0.04974 0.15319 0.74656 0 -0.15474 0 0.18072 0.11797 0.55617 -1.8953
VAL_289 -7.67744 0.70021 3.19623 -0.3453 0.13266 0.08234 2.49539 -2.70271 -0 -0 -1.92293 -0.02849 0 0 0 0 0 -0.06558 0.00638 0.94932 0 -0.07087 0 1.9342 0.06606 0.62278 -2.62775
THR_290 -7.71754 0.86425 4.75207 -0.19321 0.05832 0.06759 2.95551 -3.21817 -0.00598 -0.10487 -2.50273 -0.04497 0 0 0 0 0 0.02519 0.24634 0.14135 0 -0.00402 2.23651 -1.0874 -0.08335 0.65933 -2.95578
VAL_291 -6.50752 1.02744 4.14888 -0.30941 0.27638 0.07058 2.63132 -2.74182 -0 -0 -2.38097 0.04278 0 0 0 0 0 -0.04223 0.01689 0.02087 0 -0.34292 0 1.9342 0.08455 0.72898 -1.34202
ILE_292 -7.60055 0.74827 5.18772 -0.47101 0.27683 0.08392 3.87978 -2.96265 -0.01324 -0.08531 -3.76688 0.36607 0 0 0 0 0 0.00817 0.0482 0.86206 0 0.1913 0 0.73287 -0.07185 0.96971 -1.61659
GLY_293 -3.67487 0.52433 3.59736 -4e-05 0 0 1.69377 -1.97705 -0 -0 -2.14865 -0.42675 0 0 -0.37137 0 0 -0.14766 0 0 0 0.39816 0 0.83697 0.00299 0.80182 -0.89098
GLY_294 -5.11402 0.48904 3.91416 -7e-05 0 0 1.75499 -2.25289 -0 -0 -0.90164 -0.33775 0 0 0 0 0 -0.13508 0 0 0 0.64749 0 0.83697 0.545 0.32958 -0.22422
ILE_295 -5.79352 0.58443 4.70568 -0.48222 0.29414 0.09612 2.44088 -2.50061 -0.0031 -0.00616 -1.08422 -0.16618 0 0 0 0 0 0.32626 0.00708 0.70551 0 -0.38009 0 0.73287 0.64235 0.52394 0.64317
ARG_296 -5.19017 0.30848 3.92196 -0.59332 0.12104 0.31103 2.02414 -2.14144 -0 -0 -1.10025 0.32431 0 0 0 0 0 0.00948 0.25416 2.55795 0 -0.14099 0 -1.2888 -0.01037 0.72637 0.09357
THR_297 -7.49952 1.491 5.57027 -0.18866 0.08409 0.0694 3.02526 -3.16678 -0.00694 -0.02093 -3.0052 -0.49063 0 0 -0.37137 0 0 -0.011 0.1421 0.05939 0 -0.01977 2.25604 -1.0874 -0.16319 0.74501 -2.58884
TYR_298 -8.15148 1.09956 6.17221 -0.88167 0.16725 0.34554 3.26906 -3.34964 -0 -0 -2.03915 -0.29094 0 0 0 0 0 -0.0017 0.08769 0 2.16126 -0.38978 0.02052 1.2797 0.09366 0.69267 0.28475
ALA_299 -3.30264 0.26596 2.67116 -0.02422 1e-05 0 1.23467 -1.74205 -0 -0 -0.91964 -0.39795 0 0 0 0 0 -0.06362 0 0 0 -0.41897 0 1.8394 -0.19282 0.45199 -0.59873
LEU_300 -6.66102 1.24515 2.6939 -0.50909 0.20907 0.13194 1.76244 -2.24067 -0 -0 -0.39951 0.14827 0 0 0 0 0 -0.02702 0.02451 0.34798 0 -0.19526 0 0.18072 -0.1137 0.48942 -2.91287
ARG_301 -7.93843 0.8025 5.68994 -0.57976 0.13684 0.3924 1.76056 -3.04067 -0 -0 -0.63854 0.08946 0 0 0 0 0 0.10788 0.17723 2.28037 0 -0.1036 0 -1.2888 0.16048 0.80761 -1.18453
SER_302 -5.81496 0.79142 5.08138 -0.02107 0 0.02053 3.09706 -2.50889 -0.00385 -0.01477 -2.82936 -0.1694 0 0 0 0 0 0.12586 0.06746 0.41033 0 0.34988 0.61723 -0.77834 0.30118 1.01868 -0.25964
ALA_303 -3.08841 0.16059 2.46508 -0.03031 0.01016 0 0.87818 -1.59009 -0 -0 0.17569 -0.52596 0 0 0 0 0 0.10664 0 0 0 -0.03499 0 1.8394 0.67032 0.64267 1.67896
VAL_304 -7.70857 1.96522 3.90955 -0.37993 0.39983 0.10868 2.76424 -2.75345 -0 -0 -2.332 -0.34985 0 0 0 0 0 0.06541 0.67169 1.92703 0 -0.11101 0 1.9342 0.7545 1.04683 1.91236
SER_305 -5.39084 0.73934 3.48358 -0.02703 0.00406 0.02645 2.10068 -2.10169 -0 -0 -0.91959 -0.23829 0 0 0 0 0 0.16034 0.05995 0.98994 0 -0.3209 0.63217 -0.77834 0.05684 1.0828 -0.44051
VAL_306 -6.69733 1.01938 3.63892 -0.27752 0.2037 0.05219 2.227 -2.36942 -0.01319 -0.08983 -1.70453 -0.05876 0 0 0 0 0 0.03709 0.00079 0.02186 0 -0.4992 0 1.9342 -0.00474 0.51853 -2.06085
TYR_307 -5.32354 0.65228 3.11493 -0.96177 0.05 0.35006 1.48612 -1.93829 -0 -0 -0.49078 -0.28905 0 0 0 0 0 0.05127 0.03912 0 1.96042 -0.42207 0.00234 1.2797 0.28987 0.52035 0.37097
LEU_308 -7.59292 1.18068 1.42578 -0.4823 0.1843 0.14185 1.55236 -1.8818 -0 -0 -1.09323 0.08424 0 0 0 0 0 0.10198 0.03074 0.05766 0 -0.04557 0 0.18072 -0.05878 0.57414 -5.64014
CYS_309 -4.80245 0.56979 4.43106 -0.06391 0 0.05777 2.49629 -2.26866 -0 -0 -1.88024 -0.23823 0 0 0 0 0 0.06816 0 1.16207 0 0.10337 0 3.6196 0.64085 0.58737 4.48282
ARG_310 -5.61379 0.32353 5.33339 -0.6061 0.07635 0.34696 2.46976 -2.39338 -0 -0 -2.09884 0.44421 0 0 0 0 0 0.09339 0.02381 2.42863 0 -0.18449 0 -1.2888 0.45754 0.32295 0.13511
LEU_311 -6.53488 0.84487 3.92226 -0.48981 0.16164 0.12506 2.26668 -2.40143 -0.02337 -0.14398 -1.32201 0.17918 0 0 0 0 0 -0.08115 0.0245 0.28467 0 -0.27482 0 0.18072 -0.45291 0.60213 -3.13266
ALA_312 -4.257 0.66615 4.1059 -0.02056 0 0 2.48755 -2.40324 -0.00081 -0.00587 -2.6743 -0.32098 0 0 0 0 0 -0.01695 0 0 0 0.02177 0 1.8394 -0.12727 0.69038 -0.01584
ASP_313 -3.08473 0.14507 4.56088 -0.10759 0.00828 0.32675 1.92339 -2.0029 -0.01419 -0.07849 -2.35928 -0.37121 0 0 0 -0.66514 0 -0.0583 0.00271 0 1.71034 0.08362 0 -2.3716 -0.15576 0.38176 -2.12641
LYS_314 -3.06523 0.19398 3.14394 -0.53856 0.17885 0.35393 1.07469 -1.42963 -0 -0 -0.78681 -0.00112 0 0 0 0 0 -0.05242 0.01457 1.85378 0 -0.07575 0 -1.5107 -0.48599 0.44771 -0.68473
CYS_315 -4.0583 0.5305 3.69119 -0.04475 0 0.01632 1.70564 -1.70745 -0 -0 -1.11985 -0.50042 0 0 0 0 0 -0.00876 0.00237 0.14726 0 -0.03125 0 3.6196 0.3061 0.49279 3.04099
LYS_316 -2.6572 0.57672 4.7098 -0.35003 0.07098 0.23189 2.57697 -1.84434 -0.01018 -0.05414 -5.32115 -0.39795 0 0 0 -0.63358 0 -0.09572 0.06414 1.52706 0 -0.08418 0 -1.5107 0.43487 0.52348 -2.24325
SER_317 -2.12515 0.16953 2.15622 -0.02779 6e-05 0.0476 0.74586 -1.05455 -0.00731 -0.08725 0.11587 -0.96976 0 0 0 0 0 -0.0094 0.00632 0.20488 0 -0.3621 0.62612 -0.77834 0.11702 0.38396 -0.8482
TYR_318 -8.23762 1.70405 2.55837 -0.63289 0.09842 0.35007 1.96405 -2.17476 -0 -0 -0.91888 -0.18083 0 0 0 -0.68555 0 -0.0195 0.00566 0 2.27549 -0.30688 0.00438 1.2797 0.21082 0.95524 -1.75067
ILE_319 -6.95633 0.99532 2.92844 -0.70757 0.3693 0.25351 1.89133 -2.06779 -0 -0 -0.54821 0.40873 0 0 0 0 0 -0.05908 0.00013 1.05871 0 -0.13048 0 0.73287 -0.12578 1.34002 -0.61687
LEU_320 -5.13976 0.46261 3.21264 -0.48902 0.26907 0.11772 1.53999 -1.94846 -0.01447 -0.12272 -0.84899 0.14279 0 0 0 0 0 0.1196 0.04381 0.26952 0 -0.26383 0 0.18072 -0.19519 0.66855 -1.99542
PHE_321 -9.50103 1.33625 2.97056 -0.81815 0.17239 0.24569 2.1808 -2.50658 -0 -0 -1.66948 -0.08289 0 0 0 0 0 -0.00608 0.01789 0 2.34752 -0.55711 0 1.0402 0.00298 0.60027 -4.22677
LEU_322 -9.58293 0.91426 4.95914 -0.6395 0.23135 0.17311 3.09641 -3.19232 -0 -0 -2.3873 0.05985 0 0 0 0 0 0.17603 0.18753 1.36044 0 -0.29714 0 0.18072 -0.00267 0.97515 -3.78785
MET_323 -8.4373 0.63249 5.3723 -0.30949 0.06855 0.03175 2.81405 -2.8016 -0 -0 -1.85065 -0.04602 0 0 0 0 0 -0.02569 0.08433 1.09005 0 0.09784 0 0.60916 -0.06152 0.69774 -2.03402
ILE_324 -5.49541 0.27039 5.01516 -0.49553 0.31059 0.1011 2.49585 -2.58864 -0 -0 -2.49105 0.00441 0 0 0 0 0 -0.0534 0.04143 0.52073 0 -0.47822 0 0.73287 0.0994 0.28279 -1.72754
CYS_325 -8.2596 0.66656 4.43935 -0.04458 0 0.01537 2.54043 -2.52413 -0.00797 -0.04134 -3.00654 -0.02074 0 0 0 0 0 -0.01658 0.00286 0.28926 0 0.26169 0 3.6196 0.17434 0.40691 -1.50511
THR_326 -7.33103 0.70982 5.66363 -0.20792 0.15251 0.07606 3.23444 -3.13117 -0 -0 -3.46316 -0.09746 0 0 0 0 0 0.00849 0.11465 0.11288 0 -0.0106 2.23408 -1.0874 0.17219 0.50058 -2.34939
VAL_327 -5.98798 0.61771 4.47349 -0.32182 0.29788 0.07485 2.72191 -2.69906 -0 -0 -2.03909 -0.19994 0 0 0 0 0 -0.02561 0.01336 0.08393 0 -0.23591 0 1.9342 -0.04097 0.48335 -0.84971
LEU_328 -6.79169 0.63584 4.47478 -0.47597 0.19107 0.10709 2.65127 -2.75515 -0 -0 -2.16978 0.20933 0 0 0 0 0 0.03575 0.04713 0.36782 0 -0.26388 0 0.18072 -0.22074 0.42299 -3.35343
GLY_329 -4.91055 0.39804 4.80266 -4e-05 0 0 2.6812 -2.63105 -0 -0 -2.43926 -0.4159 0 0 0 0 0 0.00198 0 0 0 0.55643 0 0.83697 0.16829 0.33646 -0.61478
ILE_330 -8.29164 0.88061 4.13775 -0.51455 0.34477 0.10148 2.82619 -3.05136 -0 -0 -2.4014 0.0831 0 0 0 0 0 0.01945 0.06348 0.54921 0 -0.40774 0 0.73287 0.33139 0.36181 -4.23459
VAL_331 -4.75889 0.2498 4.4183 -0.31027 0.2148 0.07113 2.63089 -2.44962 -0 -0 -2.12192 -0.13879 0 0 0 0 0 -0.02495 0.00054 0.06334 0 -0.25666 0 1.9342 -0.03857 0.37108 -0.1456
PHE_332 -9.76724 1.17274 4.32551 -0.53603 0.04473 0.23983 3.33624 -3.28285 -0 -0 -1.96191 -0.07282 0 0 0 0 0 -0.02782 0.00351 0 2.81364 0.01403 0 1.0402 -0.16095 0.38296 -2.43624
VAL_333 -9.41087 1.50429 3.59609 -0.31856 0.2824 0.07336 3.42959 -3.36488 -0 -0 -2.26165 -0.2416 0 0 0 0 0 0.04024 0.03667 0.13162 0 -0.24018 0 1.9342 -0.20766 0.54219 -4.47475
LEU_334 -5.87436 0.77716 4.80656 -0.64024 0.37492 0.26251 2.64535 -2.68162 -0 -0 -1.97216 -0.17696 0 0 0 0 0 0.12305 0.12605 1.29838 0 -0.19407 0 0.18072 -0.11299 0.60181 -0.45587
ALA_335 -5.86501 0.7424 3.93164 -0.02364 0 0 3.09459 -2.79734 -0 -0 -2.51404 -0.40465 0 0 0 0 0 -0.07602 0 0 0 -0.31951 0 1.8394 -0.38817 0.65018 -2.13016
PHE_336 -12.3502 2.8526 3.32598 -0.59519 0.30811 0.27204 3.27187 -3.56434 -0 -0 -2.20916 -0.31157 0 0 0 0 0 -0.03399 0.68202 0 3.65635 -0.14057 0 1.0402 -0.44625 1.58525 -2.6569
ILE_337 -6.26598 0.97992 3.4649 -0.47228 0.29233 0.08809 2.19076 -2.4074 -0 -0 -1.15576 0.31208 0 0 0 0 0 0.21763 0.03803 0.93448 0 0.16481 0 0.73287 -0.21045 1.90164 0.80568
LEU_338 -4.67456 0.38721 4.22883 -0.66771 0.1667 0.21908 2.18335 -2.2679 -0 -0 -1.35103 0.1599 0 0 0 0 0 -0.01744 0.02046 0.71571 0 -0.17196 0 0.18072 -0.02342 0.8934 -0.01868
LEU_339 -7.0218 0.56444 3.46767 -0.72988 0.31738 0.2062 2.68581 -2.41817 -0.0063 -0.03619 -2.02331 0.32554 0 0 0 0 0 -0.04572 0.20234 2.88895 0 -0.31139 0 0.18072 -0.05683 0.4827 -1.32782
GLY_340 -3.90814 0.24275 3.76178 -5e-05 0 0 2.278 -2.01363 -0 -0 -3.05323 -0.43592 0 0 -1.54221 0 0 -0.08823 0 0 0 0.31274 0 0.83697 -0.12464 0.31555 -3.41825
PHE_341 -4.75753 0.46889 3.86117 -0.86197 0.08569 0.4541 1.51314 -2.01212 -0 -0 -1.67358 -0.10657 0 0 0 0 0 -0.05096 0.37179 0 3.78851 -0.03957 0 1.0402 -0.16527 0.28779 2.2037
VAL_342 -4.89902 0.49014 2.62594 -0.28481 0.17492 0.06222 1.77464 -1.91502 -0.00634 -0.0372 -0.74663 -0.03958 0 0 0 0 0 0.05157 0.02605 0.02994 0 -0.26788 0 1.9342 -0.32956 0.48526 -0.87116
GLN_343 -4.16072 0.42535 4.59258 -0.47894 0.06228 0.4681 2.18983 -2.21777 -0.04326 -0.30056 -1.95507 -0.74089 0 0 -1.08547 0 0 -0.02058 0.00525 0 1.59457 0.39108 0 -0.18838 0.42678 0.65137 -0.38443
THR_344 -1.16254 0.21571 1.42493 -0.20357 0.15876 0.07695 0.3079 -0.6567 -0.02191 -0.14283 0.18734 -0.64176 0 0 0 0 0 0.07284 0.01418 0.0936 0 0.27415 2.26817 -1.0874 1.85439 0.66689 3.69909
ASN_345 -3.03381 0.21009 2.89823 -0.33633 0.10432 0.584 1.79051 -1.62302 -0 -0 -1.02634 -0.2657 0 0 -0.8381 0 0 0.04647 0.01685 0 1.86364 -0.19541 0 -0.93687 1.33597 0.53417 1.12867
SER_346 -1.64147 0.24199 1.85311 -0.03582 0.01613 0.06466 0.78727 -0.95568 -0.00941 -0.08446 -1.0455 -0.77738 0 0 0 0 0 0.07627 0.00143 0.47882 0 0.02271 0.60038 -0.77834 0.08599 0.38914 -0.71016
ALA_347 -3.51812 0.16534 3.06183 -0.03057 0.01414 0 1.75036 -1.75382 -0 -0 -1.21221 -0.51718 0 0 -0.8381 0 0 0.08299 0 0 0 -0.1062 0 1.8394 0.25122 0.26186 -0.54906
ASN_348 -6.09968 0.69824 5.62291 -0.17887 0.04496 0.266 2.62203 -2.89236 -0.01857 -0.10132 -2.77669 -0.236 0 0 0 0 0 -0.03787 0.00911 0 1.60008 0.39046 0 -0.93687 0.45383 0.58951 -0.98111
ILE_349 -4.0408 0.34972 3.04343 -0.71747 0.37726 0.26199 1.49356 -1.7742 -0.00941 -0.08446 -1.95902 0.29475 0 0 0 0 0 -0.06556 0.02434 0.96489 0 0.04934 0 0.73287 0.14 0.73927 -0.1795
THR_350 -5.29922 0.57294 4.18944 -0.19321 0.1324 0.06863 1.98201 -2.35184 -0 -0 -1.08304 -0.35796 0 0 0 0 0 -9e-05 0.00194 0.05882 0 -0.01864 2.32022 -1.0874 0.05608 0.3562 -0.65273
LEU_351 -8.88688 0.66671 3.95676 -0.5098 0.33314 0.12851 2.8033 -2.9694 -0 -0 -2.73519 0.24164 0 0 0 0 0 0.13359 0.12478 0.31459 0 -0.31676 0 0.18072 0.00502 0.27167 -6.25763
ILE_352 -9.37344 1.02479 4.09829 -0.48519 0.27267 0.09404 2.59866 -3.10577 -0 -0 -2.54126 0.06248 0 0 0 0 0 -0.06531 0.06767 0.47351 0 -0.4709 0 0.73287 -0.10703 0.43482 -6.28913
THR_353 -5.77137 0.23372 5.33563 -0.20307 0.14012 0.07424 2.96524 -2.82372 -0.01857 -0.10132 -3.14324 -0.04938 0 0 0 0 0 -0.01362 0.023 0.05773 0 -0.01489 2.26818 -1.0874 0.14315 0.42813 -1.55745
PHE_354 -7.02902 0.74146 4.33644 -0.56664 0.37755 0.26027 2.71842 -2.72661 -0 -0 -1.64726 -0.20612 0 0 0 0 0 -0.03126 0.06509 0 3.52195 -0.14314 0 1.0402 0.02287 0.64784 1.38206
SER_355 -6.09538 0.68147 5.7936 -0.03464 0 0.04235 2.83926 -2.88403 -0.00556 -0.11726 -2.59668 -0.49592 0 0 0 0 0 0.11011 0.0194 0.34624 0 0.06737 1.79796 -0.77834 -0.22537 0.78219 -0.75322
SER_356 -5.59502 0.48861 5.56971 -0.02752 0 0.06411 3.03376 -2.80951 -0 -0 -2.15853 -0.60025 0 0 0 0 0 -0.0083 0.0007 0.70008 0 0.33505 0.60998 -0.77834 -0.05361 0.48333 -0.74575
ILE_357 -7.31184 1.32528 4.74024 -0.46914 0.22942 0.08358 3.11332 -2.89423 -0 -0 -2.28332 0.33941 0 0 0 0 0 -0.00802 0.02166 1.25508 0 0.00394 0 0.73287 0.00985 0.89927 -0.21264
LEU_358 -9.04078 1.2938 4.2762 -0.47939 0.19596 0.10682 2.69612 -3.03486 -0 -0 -1.99279 0.25001 0 0 0 0 0 -0.03259 0.03015 0.38808 0 -0.26787 0 0.18072 -0.2445 1.08619 -4.58875
TYR_359 -10.136 1.72864 3.1578 -0.63299 0.04382 0.30978 2.56908 -2.84447 -0.00556 -0.11726 -2.19403 -0.26077 0 0 0 0 0 -0.03957 0.02925 0 2.7355 0.02323 0.0008 1.2797 -0.24415 0.77205 -3.82516
ILE_360 -8.69285 2.41449 5.03096 -0.49609 0.4033 0.08733 3.31325 -3.33178 -0.00571 -0.04961 -1.90968 0.49 0 0 0 0 0 0.01149 0.03246 1.25358 0 -0.11774 0 0.73287 -0.13979 1.2382 0.26469
PHE_361 -8.96466 1.41012 3.50544 -0.52171 0.02179 0.1651 2.80466 -2.8138 -0 -0 -2.33899 -0.1422 0 0 0 0 0 0.01532 0.49022 0 3.03333 -0.18193 0 1.0402 -0.09984 1.18644 -1.39051
THR_362 -6.87175 0.83052 5.14937 -0.19977 0.09673 0.07242 2.61317 -2.81516 -0 -0 -2.62235 -0.13586 0 0 0 0 0 0.09945 0.04389 0.10459 0 0.01695 2.24145 -1.0874 -0.06013 0.6795 -1.84438
GLY_363 -4.56582 0.39954 4.83198 -4e-05 0 0 2.12179 -2.53777 -0 -0 -2.06934 -0.38396 0 0 0 0 0 -0.0901 0 0 0 0.46287 0 0.83697 0.09644 0.66685 -0.23059
ILE_364 -9.50527 1.86581 4.46361 -0.49416 0.46259 0.089 3.0784 -3.13178 -0 -0 -2.30756 0.47861 0 0 0 0 0 -0.02282 0.67774 1.35082 0 -0.1753 0 0.73287 0.06471 1.24615 -1.1266
LEU_365 -8.98405 0.9874 4.07434 -0.48942 0.25549 0.11199 2.79679 -2.89119 -0.00571 -0.04961 -2.2203 0.2371 0 0 0 0 0 0.11903 0.07358 0.34152 0 -0.28708 0 0.18072 -0.1764 1.18587 -4.73992
SER_366 -5.91649 0.47155 5.73127 -0.02559 0 0.06051 3.003 -2.9643 -0.00789 -0.06459 -2.39884 -0.63769 0 0 0 0 0 0.02884 2e-05 0.66971 0 0.34167 0.66056 -0.77834 -0.0284 0.51524 -1.33978
TRP_367 -9.95168 0.87811 6.80392 -1.46152 0.21474 0.65503 3.78646 -3.95095 -0 -0 -3.75027 -0.30924 0 0 -0.43562 0 0 0.00831 0.07778 0 1.80918 -0.28217 0 1.6906 0.13302 0.52876 -3.55556
GLY_368 -5.19586 0.86039 4.50599 -5e-05 0 0 2.277 -2.62843 -0 -0 -1.9051 -0.42546 0 0 0 0 0 -0.08004 0 0 0 0.21857 0 0.83697 0.57063 0.37712 -0.58827
MET_369 -11.3361 1.0586 5.92709 -0.34919 0.07179 0.11168 3.05451 -3.24733 -0 -0 -2.62484 -0.05335 0 0 0 0 0 0.0065 0.00787 1.75177 0 -0.04077 0 0.60916 0.48896 0.41698 -4.14673
VAL_370 -6.85761 0.68351 4.07358 -0.31244 0.27451 0.0723 2.73189 -2.8176 -0 -0 -2.43936 -0.13902 0 0 0 0 0 -0.04523 0.00248 0.04687 0 -0.36285 0 1.9342 -0.06979 0.54759 -2.67699
THR_371 -5.35075 0.16362 5.11896 -0.19998 0.08503 0.0724 2.41708 -2.62061 -0.01034 -0.11423 -2.59189 -0.0715 0 0 0 0 0 -0.01322 0.00626 0.08064 0 0.00573 2.28671 -1.0874 0.02723 0.41321 -1.38308
VAL_372 -8.9214 1.57096 3.97386 -0.27906 0.16414 0.04714 3.46188 -3.17046 -0 -0 -2.53189 0.30516 0 0 0 0 0 -0.02403 0.09985 0.86516 0 -0.10107 0 1.9342 -0.02997 0.77997 -1.85555
ARG_373 -11.8167 1.75881 9.87828 -1.22518 0.44231 0.98163 4.25946 -4.83336 -0.02428 -0.14204 -2.63937 -0.07061 0 0 -0.59894 -0.30481 0 0.13776 0.16432 3.13424 0 -0.16224 0 -1.2888 -0.31031 1.38466 -1.27524
TYR_374 -8.11332 1.13379 3.65559 -0.51497 0.27922 0.2264 2.32153 -2.75667 -0.01469 -0.22086 -1.72905 -0.33411 0 0 0 0 0 0.21365 0.01307 0 3.41888 -0.12287 0.00024 1.2797 -0.34172 1.25135 -0.35484
ASN_375 -3.75122 0.20531 3.89797 -0.16665 0.02602 0.25241 1.87858 -1.92657 -0 -0 -1.10114 -0.34009 0 0 0 -0.68555 0 -0.02726 0.0005 0 1.49134 0.07762 0 -0.93687 -0.14696 0.77053 -0.48204
GLN_376 -10.3402 1.42747 9.50172 -0.37526 0.13244 0.3777 4.29029 -4.47827 -0 -0 -3.22962 -0.6842 0 0 -0.59894 -0.76448 0 -0.04568 0.09599 0 3.35852 0.02474 0 -0.18838 0.03112 1.47157 0.00649
ILE_377 -8.1968 1.88836 3.17578 -0.6928 0.77704 0.15767 3.21061 -2.65055 -0 -0 -1.53292 0.32839 0 0 0 0 0 0.19416 0.33142 0.58011 0 -0.29068 0 0.73287 0.08092 12.575 10.6686
GLY_378 -2.04341 0.34895 1.93366 -8e-05 0 0 0.50977 -1.01674 -0 -0 -1.47396 -0.50831 0 0 0 0 0 -0.14718 0 0 0 -1.53884 0 0.83697 0.3122 16.3812 13.5942
GLU_379 -4.50255 0.61273 5.90674 -0.20402 0.02712 0.29767 2.00602 -2.40459 -0.02428 -0.14204 -2.72034 -0.53632 0 0 0 -1.06929 0 -0.03314 0.06569 0 2.93189 0.03975 0 -2.7348 0.47464 5.26069 3.25155
ILE_380 -8.25925 1.69528 2.88124 -0.62129 0.57585 0.22088 1.31767 -2.19099 -0 -0 -0.47085 -0.11498 0 0 0 0 0 -0.04735 0.20353 0.19422 0 0.63111 0 0.73287 0.75707 0.85577 -1.63923
ASP_381 -3.06714 0.30081 5.46232 -0.11588 0.0215 0.36394 2.66195 -2.14292 -0 -0 -5.53176 -0.65283 0 0 0 -2.8785 0 -0.03986 0.14108 0 2.62165 -0.39797 0 -2.3716 0.49801 0.74867 -4.37853
ILE_382 -4.84016 0.66915 1.53712 -0.45701 0.3155 0.09523 0.50921 -1.25537 -0 -0 -0.00015 -0.06544 0 0 0 0 0 -0.07021 0.00738 0.27793 0 -0.61851 0 0.73287 -0.24094 0.39309 -3.01033
GLY_383 -1.80525 0.09501 2.20475 -0.00023 0 0 1.08435 -1.10404 -0 -0 -0.7697 -0.1771 0 0 0 0 0 0.01008 0 0 0 -0.67643 0 0.83697 -0.15804 0.49645 0.03683
LYS_384 -3.83409 0.46045 3.44742 -0.3185 0.03108 0.15151 2.14013 -1.67515 -0.0307 -0.14929 -2.23474 0.08712 0 0 0 -0.62544 0 -0.0916 0.04933 1.71661 0 -0.08038 0 -1.5107 -0.30285 0.49987 -2.26993
ASN_385 -1.91005 0.11115 2.30245 -0.18448 0.03314 0.28426 0.39184 -1.10551 -0 -0 -0.02458 -0.37986 0 0 0 0 0 -0.09395 0.00096 0 1.5546 0.0844 0 -0.93687 -0.31151 0.23668 0.05268
ASN_386 -5.12926 0.96574 5.34323 -0.21388 0.04084 0.34385 3.17998 -2.7013 -0.02054 -0.09417 -3.3837 -0.62988 0 0 0 -0.68483 0 -0.0462 0.58809 0 2.26646 -0.62749 0 -0.93687 -0.31809 0.61767 -1.44034
TYR_387 -7.75633 0.6503 5.00871 -0.49048 0.04629 0.18018 4.17896 -2.95276 -0.01358 -0.15274 -2.69684 -0.32196 0 0 0 0 0 -0.00335 0.15601 0 3.07932 -0.07755 0.00083 1.2797 -0.3485 0.95126 0.71748
ALA_388 -2.95817 0.31154 2.06568 -0.02459 0.00015 0 0.45196 -1.41435 -0.0103 -0.14276 -0.21025 -0.39861 0 0 0 0 0 -0.10064 0 0 0 -0.22879 0 1.8394 -0.44136 0.53418 -0.7269
SER_389 -4.37029 0.56353 4.87359 -0.02152 0 0.01902 2.58072 -2.36556 -0.00149 -0.01963 -2.62245 -0.03216 0 0 0 -0.68483 0 0.02299 0.0688 0.63311 0 0.35293 0.79418 -0.77834 0.29719 0.46353 -0.22667
SER_390 -5.61507 0.4221 4.93852 -0.02675 0 0.03869 2.56444 -2.60775 -0.00793 -0.0593 -1.54147 -1.12321 0 0 0 0 0 0.40402 0.03586 0.54946 0 0.11675 0.63614 -0.77834 0.66377 0.69282 -0.69724
VAL_391 -7.25808 0.97659 3.50147 -0.30942 0.26668 0.07219 2.94593 -2.66043 -0.02468 -0.11786 -3.0238 -0.36684 0 0 0 0 0 -0.01738 0.07848 0.30992 0 -0.36643 0 1.9342 -0.02773 1.48018 -2.607
GLY_392 -4.14021 0.26575 4.50711 -5e-05 0 0 2.10284 -2.39004 -0 -0 -2.34186 -0.40553 0 0 0 0 0 -0.08945 0 0 0 -0.03352 0 0.83697 0.78566 1.2005 0.29818
LEU_393 -8.47148 1.17576 3.73195 -0.51495 0.36419 0.13216 3.02153 -2.85471 -0 -0 -2.24297 0.24139 0 0 0 0 0 0.00109 0.22503 0.3877 0 -0.26842 0 0.18072 0.66261 0.43712 -3.79129
LEU_394 -8.77316 0.82877 3.55962 -0.48244 0.23406 0.11096 2.72902 -2.85968 -0 -0 -1.9056 0.22778 0 0 0 0 0 -0.00195 0.06272 0.32514 0 -0.28836 0 0.18072 -0.30112 0.53143 -5.82206
SER_395 -5.61999 0.6558 5.83009 -0.03024 0.00045 0.01989 3.08268 -2.98614 -0.01652 -0.25934 -3.37746 -0.01027 0 0 0 0 0 0.06984 0.02473 0.49724 0 0.32147 1.86393 -0.77834 -0.07935 0.44436 -0.34716
PHE_396 -9.5713 1.30366 4.68231 -0.75457 0.0264 0.19856 3.53731 -3.24845 -0.00414 -0.02369 -2.99105 -0.1013 0 0 0 0 0 0.01539 0.00074 0 1.78463 -0.4979 0 1.0402 0.13436 0.50998 -3.95887
ILE_397 -8.0323 0.8179 4.14758 -0.48083 0.25763 0.09535 2.61763 -2.72061 -0 -0 -2.10302 0.03874 0 0 0 0 0 0.12784 0.12781 0.60456 0 -0.3538 0 0.73287 0.06702 0.70598 -3.34964
GLY_398 -4.59361 0.53732 4.57409 -4e-05 0 0 2.37832 -2.49422 -0 -0 -1.50502 -0.38931 0 0 0 0 0 -0.07099 0 0 0 0.44581 0 0.83697 0.20446 0.6503 0.57408
PHE_399 -8.58645 0.85362 5.39866 -0.58151 0.02449 0.24527 3.4305 -3.31471 -0 -0 -2.97703 -0.0282 0 0 0 0 0 0.0262 0.10469 0 2.32627 0.07048 0 1.0402 0.13785 0.34686 -1.48282
SER_400 -4.65581 0.57766 4.69159 -0.02717 0 0.06326 2.36582 -2.43387 -0.01237 -0.14036 -2.05656 -0.60184 0 0 0 0 0 0.03367 0.00355 0.66628 0 0.342 0.60506 -0.77834 0.07473 0.26631 -1.01637
THR_401 -7.2606 1.76697 5.21024 -0.17259 0.15411 0.10008 3.02654 -3.0278 -0.006 -0.03749 -2.14191 -0.30509 0 0 0 0 0 0.331 0.04708 1.61574 0 0.11127 2.28697 -1.0874 0.09413 1.02235 1.72761
ASP_402 -6.82497 0.63358 7.99396 -0.09657 0.0024 0.28571 3.46681 -3.77005 -0.00651 -0.05126 -3.35088 -0.51805 0 0 0 -0.33701 0 0.01334 0.15842 0 1.87069 0.23622 0 -2.3716 0.04136 1.34045 -1.28395
GLY_403 -4.86608 0.22708 4.34019 -4e-05 0 0 2.06782 -2.43485 -0 -0 -2.77378 -0.428 0 0 0 0 0 -0.08791 0 0 0 0.24643 0 0.83697 0.65112 0.55355 -1.6675
TRP_404 -7.64118 0.8017 4.85623 -1.32121 0.09465 0.49857 2.85971 -3.03345 -0 -0 -2.24922 -0.39513 0 0 0 0 0 0.01124 0.2828 0 1.72596 -0.32916 0 1.6906 0.62414 0.36379 -1.15996
LEU_405 -9.8155 1.51355 4.70415 -0.69919 0.29731 0.31896 3.26855 -3.27028 -0.01336 -0.0816 -3.64997 0.04235 0 0 0 0 0 -0.00054 0.0702 1.09186 0 -0.2828 0 0.18072 -0.07847 1.04069 -5.36339
TYR_406 -10.2779 0.86228 6.28558 -0.48971 0.0513 0.20039 3.18789 -3.7228 -0.006 -0.03749 -2.20427 -0.33443 0 0 0 0 0 0.02336 0.00015 0 3.38228 -0.22671 0.00039 1.2797 -0.17073 1.25205 -0.94469
THR_407 -5.04099 0.33082 5.82961 -0.20058 0.13111 0.07207 2.57423 -2.76064 -0.01889 -0.21341 -2.37432 -0.06858 0 0 0 0 0 -0.01358 0.00063 0.05302 0 -0.01431 2.31977 -1.0874 0.06698 0.55497 0.14051
VAL_408 -7.03346 0.66785 4.03951 -0.3228 0.22864 0.07491 3.02799 -2.88939 -0.00213 -0.01392 -2.47384 -0.21605 0 0 0 0 0 -0.05777 0.02355 0.11516 0 -0.22531 0 1.9342 0.0219 0.28974 -2.81122
THR_409 -7.65879 0.93717 5.10497 -0.20191 0.13658 0.06966 3.16915 -3.04916 -0 -0 -3.67877 0.04925 0 0 0 0 0 0.04508 0.02386 0.06271 0 0.05256 2.30672 -1.0874 0.12142 0.46444 -3.13243
ALA_410 -4.42635 0.44491 3.77512 -0.02135 0 0 2.20384 -2.36088 -0.042 -0.25469 -1.9822 -0.36595 0 0 0 0 0 -0.03276 0 0 0 -0.16309 0 1.8394 0.07392 0.47473 -0.83735
GLU_411 -6.17911 0.47666 7.40667 -0.22006 0.02415 0.29071 2.86372 -3.26997 -2e-05 -0.00038 -3.84207 -0.5887 0 0 0 0 0 -0.03668 0.16212 0 3.14484 -0.24079 0 -2.7348 -0.38902 0.4699 -2.66283
VAL_412 -8.03905 1.087 3.25208 -0.25262 0.09191 0.03997 2.6978 -2.83171 -0.00988 -0.10853 -2.08715 0.30152 0 0 0 0 0 -0.01147 0.03378 0.92328 0 -0.1496 0 1.9342 -0.30132 0.58476 -2.84503
GLY_413 -3.46626 0.20228 3.75313 -5e-05 0 0 1.78429 -1.98547 -0.00211 -0.01355 -2.07738 -0.42126 0 0 -0.43708 0 0 -0.08009 0 0 0 0.32892 0 0.83697 0.44578 0.37075 -0.7611
LYS_414 -3.93098 0.40334 6.15097 -0.40797 0.06146 0.20882 2.72258 -2.57988 -0.00753 -0.03769 -4.89361 -0.02578 0 0 0 0 0 0.02462 0.02051 1.9507 0 -0.00804 0 -1.5107 0.6441 0.26817 -0.9469
LYS_415 -4.63434 0.39022 5.02445 -0.30055 0.02039 0.13523 1.6306 -2.11338 -0.00564 -0.03617 -2.32097 -0.00274 0 0 0 0 0 -0.07614 0.05136 1.69612 0 -0.08022 0 -1.5107 -0.12234 0.46561 -1.78923
TYR_416 -5.99876 0.685 3.85677 -0.67203 0.09665 0.37969 2.03839 -2.26145 -0.00975 -0.07565 -2.27031 -0.20627 0 0 -0.65129 0 0 0.10712 0.00653 0 2.15902 -0.24939 0.00024 1.2797 -0.54595 0.59346 -1.73831
THR_417 -3.81276 0.18953 3.56965 -0.17277 0.09573 0.06042 1.63665 -1.90487 -0.00756 -0.03776 -1.95757 -0.13952 0 0 -0.43708 0 0 -0.03756 0.20445 0.06665 0 0.01536 2.30077 -1.0874 -0.30085 0.53307 -1.22342
VAL_418 -4.44951 0.41156 3.10794 -0.2605 0.14603 0.04877 1.55121 -1.89132 -0 -0 -0.39579 0.08541 0 0 0 0 0 -0.0748 0.00052 0.17045 0 -0.38676 0 1.9342 -0.20426 0.37971 0.17286
ALA_419 -1.76009 0.39683 2.05196 -0.02461 4e-05 0 1.4969 -1.10639 -3e-05 -7e-05 -0.72749 -0.22185 0 0 0 0 0 0.68146 0 0 0 -0.17268 0 1.8394 -0.55316 0.81355 2.71376
GLY_420 -1.98462 0.1477 2.45069 -4e-05 0 0 1.12587 -1.2844 -0.01452 -0.16494 -1.174 -0.35994 0 0 0 0 0 0.0132 0 0 0 0.17734 0 0.83697 1.99283 1.98108 3.74321
GLN_421 -2.41138 0.51065 3.67507 -0.6382 0.07161 0.41869 1.64983 -1.68901 -0 -0 -0.66478 -0.44136 0 0 0 0 0 0.02517 0.01769 0 2.6554 0.16279 0 -0.18838 2.33227 1.57964 7.06571
SER_422 -2.48062 0.236 3.19214 -0.02926 0.0153 0.02879 1.3504 -1.50144 -0.00397 -0.03718 -1.54389 -0.00444 0 0 0 0 0 -0.09435 0.0004 0.07563 0 0.12671 0.60129 -0.77834 0.06673 0.43796 -0.34214
ASN_423 -3.34881 0.36279 3.95496 -0.15205 0.01574 0.22863 1.48996 -2.03766 -0.01452 -0.16494 0.27642 -0.63662 0 0 0 0 0 -0.21768 0.00383 0 1.48067 0.09079 0 -0.93687 1.01253 0.38115 1.7883
THR_424 -3.90761 0.38475 3.45424 -0.12987 0.07888 0.07894 1.63224 -1.81921 -0.07063 -0.47318 -1.4607 -0.95324 0 0 0 0 0 0.12672 0.00084 0.04366 0 -0.48202 2.26697 -1.0874 0.74547 0.36741 -1.20375
SER_425 -3.12564 0.27141 3.47107 -0.01431 0 0.02909 1.80251 -1.57486 -0.03279 -0.17577 -1.61618 -0.93093 0 0 0 0 0 -0.06512 0.00945 0.16762 0 0.38451 0.60008 -0.77834 0.82368 0.32328 -0.43125
ASN_426 -2.74838 0.26836 1.68985 -0.36433 0.09297 0.71912 0.82813 -1.04724 -0.00969 -0.16082 -0.21442 -1.78963 0 0 0 0 0 -0.05828 0.0904 0 2.46226 -0.58171 0 -0.93687 0.77045 0.3202 -0.66963
THR_427 -3.62213 0.34582 4.02338 -0.13264 0.07283 0.08946 1.60707 -1.93361 -0.04283 -0.44204 -0.90732 -0.88728 0 0 -0.65129 0 0 -0.00191 0.01634 0.05627 0 -0.41015 2.26581 -1.0874 -0.18499 0.35627 -1.47034
GLY_428 -3.50654 0.39643 3.66569 -0.0002 0 0 2.22008 -1.92135 -0.00878 -0.08625 -1.37971 -0.15737 0 0 0 0 0 0.00141 0 0 0 -1.29135 0 0.83697 0.36707 0.35706 -0.50684
TYR_429 -8.20589 0.88009 4.19375 -0.98813 0.18258 0.42231 2.59043 -2.74422 -0.02569 -0.10199 -1.29778 -0.31318 0 0 -0.69113 0 0 -0.17259 0.21883 0 1.92402 0.33903 0.32834 1.2797 0.78319 0.73654 -0.66179
GLN_430 -7.66706 0.68702 6.07143 -0.62074 0.20384 1.02041 3.20478 -3.3262 -0.03954 -0.28565 -2.14912 -2.28765 0 0 -0.56956 0 0 0.00705 0.10531 0 4.05782 -0.12798 0 -0.18838 0.22587 0.73736 -0.94097
ILE_431 -7.85205 1.4043 3.40968 -0.5946 0.32155 0.18067 2.60511 -2.76277 -0.01819 -0.12793 -2.19804 0.13934 0 0 0 0 0 -0.11617 0.01957 1.29539 0 0.23234 0 0.73287 -0.35488 0.47148 -3.21232
ILE_432 -8.24261 0.86102 3.56917 -0.50259 0.36565 0.10245 2.75598 -2.53555 -0 -0 -2.2647 -0.00885 0 0 0 0 0 0.01107 0.03133 0.46472 0 -0.45359 0 0.73287 -0.05614 0.53396 -4.63582
ALA_433 -6.24767 0.89353 3.07707 -0.02142 0 0 2.49739 -2.5587 -0.02569 -0.10199 -1.07217 -0.37937 0 0 0 0 0 0.02546 0 0 0 -0.2607 0 1.8394 -0.19182 0.52823 -1.99845
ALA_434 -4.69205 0.3527 3.95924 -0.02114 0 0 2.49795 -2.4721 -0 -0 -1.39976 -0.3576 0 0 0 0 0 0.09303 0 0 0 -0.27948 0 1.8394 -0.49616 0.42347 -0.55251
ILE_435 -6.44648 0.59051 4.13784 -0.64443 0.40183 0.1402 2.59089 -2.48373 -0 -0 -2.24265 0.28093 0 0 0 0 0 -0.06464 0.00456 0.56701 0 -0.42654 0 0.73287 -0.23959 0.50336 -2.59807
CYS_436 -7.68218 0.75529 4.21474 -0.0528 3e-05 0.01801 2.74157 -2.59364 -0 -0 -2.73964 0.01724 0 0 0 0 0 -0.00965 0.08876 0.49079 0 0.29438 0 3.6196 -0.13806 0.5709 -0.40467
LEU_437 -7.64719 0.77758 4.29177 -0.62096 0.16179 0.19713 3.1258 -3.00149 -0 -0 -2.61278 0.09478 0 0 0 0 0 0.12773 0.08551 0.84828 0 -0.22727 0 0.18072 -0.18187 0.55547 -3.84502
SER_438 -3.61619 0.1357 4.64936 -0.02325 0 0.02146 2.20812 -2.19389 -0 -0 -2.0113 -0.37292 0 0 0 0 0 0.02047 0.00125 0.53225 0 0.27875 0.60444 -0.77834 -0.13416 0.41015 -0.26809
ILE_439 -7.31348 1.0949 3.59774 -0.51842 0.49342 0.10396 2.52494 -2.6823 -0 -0 -1.76229 0.02967 0 0 0 0 0 -0.04084 0.04214 0.60373 0 -0.43597 0 0.73287 -0.09567 0.31116 -3.3144
ALA_440 -4.96415 0.27786 3.65016 -0.02134 0 0 2.465 -2.45932 -0 -0 -2.37559 -0.37048 0 0 0 0 0 0.07312 0 0 0 -0.33554 0 1.8394 -0.2958 0.36669 -2.15
LEU_441 -6.21205 0.58524 4.7747 -0.68458 0.27382 0.24876 2.72241 -2.75174 -0.00414 -0.03151 -2.22935 0.12273 0 0 0 0 0 0.11843 0.00106 0.89358 0 -0.23697 0 0.18072 -0.36149 0.32445 -2.26592
PHE_442 -6.92829 0.58205 4.41443 -0.88778 0.03624 0.30397 2.49383 -2.61801 -0 -0 -2.79241 -0.05921 0 0 0 0 0 0.02608 0.13053 0 1.83276 -0.49159 0 1.0402 -0.00906 0.27936 -2.64692
GLY_443 -4.81621 0.24727 4.57948 -4e-05 0 0 2.10879 -2.51497 -0 -0 -2.33578 -0.40575 0 0 0 0 0 0.01887 0 0 0 0.54909 0 0.83697 0.36019 0.27789 -1.09422
LEU_444 -7.58244 0.99141 4.24781 -0.71378 0.29423 0.30357 2.81176 -2.82688 -0 -0 -2.58615 0.09715 0 0 0 0 0 -0.02426 0.05573 0.89042 0 -0.22083 0 0.18072 0.23208 0.53165 -3.31781
ILE_445 -6.27978 0.41719 4.98787 -0.49901 0.33952 0.1017 2.66626 -2.6997 -0 -0 -2.48037 -0.02239 0 0 0 0 0 -0.05295 0.0912 0.59256 0 -0.39149 0 0.73287 -0.07124 0.57418 -1.99358
CYS_446 -8.08298 0.87326 4.75059 -0.0481 2e-05 0.01606 2.85588 -2.65522 -0.00414 -0.03151 -2.801 0.04208 0 0 0 0 0 0.25216 0.16975 0.2733 0 0.27573 0 3.6196 0.08506 0.77624 0.36678
GLY_447 -4.34169 0.16025 4.49125 -4e-05 0 0 2.30958 -2.36512 -0 -0 -2.32451 -0.41706 0 0 0 0 0 0.10074 0 0 0 0.56815 0 0.83697 0.37758 0.68399 0.08008
SER_448 -5.21037 0.40101 5.45304 -0.03001 0 0.06925 2.89925 -2.68862 -0 -0 -2.89401 -0.48871 0 0 0 0 0 0.06896 0.00606 0.99072 0 0.30157 0.60042 -0.77834 0.25851 0.29994 -0.74132
ILE_449 -6.63639 0.50832 4.51259 -0.49475 0.41553 0.09948 2.95506 -2.80919 -0.00225 -0.01291 -2.10516 0.00331 0 0 0 0 0 -0.04935 0.03583 0.56699 0 -0.41037 0 0.73287 -0.02477 0.45891 -2.25626
VAL_450 -6.8801 0.56552 4.41667 -0.31208 0.26186 0.07143 2.66006 -2.95001 -0.01399 -0.07749 -2.20517 -0.07803 0 0 0 0 0 -0.01869 0.00029 0.06784 0 -0.23179 0 1.9342 -0.03093 0.44064 -2.37976
PHE_451 -8.29352 1.20968 4.48854 -0.95276 0.06634 0.30584 2.41647 -2.74763 -0 -0 -2.58121 -0.09181 0 0 0 0 0 0.08053 0.35161 0 1.75438 -0.55432 0 1.0402 0.10202 0.49276 -2.91289
ILE_452 -6.04078 0.4467 4.66625 -0.70238 0.42126 0.25284 2.58671 -2.6438 -0 -0 -2.43213 0.3704 0 0 0 0 0 -0.03437 0.0074 1.0805 0 -0.19734 0 0.73287 0.09761 0.75245 -0.6358
SER_453 -4.66622 0.28482 5.58996 -0.02298 0 0.02149 2.71532 -2.68956 -0.00106 -0.00342 -2.50668 -0.32322 0 0 0 0 0 -0.04012 0.01283 0.4827 0 0.31261 0.60739 -0.77834 -0.00023 0.59206 -0.41263
ASN_454 -6.23347 0.55674 5.42038 -0.16467 0.0097 0.24166 2.50371 -2.97345 -0.00225 -0.01291 -2.33184 -0.268 0 0 0 0 0 -0.02286 0.03849 0 1.84058 0.48922 0 -0.93687 0.23049 0.39987 -1.21546
SER_455 -3.93487 0.21434 3.49051 -0.02949 0 0.06769 1.40763 -1.8323 -0.04793 -0.34273 -1.01538 -0.5081 0 0 0 0 0 -0.04105 0.00894 0.87084 0 0.3159 0.60039 -0.77834 0.21746 0.3093 -1.02722
MET_456 -3.94432 0.21977 3.00511 -0.70589 0.15236 0.34375 1.3057 -1.52298 -0 -0 -0.9916 -0.13399 0 0 0 0 0 0.05844 0.05068 2.02373 0 0.03939 0 0.60916 0.18213 0.42192 1.11335
GLU_457 -2.69189 0.1754 3.22905 -0.22591 0.0411 0.34877 1.38061 -1.40263 -0 -0 -1.4274 -0.5317 0 0 0 0 0 -0.00879 0.00872 0 2.87402 -0.10894 0 -2.7348 0.18968 1.06958 0.18487
ILE_458 -6.13496 0.80089 4.17568 -0.50496 0.51542 0.11838 2.80512 -2.40013 -0.00106 -0.00342 -1.68497 -0.07299 0 0 0 0 0 0.01589 0.0234 0.37587 0 -0.47732 0 0.73287 -0.137 1.02785 -0.82545
LYS_459 -3.27063 0.22479 3.52924 -0.30494 0.02872 0.13834 1.77899 -1.65735 -0 -0 -1.14159 -0.02051 0 0 0 0 0 -0.0286 0.00065 1.73493 0 -0.06283 0 -1.5107 -0.45795 0.33793 -0.68151
ARG_460 -4.39925 0.37222 4.42596 -0.61848 0.05777 0.4213 2.30359 -2.2592 -0.03865 -0.19457 -2.41691 0.4834 0 0 0 -1.13077 0 -0.08824 0.23016 2.06077 0 -0.16398 0 -1.2888 -0.57571 0.40859 -2.41079
LEU_461 -5.39682 0.51495 4.45546 -0.67146 0.17969 0.23731 2.61785 -2.52059 -0 -0 -1.77002 0.11121 0 0 0 0 0 0.02926 0.03145 0.78651 0 -0.18495 0 0.18072 -0.22794 0.57687 -1.0505
ASN_462 -3.96693 0.10412 4.83999 -0.17945 0.03516 0.26479 2.05242 -2.32821 -0.03394 -0.26525 -1.56081 -0.33427 0 0 0 0 0 0.02344 0.00077 0 1.41522 0.38108 0 -0.93687 0.0818 0.31375 -0.09319
LYS_463 -5.44788 0.34421 6.13424 -0.30427 0.02761 0.13577 2.53125 -2.81773 -0 -0 -2.03105 -0.03934 0 0 0 0 0 0.04728 0.01256 1.80641 0 -0.01607 0 -1.5107 -0.10258 0.23448 -0.99581
ALA_464 -5.99904 0.34934 4.74398 -0.02181 0 0 2.68889 -3.04208 -0 -0 -2.09182 -0.35619 0 0 0 0 0 -0.02433 0 0 0 -0.22921 0 1.8394 -0.33035 0.24546 -2.22777
SER_465 -5.18229 0.3419 5.91687 -0.02642 0 0.0616 2.49091 -2.87543 -0 -0 -2.48139 -0.59285 0 0 0 0 0 0.06999 0.00132 0.69632 0 0.3372 0.62198 -0.77834 -0.09368 0.18365 -1.30866
TYR_466 -5.83789 0.28391 6.83572 -0.94411 0.08293 0.34641 2.67687 -3.2224 -0.0098 -0.06958 -1.63845 -0.28455 0 0 0 0 0 -0.00841 0.00848 0 1.78555 -0.43106 0.06558 1.2797 0.16255 0.17067 1.25211
ARG_467 -6.37478 0.3403 6.70396 -0.78593 0.10013 0.5072 2.5384 -3.28905 -0.00885 -0.09029 -2.36725 0.39143 0 0 0 0 0 -0.0375 0.04239 1.43897 0 -0.10559 0 -1.2888 -0.16303 0.25154 -2.19677
TRP_468 -7.34685 0.48953 5.78329 -0.71054 0.13705 0.39961 2.91194 -3.31808 -0 -0 -1.874 -0.38095 0 0 0 0 0 0.01955 0.04715 0 2.95016 -0.10726 0 1.6906 -0.32663 0.31222 0.67678
ARG_469 -5.85725 0.30713 7.3093 -0.77316 0.08335 0.50717 2.66333 -3.38459 -0 -0 -2.50854 0.32156 0 0 0 0 0 0.01864 0.0989 1.44417 0 -0.05357 0 -1.2888 -0.26417 0.39727 -0.97925
ASP_470 -4.45143 0.16005 5.72935 -0.10981 0.01028 0.33906 2.2644 -2.7125 -0.0098 -0.06958 -1.10054 -0.35319 0 0 0 0 0 0.00903 0.08017 0 1.7027 0.15738 0 -2.3716 -0.33048 0.46508 -0.59142
LEU_471 -4.42853 0.34009 4.50261 -0.47577 0.20622 0.10772 2.0459 -2.34272 -0 -0 -1.55887 0.22844 0 0 0 0 0 0.01152 0.07043 0.45444 0 -0.25349 0 0.18072 -0.27573 0.36684 -0.82017
ASP_472 -3.57773 0.5426 6.20212 -0.11537 0.02518 0.35624 3.0399 -2.63697 -0.0202 -0.14237 -5.16611 -0.31577 0 0 0 -0.63358 0 -0.0574 0.03998 0 1.77 0.03573 0 -2.3716 -0.327 0.34599 -3.00637
ASN_473 -2.63702 0.14765 3.26401 -0.19905 0.05417 0.32304 1.17043 -1.58315 -0 -0 -1.39846 -0.45544 0 0 0 0 0 -0.06749 0.0002 0 2.03016 -0.55458 0 -0.93687 -0.58507 0.314 -1.11347
ALA:CtermProteinFull_474 -1.80741 0.10133 2.22266 -0.03382 0.00811 0 1.30405 -1.23342 -0.0202 -0.14237 -0.69817 -0.01607 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.36171 0.22218 1.38456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14010 DOMAINID 14398 MODEL 5 SSGCID - MygeA.20078.a Uncharacterized protein MG294  MG_294
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 425.042 tmscore: 0.73409 6e9cA_201 prob: 100 ident: 8.17
ATOM      1  N   MET A   1      16.894   1.611   2.366  1.00 13.010          N  
ATOM      2  CA  MET A   1      16.144   0.479   1.830  1.00 12.510          C  
ATOM      3  C   MET A   1      15.068   0.887   0.847  1.00 12.040          C  
ATOM      4  O   MET A   1      14.020   1.375   1.256  1.00 12.150          O  
ATOM      5  CB  MET A   1      15.449  -0.315   2.923  1.00 17.710          C  
ATOM      6  CG  MET A   1      16.304  -1.075   3.893  1.00 17.710          C  
ATOM      7  SD  MET A   1      15.287  -1.966   5.108  1.00 17.710          S  
ATOM      8  CE  MET A   1      14.447  -3.170   4.059  1.00 17.710          C  
ATOM      9 1H   MET A   1      16.580   1.818   3.303  1.00 15.610          H  
ATOM     10 2H   MET A   1      17.878   1.384   2.385  1.00 15.610          H  
ATOM     11 3H   MET A   1      16.749   2.419   1.776  1.00 15.610          H  
ATOM     12  HA  MET A   1      16.839  -0.174   1.302  1.00 15.010          H  
ATOM     13 1HB  MET A   1      14.784   0.338   3.491  1.00 21.260          H  
ATOM     14 2HB  MET A   1      14.849  -1.036   2.424  1.00 21.260          H  
ATOM     15 1HG  MET A   1      16.917  -1.799   3.358  1.00 21.260          H  
ATOM     16 2HG  MET A   1      16.966  -0.400   4.434  1.00 21.260          H  
ATOM     17 1HE  MET A   1      13.831  -3.821   4.646  1.00 21.260          H  
ATOM     18 2HE  MET A   1      13.816  -2.677   3.351  1.00 21.260          H  
ATOM     19 3HE  MET A   1      15.168  -3.751   3.528  1.00 21.260          H  
ATOM     20  N   ILE A   2      15.313   0.660  -0.435  1.00 11.710          N  
ATOM     21  CA  ILE A   2      14.349   0.993  -1.479  1.00 11.480          C  
ATOM     22  C   ILE A   2      14.609   0.127  -2.701  1.00 11.190          C  
ATOM     23  O   ILE A   2      15.756  -0.233  -2.970  1.00 11.230          O  
ATOM     24  CB  ILE A   2      14.398   2.504  -1.822  1.00 16.160          C  
ATOM     25  CG1 ILE A   2      13.200   2.883  -2.754  1.00 16.160          C  
ATOM     26  CG2 ILE A   2      15.740   2.850  -2.468  1.00 16.160          C  
ATOM     27  CD1 ILE A   2      12.912   4.371  -2.841  1.00 16.160          C  
ATOM     28  H   ILE A   2      16.191   0.235  -0.711  1.00 14.050          H  
ATOM     29  HA  ILE A   2      13.346   0.772  -1.123  1.00 13.780          H  
ATOM     30  HB  ILE A   2      14.294   3.080  -0.908  1.00 19.400          H  
ATOM     31 1HG1 ILE A   2      13.413   2.536  -3.768  1.00 19.400          H  
ATOM     32 2HG1 ILE A   2      12.305   2.383  -2.398  1.00 19.400          H  
ATOM     33 1HG2 ILE A   2      15.788   3.910  -2.685  1.00 19.400          H  
ATOM     34 2HG2 ILE A   2      16.546   2.592  -1.787  1.00 19.400          H  
ATOM     35 3HG2 ILE A   2      15.865   2.294  -3.398  1.00 19.400          H  
ATOM     36 1HD1 ILE A   2      12.064   4.532  -3.510  1.00 19.400          H  
ATOM     37 2HD1 ILE A   2      12.668   4.750  -1.845  1.00 19.400          H  
ATOM     38 3HD1 ILE A   2      13.773   4.903  -3.228  1.00 19.400          H  
ATOM     39  N   VAL A   3      13.556  -0.202  -3.441  1.00 11.080          N  
ATOM     40  CA  VAL A   3      13.713  -0.955  -4.676  1.00 11.020          C  
ATOM     41  C   VAL A   3      13.092  -0.177  -5.806  1.00 11.260          C  
ATOM     42  O   VAL A   3      12.219   0.662  -5.580  1.00 11.600          O  
ATOM     43  CB  VAL A   3      13.048  -2.351  -4.588  1.00 15.450          C  
ATOM     44  CG1 VAL A   3      13.717  -3.163  -3.497  1.00 15.450          C  
ATOM     45  CG2 VAL A   3      11.520  -2.208  -4.326  1.00 15.450          C  
ATOM     46  H   VAL A   3      12.640   0.113  -3.157  1.00 13.300          H  
ATOM     47  HA  VAL A   3      14.775  -1.082  -4.886  1.00 13.220          H  
ATOM     48  HB  VAL A   3      13.197  -2.878  -5.529  1.00 18.540          H  
ATOM     49 1HG1 VAL A   3      13.270  -4.150  -3.445  1.00 18.540          H  
ATOM     50 2HG1 VAL A   3      14.772  -3.250  -3.732  1.00 18.540          H  
ATOM     51 3HG1 VAL A   3      13.618  -2.675  -2.553  1.00 18.540          H  
ATOM     52 1HG2 VAL A   3      11.069  -3.198  -4.280  1.00 18.540          H  
ATOM     53 2HG2 VAL A   3      11.346  -1.690  -3.395  1.00 18.540          H  
ATOM     54 3HG2 VAL A   3      11.050  -1.647  -5.134  1.00 18.540          H  
ATOM     55  N   THR A   4      13.515  -0.488  -7.022  1.00 11.250          N  
ATOM     56  CA  THR A   4      13.006   0.172  -8.202  1.00 11.650          C  
ATOM     57  C   THR A   4      12.590  -0.827  -9.261  1.00 11.610          C  
ATOM     58  O   THR A   4      12.929  -2.010  -9.187  1.00 11.460          O  
ATOM     59  CB  THR A   4      14.076   1.119  -8.789  1.00 16.150          C  
ATOM     60  OG1 THR A   4      15.198   0.346  -9.260  1.00 16.150          O  
ATOM     61  CG2 THR A   4      14.566   2.092  -7.703  1.00 16.150          C  
ATOM     62  H   THR A   4      14.233  -1.188  -7.136  1.00 13.500          H  
ATOM     63  HA  THR A   4      12.129   0.757  -7.929  1.00 13.980          H  
ATOM     64  HB  THR A   4      13.653   1.682  -9.618  1.00 19.380          H  
ATOM     65  HG1 THR A   4      14.964  -0.118 -10.082  1.00 19.380          H  
ATOM     66 1HG2 THR A   4      15.316   2.755  -8.129  1.00 19.380          H  
ATOM     67 2HG2 THR A   4      13.724   2.680  -7.338  1.00 19.380          H  
ATOM     68 3HG2 THR A   4      15.007   1.546  -6.877  1.00 19.380          H  
ATOM     69  N   THR A   5      11.885  -0.320 -10.261  1.00 11.940          N  
ATOM     70  CA  THR A   5      11.414  -1.059 -11.418  1.00 12.110          C  
ATOM     71  C   THR A   5      12.590  -1.673 -12.187  1.00 11.680          C  
ATOM     72  O   THR A   5      13.597  -1.004 -12.437  1.00 11.570          O  
ATOM     73  CB  THR A   5      10.602  -0.097 -12.324  1.00 16.890          C  
ATOM     74  OG1 THR A   5       9.524   0.478 -11.564  1.00 16.890          O  
ATOM     75  CG2 THR A   5      10.005  -0.839 -13.478  1.00 16.890          C  
ATOM     76  H   THR A   5      11.634   0.657 -10.217  1.00 14.330          H  
ATOM     77  HA  THR A   5      10.765  -1.867 -11.080  1.00 14.530          H  
ATOM     78  HB  THR A   5      11.253   0.694 -12.693  1.00 20.260          H  
ATOM     79  HG1 THR A   5       9.116   1.190 -12.068  1.00 20.260          H  
ATOM     80 1HG2 THR A   5       9.430  -0.156 -14.099  1.00 20.260          H  
ATOM     81 2HG2 THR A   5      10.791  -1.282 -14.073  1.00 20.260          H  
ATOM     82 3HG2 THR A   5       9.349  -1.615 -13.089  1.00 20.260          H  
ATOM     83  N   LYS A   6      12.465  -2.954 -12.538  1.00 11.580          N  
ATOM     84  CA  LYS A   6      13.492  -3.685 -13.288  1.00 11.320          C  
ATOM     85  C   LYS A   6      13.281  -3.505 -14.792  1.00 11.070          C  
ATOM     86  O   LYS A   6      12.160  -3.233 -15.235  1.00 10.530          O  
ATOM     87  CB  LYS A   6      13.471  -5.181 -12.945  1.00 15.950          C  
ATOM     88  CG  LYS A   6      13.629  -5.525 -11.461  1.00 15.950          C  
ATOM     89  CD  LYS A   6      14.999  -5.156 -10.915  1.00 15.950          C  
ATOM     90  CE  LYS A   6      15.172  -5.662  -9.485  1.00 15.950          C  
ATOM     91  NZ  LYS A   6      16.509  -5.296  -8.918  1.00 15.950          N  
ATOM     92  H   LYS A   6      11.616  -3.426 -12.263  1.00 13.900          H  
ATOM     93  HA  LYS A   6      14.470  -3.272 -13.040  1.00 13.580          H  
ATOM     94 1HB  LYS A   6      12.571  -5.638 -13.306  1.00 19.140          H  
ATOM     95 2HB  LYS A   6      14.294  -5.670 -13.467  1.00 19.140          H  
ATOM     96 1HG  LYS A   6      12.885  -4.963 -10.898  1.00 19.140          H  
ATOM     97 2HG  LYS A   6      13.449  -6.587 -11.305  1.00 19.140          H  
ATOM     98 1HD  LYS A   6      15.781  -5.576 -11.548  1.00 19.140          H  
ATOM     99 2HD  LYS A   6      15.102  -4.069 -10.903  1.00 19.140          H  
ATOM    100 1HE  LYS A   6      14.391  -5.228  -8.859  1.00 19.140          H  
ATOM    101 2HE  LYS A   6      15.069  -6.746  -9.476  1.00 19.140          H  
ATOM    102 1HZ  LYS A   6      16.583  -5.649  -7.974  1.00 19.140          H  
ATOM    103 2HZ  LYS A   6      17.241  -5.702  -9.484  1.00 19.140          H  
ATOM    104 3HZ  LYS A   6      16.608  -4.290  -8.909  1.00 19.140          H  
ATOM    105  N   LYS A   7      14.334  -3.756 -15.576  1.00 11.560          N  
ATOM    106  CA  LYS A   7      14.306  -3.581 -17.034  1.00 11.510          C  
ATOM    107  C   LYS A   7      13.139  -4.269 -17.745  1.00 11.310          C  
ATOM    108  O   LYS A   7      12.589  -3.715 -18.699  1.00 11.010          O  
ATOM    109  CB  LYS A   7      15.611  -4.100 -17.636  1.00 16.130          C  
ATOM    110  CG  LYS A   7      16.837  -3.244 -17.338  1.00 16.130          C  
ATOM    111  CD  LYS A   7      18.097  -3.864 -17.947  1.00 16.130          C  
ATOM    112  CE  LYS A   7      19.344  -3.041 -17.637  1.00 16.130          C  
ATOM    113  NZ  LYS A   7      20.574  -3.674 -18.193  1.00 16.130          N  
ATOM    114  H   LYS A   7      15.205  -4.020 -15.134  1.00 13.870          H  
ATOM    115  HA  LYS A   7      14.232  -2.514 -17.238  1.00 13.810          H  
ATOM    116 1HB  LYS A   7      15.807  -5.106 -17.266  1.00 19.360          H  
ATOM    117 2HB  LYS A   7      15.506  -4.168 -18.719  1.00 19.360          H  
ATOM    118 1HG  LYS A   7      16.691  -2.248 -17.759  1.00 19.360          H  
ATOM    119 2HG  LYS A   7      16.969  -3.147 -16.263  1.00 19.360          H  
ATOM    120 1HD  LYS A   7      18.234  -4.871 -17.550  1.00 19.360          H  
ATOM    121 2HD  LYS A   7      17.980  -3.933 -19.028  1.00 19.360          H  
ATOM    122 1HE  LYS A   7      19.231  -2.048 -18.068  1.00 19.360          H  
ATOM    123 2HE  LYS A   7      19.451  -2.947 -16.557  1.00 19.360          H  
ATOM    124 1HZ  LYS A   7      21.378  -3.104 -17.969  1.00 19.360          H  
ATOM    125 2HZ  LYS A   7      20.693  -4.594 -17.789  1.00 19.360          H  
ATOM    126 3HZ  LYS A   7      20.490  -3.756 -19.196  1.00 19.360          H  
ATOM    127  N   GLY A   8      12.771  -5.474 -17.313  1.00 11.590          N  
ATOM    128  CA  GLY A   8      11.679  -6.193 -17.963  1.00 11.570          C  
ATOM    129  C   GLY A   8      10.353  -5.431 -17.890  1.00 10.770          C  
ATOM    130  O   GLY A   8       9.522  -5.499 -18.810  1.00 10.650          O  
ATOM    131  H   GLY A   8      13.254  -5.894 -16.531  1.00 13.910          H  
ATOM    132 1HA  GLY A   8      11.939  -6.377 -19.006  1.00 13.880          H  
ATOM    133 2HA  GLY A   8      11.561  -7.168 -17.489  1.00 13.880          H  
ATOM    134  N   PHE A   9      10.153  -4.712 -16.786  1.00 10.290          N  
ATOM    135  CA  PHE A   9       8.929  -3.991 -16.558  1.00  9.590          C  
ATOM    136  C   PHE A   9       8.968  -2.734 -17.361  1.00  9.190          C  
ATOM    137  O   PHE A   9       7.950  -2.333 -17.911  1.00  8.960          O  
ATOM    138  CB  PHE A   9       8.798  -3.644 -15.105  1.00 13.710          C  
ATOM    139  CG  PHE A   9       8.692  -4.809 -14.242  1.00 13.710          C  
ATOM    140  CD1 PHE A   9       9.770  -5.166 -13.505  1.00 13.710          C  
ATOM    141  CD2 PHE A   9       7.577  -5.563 -14.169  1.00 13.710          C  
ATOM    142  CE1 PHE A   9       9.749  -6.258 -12.699  1.00 13.710          C  
ATOM    143  CE2 PHE A   9       7.531  -6.636 -13.373  1.00 13.710          C  
ATOM    144  CZ  PHE A   9       8.628  -7.000 -12.628  1.00 13.710          C  
ATOM    145  H   PHE A   9      10.876  -4.645 -16.073  1.00 12.350          H  
ATOM    146  HA  PHE A   9       8.084  -4.595 -16.881  1.00 11.510          H  
ATOM    147 1HB  PHE A   9       9.678  -3.124 -14.830  1.00 16.450          H  
ATOM    148 2HB  PHE A   9       7.950  -2.994 -14.944  1.00 16.450          H  
ATOM    149  HD1 PHE A   9      10.649  -4.567 -13.582  1.00 16.450          H  
ATOM    150  HD2 PHE A   9       6.729  -5.311 -14.754  1.00 16.450          H  
ATOM    151  HE1 PHE A   9      10.624  -6.535 -12.121  1.00 16.450          H  
ATOM    152  HE2 PHE A   9       6.629  -7.202 -13.328  1.00 16.450          H  
ATOM    153  HZ  PHE A   9       8.597  -7.882 -11.985  1.00 16.450          H  
ATOM    154  N   LYS A  10      10.148  -2.106 -17.423  1.00  9.220          N  
ATOM    155  CA  LYS A  10      10.305  -0.862 -18.166  1.00  8.950          C  
ATOM    156  C   LYS A  10       9.962  -1.084 -19.638  1.00  9.100          C  
ATOM    157  O   LYS A  10       9.333  -0.234 -20.279  1.00  8.650          O  
ATOM    158  CB  LYS A  10      11.723  -0.321 -18.039  1.00 12.640          C  
ATOM    159  CG  LYS A  10      12.048   0.192 -16.659  1.00 12.640          C  
ATOM    160  CD  LYS A  10      13.459   0.722 -16.563  1.00 12.640          C  
ATOM    161  CE  LYS A  10      13.754   1.170 -15.152  1.00 12.640          C  
ATOM    162  NZ  LYS A  10      15.144   1.674 -14.988  1.00 12.640          N  
ATOM    163  H   LYS A  10      10.933  -2.507 -16.898  1.00 11.060          H  
ATOM    164  HA  LYS A  10       9.625  -0.124 -17.753  1.00 10.740          H  
ATOM    165 1HB  LYS A  10      12.433  -1.106 -18.288  1.00 15.170          H  
ATOM    166 2HB  LYS A  10      11.869   0.490 -18.748  1.00 15.170          H  
ATOM    167 1HG  LYS A  10      11.336   0.967 -16.376  1.00 15.170          H  
ATOM    168 2HG  LYS A  10      11.953  -0.633 -15.963  1.00 15.170          H  
ATOM    169 1HD  LYS A  10      14.164  -0.058 -16.841  1.00 15.170          H  
ATOM    170 2HD  LYS A  10      13.582   1.566 -17.242  1.00 15.170          H  
ATOM    171 1HE  LYS A  10      13.055   1.957 -14.873  1.00 15.170          H  
ATOM    172 2HE  LYS A  10      13.608   0.326 -14.494  1.00 15.170          H  
ATOM    173 1HZ  LYS A  10      15.277   1.943 -14.021  1.00 15.170          H  
ATOM    174 2HZ  LYS A  10      15.803   0.947 -15.226  1.00 15.170          H  
ATOM    175 3HZ  LYS A  10      15.292   2.470 -15.585  1.00 15.170          H  
ATOM    176  N   LYS A  11      10.375  -2.235 -20.180  1.00  9.850          N  
ATOM    177  CA  LYS A  11      10.076  -2.541 -21.571  1.00 10.200          C  
ATOM    178  C   LYS A  11       8.568  -2.613 -21.800  1.00  9.960          C  
ATOM    179  O   LYS A  11       8.066  -2.084 -22.791  1.00  9.880          O  
ATOM    180  CB  LYS A  11      10.744  -3.850 -21.991  1.00 14.140          C  
ATOM    181  CG  LYS A  11      12.270  -3.764 -22.128  1.00 14.140          C  
ATOM    182  CD  LYS A  11      12.881  -5.113 -22.508  1.00 14.140          C  
ATOM    183  CE  LYS A  11      14.402  -5.036 -22.603  1.00 14.140          C  
ATOM    184  NZ  LYS A  11      14.999  -6.363 -22.924  1.00 14.140          N  
ATOM    185  H   LYS A  11      10.941  -2.875 -19.610  1.00 11.820          H  
ATOM    186  HA  LYS A  11      10.467  -1.735 -22.190  1.00 12.240          H  
ATOM    187 1HB  LYS A  11      10.523  -4.615 -21.241  1.00 16.970          H  
ATOM    188 2HB  LYS A  11      10.324  -4.187 -22.937  1.00 16.970          H  
ATOM    189 1HG  LYS A  11      12.518  -3.030 -22.893  1.00 16.970          H  
ATOM    190 2HG  LYS A  11      12.697  -3.431 -21.187  1.00 16.970          H  
ATOM    191 1HD  LYS A  11      12.614  -5.855 -21.753  1.00 16.970          H  
ATOM    192 2HD  LYS A  11      12.485  -5.436 -23.468  1.00 16.970          H  
ATOM    193 1HE  LYS A  11      14.678  -4.326 -23.381  1.00 16.970          H  
ATOM    194 2HE  LYS A  11      14.804  -4.689 -21.648  1.00 16.970          H  
ATOM    195 1HZ  LYS A  11      16.005  -6.279 -22.980  1.00 16.970          H  
ATOM    196 2HZ  LYS A  11      14.757  -7.024 -22.199  1.00 16.970          H  
ATOM    197 3HZ  LYS A  11      14.641  -6.689 -23.810  1.00 16.970          H  
ATOM    198  N   ARG A  12       7.840  -3.247 -20.872  1.00  9.920          N  
ATOM    199  CA  ARG A  12       6.385  -3.328 -20.982  1.00  9.880          C  
ATOM    200  C   ARG A  12       5.721  -1.946 -20.777  1.00  9.120          C  
ATOM    201  O   ARG A  12       4.834  -1.547 -21.534  1.00  9.190          O  
ATOM    202  CB  ARG A  12       5.869  -4.298 -19.927  1.00 13.850          C  
ATOM    203  CG  ARG A  12       6.230  -5.771 -20.149  1.00 13.850          C  
ATOM    204  CD  ARG A  12       6.005  -6.590 -18.913  1.00 13.850          C  
ATOM    205  NE  ARG A  12       4.590  -6.691 -18.529  1.00 13.850          N  
ATOM    206  CZ  ARG A  12       4.147  -6.901 -17.263  1.00 13.850          C  
ATOM    207  NH1 ARG A  12       5.004  -7.016 -16.270  1.00 13.850          N  
ATOM    208  NH2 ARG A  12       2.850  -6.992 -17.016  1.00 13.850          N  
ATOM    209  H   ARG A  12       8.328  -3.737 -20.112  1.00 11.900          H  
ATOM    210  HA  ARG A  12       6.130  -3.698 -21.972  1.00 11.860          H  
ATOM    211 1HB  ARG A  12       6.240  -4.004 -18.947  1.00 16.620          H  
ATOM    212 2HB  ARG A  12       4.802  -4.239 -19.903  1.00 16.620          H  
ATOM    213 1HG  ARG A  12       5.623  -6.182 -20.952  1.00 16.620          H  
ATOM    214 2HG  ARG A  12       7.287  -5.846 -20.413  1.00 16.620          H  
ATOM    215 1HD  ARG A  12       6.384  -7.600 -19.085  1.00 16.620          H  
ATOM    216 2HD  ARG A  12       6.561  -6.132 -18.100  1.00 16.620          H  
ATOM    217  HE  ARG A  12       3.899  -6.629 -19.269  1.00 16.620          H  
ATOM    218 1HH1 ARG A  12       5.996  -6.970 -16.455  1.00 16.620          H  
ATOM    219 2HH1 ARG A  12       4.670  -7.175 -15.329  1.00 16.620          H  
ATOM    220 1HH2 ARG A  12       2.177  -6.933 -17.773  1.00 16.620          H  
ATOM    221 2HH2 ARG A  12       2.531  -7.137 -16.071  1.00 16.620          H  
ATOM    222  N   LEU A  13       6.209  -1.230 -19.759  1.00  8.510          N  
ATOM    223  CA  LEU A  13       5.756   0.068 -19.255  1.00  7.880          C  
ATOM    224  C   LEU A  13       5.894   1.267 -20.180  1.00  7.710          C  
ATOM    225  O   LEU A  13       5.052   2.152 -20.144  1.00  7.580          O  
ATOM    226  CB  LEU A  13       6.526   0.386 -17.964  1.00 11.280          C  
ATOM    227  CG  LEU A  13       6.145   1.631 -17.104  1.00 11.280          C  
ATOM    228  CD1 LEU A  13       4.693   1.587 -16.649  1.00 11.280          C  
ATOM    229  CD2 LEU A  13       7.070   1.639 -15.888  1.00 11.280          C  
ATOM    230  H   LEU A  13       6.956  -1.661 -19.223  1.00 10.210          H  
ATOM    231  HA  LEU A  13       4.704  -0.041 -19.012  1.00  9.460          H  
ATOM    232 1HB  LEU A  13       6.511  -0.464 -17.343  1.00 13.540          H  
ATOM    233 2HB  LEU A  13       7.550   0.546 -18.262  1.00 13.540          H  
ATOM    234  HG  LEU A  13       6.283   2.524 -17.675  1.00 13.540          H  
ATOM    235 1HD1 LEU A  13       4.483   2.467 -16.048  1.00 13.540          H  
ATOM    236 2HD1 LEU A  13       4.038   1.582 -17.508  1.00 13.540          H  
ATOM    237 3HD1 LEU A  13       4.518   0.711 -16.059  1.00 13.540          H  
ATOM    238 1HD2 LEU A  13       6.842   2.500 -15.261  1.00 13.540          H  
ATOM    239 2HD2 LEU A  13       6.925   0.725 -15.311  1.00 13.540          H  
ATOM    240 3HD2 LEU A  13       8.107   1.694 -16.221  1.00 13.540          H  
ATOM    241  N   LYS A  14       6.892   1.291 -21.060  1.00  7.900          N  
ATOM    242  CA  LYS A  14       7.270   2.454 -21.885  1.00  7.850          C  
ATOM    243  C   LYS A  14       6.162   3.361 -22.485  1.00  7.760          C  
ATOM    244  O   LYS A  14       6.423   4.535 -22.766  1.00  7.820          O  
ATOM    245  CB  LYS A  14       8.119   1.944 -23.056  1.00 11.010          C  
ATOM    246  CG  LYS A  14       7.326   1.163 -24.125  1.00 11.010          C  
ATOM    247  CD  LYS A  14       8.209   0.634 -25.242  1.00 11.010          C  
ATOM    248  CE  LYS A  14       7.379  -0.106 -26.319  1.00 11.010          C  
ATOM    249  NZ  LYS A  14       6.524   0.829 -27.175  1.00 11.010          N  
ATOM    250  H   LYS A  14       7.553   0.506 -21.047  1.00  9.480          H  
ATOM    251  HA  LYS A  14       7.912   3.079 -21.281  1.00  9.420          H  
ATOM    252 1HB  LYS A  14       8.619   2.781 -23.541  1.00 13.210          H  
ATOM    253 2HB  LYS A  14       8.890   1.270 -22.670  1.00 13.210          H  
ATOM    254 1HG  LYS A  14       6.802   0.325 -23.647  1.00 13.210          H  
ATOM    255 2HG  LYS A  14       6.594   1.810 -24.574  1.00 13.210          H  
ATOM    256 1HD  LYS A  14       8.747   1.460 -25.706  1.00 13.210          H  
ATOM    257 2HD  LYS A  14       8.935  -0.066 -24.819  1.00 13.210          H  
ATOM    258 1HE  LYS A  14       8.057  -0.653 -26.969  1.00 13.210          H  
ATOM    259 2HE  LYS A  14       6.719  -0.818 -25.819  1.00 13.210          H  
ATOM    260 1HZ  LYS A  14       6.012   0.286 -27.848  1.00 13.210          H  
ATOM    261 2HZ  LYS A  14       5.831   1.373 -26.613  1.00 13.210          H  
ATOM    262 3HZ  LYS A  14       7.117   1.480 -27.655  1.00 13.210          H  
ATOM    263  N   ASP A  15       4.956   2.875 -22.717  1.00  7.750          N  
ATOM    264  CA  ASP A  15       3.959   3.719 -23.362  1.00  7.710          C  
ATOM    265  C   ASP A  15       3.244   4.660 -22.371  1.00  6.950          C  
ATOM    266  O   ASP A  15       2.133   4.366 -21.917  1.00  6.950          O  
ATOM    267  CB  ASP A  15       2.957   2.820 -24.088  1.00 10.810          C  
ATOM    268  CG  ASP A  15       3.624   2.039 -25.268  1.00 10.810          C  
ATOM    269  OD1 ASP A  15       4.611   2.495 -25.824  1.00 10.810          O  
ATOM    270  OD2 ASP A  15       3.164   0.981 -25.576  1.00 10.810          O  
ATOM    271  H   ASP A  15       4.723   1.920 -22.473  1.00  9.300          H  
ATOM    272  HA  ASP A  15       4.464   4.336 -24.105  1.00  9.250          H  
ATOM    273 1HB  ASP A  15       2.541   2.098 -23.381  1.00 12.970          H  
ATOM    274 2HB  ASP A  15       2.130   3.419 -24.473  1.00 12.970          H  
ATOM    275  N   PHE A  16       3.889   5.794 -22.064  1.00  6.460          N  
ATOM    276  CA  PHE A  16       3.414   6.791 -21.074  1.00  5.870          C  
ATOM    277  C   PHE A  16       3.914   8.223 -21.255  1.00  4.570          C  
ATOM    278  O   PHE A  16       4.931   8.471 -21.909  1.00  4.260          O  
ATOM    279  CB  PHE A  16       3.872   6.418 -19.655  1.00  8.450          C  
ATOM    280  CG  PHE A  16       5.406   6.220 -19.542  1.00  8.450          C  
ATOM    281  CD1 PHE A  16       6.341   7.256 -19.506  1.00  8.450          C  
ATOM    282  CD2 PHE A  16       5.874   4.982 -19.405  1.00  8.450          C  
ATOM    283  CE1 PHE A  16       7.682   7.002 -19.386  1.00  8.450          C  
ATOM    284  CE2 PHE A  16       7.205   4.717 -19.274  1.00  8.450          C  
ATOM    285  CZ  PHE A  16       8.114   5.727 -19.274  1.00  8.450          C  
ATOM    286  H   PHE A  16       4.812   5.900 -22.498  1.00  7.750          H  
ATOM    287  HA  PHE A  16       2.323   6.811 -21.110  1.00  7.040          H  
ATOM    288 1HB  PHE A  16       3.584   7.208 -18.958  1.00 10.140          H  
ATOM    289 2HB  PHE A  16       3.378   5.501 -19.339  1.00 10.140          H  
ATOM    290  HD1 PHE A  16       6.028   8.267 -19.592  1.00 10.140          H  
ATOM    291  HD2 PHE A  16       5.156   4.199 -19.397  1.00 10.140          H  
ATOM    292  HE1 PHE A  16       8.396   7.828 -19.376  1.00 10.140          H  
ATOM    293  HE2 PHE A  16       7.543   3.691 -19.165  1.00 10.140          H  
ATOM    294  HZ  PHE A  16       9.175   5.512 -19.172  1.00 10.140          H  
ATOM    295  N   SER A  17       3.213   9.180 -20.620  1.00  4.190          N  
ATOM    296  CA  SER A  17       3.731  10.546 -20.523  1.00  3.250          C  
ATOM    297  C   SER A  17       4.688  10.604 -19.335  1.00  2.500          C  
ATOM    298  O   SER A  17       4.659   9.722 -18.464  1.00  2.780          O  
ATOM    299  CB  SER A  17       2.627  11.561 -20.305  1.00  4.930          C  
ATOM    300  OG  SER A  17       2.068  11.441 -19.024  1.00  4.930          O  
ATOM    301  H   SER A  17       2.320   8.957 -20.162  1.00  5.030          H  
ATOM    302  HA  SER A  17       4.278  10.790 -21.435  1.00  3.900          H  
ATOM    303 1HB  SER A  17       3.025  12.568 -20.433  1.00  5.910          H  
ATOM    304 2HB  SER A  17       1.851  11.418 -21.053  1.00  5.910          H  
ATOM    305  HG  SER A  17       1.374  12.113 -18.989  1.00  5.910          H  
ATOM    306  N   LYS A  18       5.499  11.658 -19.252  1.00  2.210          N  
ATOM    307  CA  LYS A  18       6.412  11.807 -18.120  1.00  2.260          C  
ATOM    308  C   LYS A  18       5.688  11.861 -16.783  1.00  1.980          C  
ATOM    309  O   LYS A  18       6.137  11.273 -15.795  1.00  1.960          O  
ATOM    310  CB  LYS A  18       7.273  13.058 -18.275  1.00  3.140          C  
ATOM    311  CG  LYS A  18       8.293  13.261 -17.145  1.00  3.140          C  
ATOM    312  CD  LYS A  18       9.177  14.477 -17.406  1.00  3.140          C  
ATOM    313  CE  LYS A  18      10.162  14.703 -16.265  1.00  3.140          C  
ATOM    314  NZ  LYS A  18      11.054  15.873 -16.518  1.00  3.140          N  
ATOM    315  H   LYS A  18       5.484  12.357 -19.982  1.00  2.650          H  
ATOM    316  HA  LYS A  18       7.070  10.939 -18.104  1.00  2.710          H  
ATOM    317 1HB  LYS A  18       7.819  13.008 -19.216  1.00  3.770          H  
ATOM    318 2HB  LYS A  18       6.632  13.940 -18.311  1.00  3.770          H  
ATOM    319 1HG  LYS A  18       7.769  13.408 -16.198  1.00  3.770          H  
ATOM    320 2HG  LYS A  18       8.917  12.373 -17.056  1.00  3.770          H  
ATOM    321 1HD  LYS A  18       9.732  14.336 -18.335  1.00  3.770          H  
ATOM    322 2HD  LYS A  18       8.548  15.361 -17.509  1.00  3.770          H  
ATOM    323 1HE  LYS A  18       9.606  14.880 -15.349  1.00  3.770          H  
ATOM    324 2HE  LYS A  18      10.775  13.810 -16.139  1.00  3.770          H  
ATOM    325 1HZ  LYS A  18      11.688  15.990 -15.739  1.00  3.770          H  
ATOM    326 2HZ  LYS A  18      11.587  15.717 -17.363  1.00  3.770          H  
ATOM    327 3HZ  LYS A  18      10.495  16.709 -16.624  1.00  3.770          H  
ATOM    328  N   GLN A  19       4.581  12.587 -16.741  1.00  1.930          N  
ATOM    329  CA  GLN A  19       3.863  12.753 -15.497  1.00  1.770          C  
ATOM    330  C   GLN A  19       3.227  11.442 -15.071  1.00  1.560          C  
ATOM    331  O   GLN A  19       3.230  11.114 -13.881  1.00  1.380          O  
ATOM    332  CB  GLN A  19       2.811  13.846 -15.650  1.00  2.540          C  
ATOM    333  CG  GLN A  19       3.397  15.227 -15.919  1.00  2.540          C  
ATOM    334  CD  GLN A  19       3.804  15.408 -17.388  1.00  2.540          C  
ATOM    335  OE1 GLN A  19       3.612  14.501 -18.219  1.00  2.540          O  
ATOM    336  NE2 GLN A  19       4.366  16.560 -17.707  1.00  2.540          N  
ATOM    337  H   GLN A  19       4.250  13.040 -17.591  1.00  2.320          H  
ATOM    338  HA  GLN A  19       4.570  13.053 -14.725  1.00  2.120          H  
ATOM    339 1HB  GLN A  19       2.122  13.587 -16.451  1.00  3.050          H  
ATOM    340 2HB  GLN A  19       2.242  13.919 -14.731  1.00  3.050          H  
ATOM    341 1HG  GLN A  19       2.653  15.984 -15.670  1.00  3.050          H  
ATOM    342 2HG  GLN A  19       4.286  15.356 -15.301  1.00  3.050          H  
ATOM    343 1HE2 GLN A  19       4.655  16.736 -18.650  1.00  3.050          H  
ATOM    344 2HE2 GLN A  19       4.504  17.262 -17.007  1.00  3.050          H  
ATOM    345  N   GLN A  20       2.724  10.666 -16.036  1.00  1.660          N  
ATOM    346  CA  GLN A  20       2.118   9.388 -15.702  1.00  1.610          C  
ATOM    347  C   GLN A  20       3.134   8.425 -15.108  1.00  1.460          C  
ATOM    348  O   GLN A  20       2.826   7.758 -14.116  1.00  1.400          O  
ATOM    349  CB  GLN A  20       1.459   8.772 -16.931  1.00  2.270          C  
ATOM    350  CG  GLN A  20       0.202   9.493 -17.361  1.00  2.270          C  
ATOM    351  CD  GLN A  20      -0.327   9.030 -18.715  1.00  2.270          C  
ATOM    352  OE1 GLN A  20       0.454   8.717 -19.651  1.00  2.270          O  
ATOM    353  NE2 GLN A  20      -1.667   8.985 -18.834  1.00  2.270          N  
ATOM    354  H   GLN A  20       2.727  10.993 -17.004  1.00  1.990          H  
ATOM    355  HA  GLN A  20       1.348   9.562 -14.951  1.00  1.930          H  
ATOM    356 1HB  GLN A  20       2.163   8.794 -17.759  1.00  2.730          H  
ATOM    357 2HB  GLN A  20       1.208   7.732 -16.732  1.00  2.730          H  
ATOM    358 1HG  GLN A  20      -0.573   9.291 -16.620  1.00  2.730          H  
ATOM    359 2HG  GLN A  20       0.389  10.559 -17.399  1.00  2.730          H  
ATOM    360 1HE2 GLN A  20      -2.107   8.707 -19.706  1.00  2.730          H  
ATOM    361 2HE2 GLN A  20      -2.269   9.237 -18.034  1.00  2.730          H  
ATOM    362  N   ILE A  21       4.359   8.367 -15.647  1.00  1.480          N  
ATOM    363  CA  ILE A  21       5.301   7.457 -15.012  1.00  1.430          C  
ATOM    364  C   ILE A  21       5.741   7.952 -13.656  1.00  1.240          C  
ATOM    365  O   ILE A  21       5.897   7.139 -12.748  1.00  1.120          O  
ATOM    366  CB  ILE A  21       6.529   7.053 -15.849  1.00  2.020          C  
ATOM    367  CG1 ILE A  21       7.207   5.850 -15.102  1.00  2.020          C  
ATOM    368  CG2 ILE A  21       7.506   8.226 -16.076  1.00  2.020          C  
ATOM    369  CD1 ILE A  21       8.248   5.072 -15.841  1.00  2.020          C  
ATOM    370  H   ILE A  21       4.582   8.911 -16.493  1.00  1.780          H  
ATOM    371  HA  ILE A  21       4.765   6.523 -14.846  1.00  1.720          H  
ATOM    372  HB  ILE A  21       6.187   6.684 -16.791  1.00  2.430          H  
ATOM    373 1HG1 ILE A  21       7.686   6.247 -14.237  1.00  2.430          H  
ATOM    374 2HG1 ILE A  21       6.430   5.153 -14.782  1.00  2.430          H  
ATOM    375 1HG2 ILE A  21       8.344   7.897 -16.674  1.00  2.430          H  
ATOM    376 2HG2 ILE A  21       6.984   9.015 -16.603  1.00  2.430          H  
ATOM    377 3HG2 ILE A  21       7.885   8.609 -15.137  1.00  2.430          H  
ATOM    378 1HD1 ILE A  21       8.639   4.293 -15.188  1.00  2.430          H  
ATOM    379 2HD1 ILE A  21       7.802   4.619 -16.692  1.00  2.430          H  
ATOM    380 3HD1 ILE A  21       9.062   5.720 -16.148  1.00  2.430          H  
ATOM    381  N   LEU A  22       5.948   9.259 -13.476  1.00  1.280          N  
ATOM    382  CA  LEU A  22       6.367   9.697 -12.160  1.00  1.180          C  
ATOM    383  C   LEU A  22       5.307   9.349 -11.136  1.00  1.000          C  
ATOM    384  O   LEU A  22       5.631   8.914 -10.022  1.00  0.880          O  
ATOM    385  CB  LEU A  22       6.637  11.200 -12.149  1.00  1.690          C  
ATOM    386  CG  LEU A  22       7.880  11.690 -12.937  1.00  1.690          C  
ATOM    387  CD1 LEU A  22       7.849  13.204 -12.992  1.00  1.690          C  
ATOM    388  CD2 LEU A  22       9.175  11.203 -12.263  1.00  1.690          C  
ATOM    389  H   LEU A  22       5.843   9.930 -14.248  1.00  1.540          H  
ATOM    390  HA  LEU A  22       7.269   9.157 -11.891  1.00  1.420          H  
ATOM    391 1HB  LEU A  22       5.762  11.693 -12.582  1.00  2.030          H  
ATOM    392 2HB  LEU A  22       6.729  11.526 -11.121  1.00  2.030          H  
ATOM    393  HG  LEU A  22       7.842  11.311 -13.956  1.00  2.030          H  
ATOM    394 1HD1 LEU A  22       8.707  13.557 -13.551  1.00  2.030          H  
ATOM    395 2HD1 LEU A  22       6.934  13.529 -13.488  1.00  2.030          H  
ATOM    396 3HD1 LEU A  22       7.882  13.609 -11.983  1.00  2.030          H  
ATOM    397 1HD2 LEU A  22      10.028  11.569 -12.832  1.00  2.030          H  
ATOM    398 2HD2 LEU A  22       9.226  11.587 -11.247  1.00  2.030          H  
ATOM    399 3HD2 LEU A  22       9.212  10.121 -12.239  1.00  2.030          H  
ATOM    400  N   ALA A  23       4.031   9.520 -11.513  1.00  1.050          N  
ATOM    401  CA  ALA A  23       2.954   9.178 -10.613  1.00  1.020          C  
ATOM    402  C   ALA A  23       2.950   7.689 -10.308  1.00  0.870          C  
ATOM    403  O   ALA A  23       2.824   7.306  -9.150  1.00  0.870          O  
ATOM    404  CB  ALA A  23       1.629   9.570 -11.197  1.00  1.440          C  
ATOM    405  H   ALA A  23       3.810   9.926 -12.427  1.00  1.260          H  
ATOM    406  HA  ALA A  23       3.103   9.728  -9.691  1.00  1.220          H  
ATOM    407 1HB  ALA A  23       0.860   9.324 -10.486  1.00  1.730          H  
ATOM    408 2HB  ALA A  23       1.639  10.612 -11.393  1.00  1.730          H  
ATOM    409 3HB  ALA A  23       1.460   9.028 -12.129  1.00  1.730          H  
ATOM    410  N   LEU A  24       3.155   6.835 -11.319  1.00  0.810          N  
ATOM    411  CA  LEU A  24       3.160   5.404 -11.053  1.00  0.790          C  
ATOM    412  C   LEU A  24       4.314   5.000 -10.147  1.00  0.730          C  
ATOM    413  O   LEU A  24       4.144   4.117  -9.299  1.00  0.770          O  
ATOM    414  CB  LEU A  24       3.203   4.593 -12.356  1.00  1.110          C  
ATOM    415  CG  LEU A  24       1.915   4.622 -13.259  1.00  1.110          C  
ATOM    416  CD1 LEU A  24       2.237   3.919 -14.586  1.00  1.110          C  
ATOM    417  CD2 LEU A  24       0.723   3.927 -12.543  1.00  1.110          C  
ATOM    418  H   LEU A  24       3.233   7.181 -12.281  1.00  0.970          H  
ATOM    419  HA  LEU A  24       2.244   5.167 -10.526  1.00  0.950          H  
ATOM    420 1HB  LEU A  24       4.032   4.978 -12.954  1.00  1.340          H  
ATOM    421 2HB  LEU A  24       3.417   3.556 -12.111  1.00  1.340          H  
ATOM    422  HG  LEU A  24       1.645   5.652 -13.479  1.00  1.340          H  
ATOM    423 1HD1 LEU A  24       1.361   3.942 -15.239  1.00  1.340          H  
ATOM    424 2HD1 LEU A  24       3.064   4.435 -15.078  1.00  1.340          H  
ATOM    425 3HD1 LEU A  24       2.517   2.888 -14.398  1.00  1.340          H  
ATOM    426 1HD2 LEU A  24      -0.149   3.954 -13.198  1.00  1.340          H  
ATOM    427 2HD2 LEU A  24       0.982   2.892 -12.323  1.00  1.340          H  
ATOM    428 3HD2 LEU A  24       0.481   4.442 -11.620  1.00  1.340          H  
ATOM    429  N   ILE A  25       5.481   5.644 -10.310  1.00  0.750          N  
ATOM    430  CA  ILE A  25       6.641   5.318  -9.484  1.00  0.820          C  
ATOM    431  C   ILE A  25       6.356   5.643  -8.032  1.00  0.740          C  
ATOM    432  O   ILE A  25       6.624   4.802  -7.164  1.00  0.800          O  
ATOM    433  CB  ILE A  25       7.903   6.099  -9.930  1.00  1.120          C  
ATOM    434  CG1 ILE A  25       8.369   5.576 -11.314  1.00  1.120          C  
ATOM    435  CG2 ILE A  25       9.034   5.937  -8.853  1.00  1.120          C  
ATOM    436  CD1 ILE A  25       9.394   6.468 -12.013  1.00  1.120          C  
ATOM    437  H   ILE A  25       5.562   6.324 -11.070  1.00  0.900          H  
ATOM    438  HA  ILE A  25       6.845   4.261  -9.567  1.00  0.980          H  
ATOM    439  HB  ILE A  25       7.657   7.152 -10.049  1.00  1.340          H  
ATOM    440 1HG1 ILE A  25       8.809   4.591 -11.184  1.00  1.340          H  
ATOM    441 2HG1 ILE A  25       7.500   5.474 -11.955  1.00  1.340          H  
ATOM    442 1HG2 ILE A  25       9.918   6.482  -9.157  1.00  1.340          H  
ATOM    443 2HG2 ILE A  25       8.709   6.327  -7.892  1.00  1.340          H  
ATOM    444 3HG2 ILE A  25       9.282   4.880  -8.742  1.00  1.340          H  
ATOM    445 1HD1 ILE A  25       9.664   6.027 -12.971  1.00  1.340          H  
ATOM    446 2HD1 ILE A  25       8.961   7.452 -12.180  1.00  1.340          H  
ATOM    447 3HD1 ILE A  25      10.287   6.565 -11.411  1.00  1.340          H  
ATOM    448  N   ILE A  26       5.817   6.828  -7.751  1.00  0.680          N  
ATOM    449  CA  ILE A  26       5.506   7.156  -6.371  1.00  0.680          C  
ATOM    450  C   ILE A  26       4.350   6.331  -5.836  1.00  0.660          C  
ATOM    451  O   ILE A  26       4.422   5.880  -4.701  1.00  0.710          O  
ATOM    452  CB  ILE A  26       5.259   8.663  -6.175  1.00  0.950          C  
ATOM    453  CG1 ILE A  26       5.098   9.069  -4.670  1.00  0.950          C  
ATOM    454  CG2 ILE A  26       4.084   9.103  -6.921  1.00  0.950          C  
ATOM    455  CD1 ILE A  26       6.282   8.887  -3.752  1.00  0.950          C  
ATOM    456  H   ILE A  26       5.640   7.494  -8.517  1.00  0.820          H  
ATOM    457  HA  ILE A  26       6.384   6.910  -5.786  1.00  0.820          H  
ATOM    458  HB  ILE A  26       6.122   9.198  -6.558  1.00  1.140          H  
ATOM    459 1HG1 ILE A  26       4.852  10.113  -4.674  1.00  1.140          H  
ATOM    460 2HG1 ILE A  26       4.261   8.515  -4.247  1.00  1.140          H  
ATOM    461 1HG2 ILE A  26       3.973  10.137  -6.792  1.00  1.140          H  
ATOM    462 2HG2 ILE A  26       4.238   8.885  -7.950  1.00  1.140          H  
ATOM    463 3HG2 ILE A  26       3.207   8.610  -6.572  1.00  1.140          H  
ATOM    464 1HD1 ILE A  26       6.012   9.238  -2.752  1.00  1.140          H  
ATOM    465 2HD1 ILE A  26       6.554   7.847  -3.693  1.00  1.140          H  
ATOM    466 3HD1 ILE A  26       7.127   9.464  -4.125  1.00  1.140          H  
ATOM    467  N   LEU A  27       3.310   6.065  -6.631  1.00  0.660          N  
ATOM    468  CA  LEU A  27       2.207   5.283  -6.107  1.00  0.730          C  
ATOM    469  C   LEU A  27       2.730   3.891  -5.743  1.00  0.770          C  
ATOM    470  O   LEU A  27       2.348   3.322  -4.714  1.00  0.840          O  
ATOM    471  CB  LEU A  27       1.055   5.270  -7.120  1.00  0.990          C  
ATOM    472  CG  LEU A  27       0.316   6.681  -7.362  1.00  0.990          C  
ATOM    473  CD1 LEU A  27      -0.633   6.557  -8.512  1.00  0.990          C  
ATOM    474  CD2 LEU A  27      -0.459   7.115  -6.170  1.00  0.990          C  
ATOM    475  H   LEU A  27       3.259   6.441  -7.583  1.00  0.790          H  
ATOM    476  HA  LEU A  27       1.862   5.744  -5.198  1.00  0.880          H  
ATOM    477 1HB  LEU A  27       1.465   4.957  -8.077  1.00  1.190          H  
ATOM    478 2HB  LEU A  27       0.312   4.541  -6.805  1.00  1.190          H  
ATOM    479  HG  LEU A  27       1.052   7.434  -7.591  1.00  1.190          H  
ATOM    480 1HD1 LEU A  27      -1.124   7.513  -8.680  1.00  1.190          H  
ATOM    481 2HD1 LEU A  27      -0.094   6.265  -9.414  1.00  1.190          H  
ATOM    482 3HD1 LEU A  27      -1.381   5.813  -8.267  1.00  1.190          H  
ATOM    483 1HD2 LEU A  27      -0.941   8.059  -6.383  1.00  1.190          H  
ATOM    484 2HD2 LEU A  27      -1.206   6.373  -5.968  1.00  1.190          H  
ATOM    485 3HD2 LEU A  27       0.184   7.239  -5.323  1.00  1.190          H  
ATOM    486  N   GLY A  28       3.656   3.373  -6.561  1.00  0.780          N  
ATOM    487  CA  GLY A  28       4.332   2.118  -6.308  1.00  0.870          C  
ATOM    488  C   GLY A  28       5.109   2.233  -5.000  1.00  0.850          C  
ATOM    489  O   GLY A  28       4.960   1.397  -4.110  1.00  0.900          O  
ATOM    490  H   GLY A  28       3.894   3.861  -7.427  1.00  0.940          H  
ATOM    491 1HA  GLY A  28       3.605   1.305  -6.244  1.00  1.040          H  
ATOM    492 2HA  GLY A  28       5.014   1.901  -7.131  1.00  1.040          H  
ATOM    493  N   ALA A  29       5.915   3.295  -4.852  1.00  0.810          N  
ATOM    494  CA  ALA A  29       6.699   3.502  -3.639  1.00  0.820          C  
ATOM    495  C   ALA A  29       5.804   3.567  -2.407  1.00  0.750          C  
ATOM    496  O   ALA A  29       6.197   3.093  -1.340  1.00  0.800          O  
ATOM    497  CB  ALA A  29       7.512   4.774  -3.730  1.00  1.140          C  
ATOM    498  H   ALA A  29       6.022   3.951  -5.631  1.00  0.970          H  
ATOM    499  HA  ALA A  29       7.377   2.660  -3.537  1.00  0.980          H  
ATOM    500 1HB  ALA A  29       8.107   4.894  -2.827  1.00  1.370          H  
ATOM    501 2HB  ALA A  29       8.163   4.727  -4.601  1.00  1.370          H  
ATOM    502 3HB  ALA A  29       6.834   5.602  -3.829  1.00  1.370          H  
ATOM    503  N   ILE A  30       4.607   4.138  -2.536  1.00  0.680          N  
ATOM    504  CA  ILE A  30       3.715   4.207  -1.402  1.00  0.670          C  
ATOM    505  C   ILE A  30       3.332   2.782  -1.033  1.00  0.700          C  
ATOM    506  O   ILE A  30       3.428   2.424   0.139  1.00  0.740          O  
ATOM    507  CB  ILE A  30       2.463   5.045  -1.654  1.00  0.940          C  
ATOM    508  CG1 ILE A  30       2.821   6.520  -1.910  1.00  0.940          C  
ATOM    509  CG2 ILE A  30       1.610   4.981  -0.372  1.00  0.940          C  
ATOM    510  CD1 ILE A  30       1.666   7.347  -2.511  1.00  0.940          C  
ATOM    511  H   ILE A  30       4.357   4.559  -3.437  1.00  0.820          H  
ATOM    512  HA  ILE A  30       4.249   4.636  -0.556  1.00  0.800          H  
ATOM    513  HB  ILE A  30       1.924   4.653  -2.515  1.00  1.130          H  
ATOM    514 1HG1 ILE A  30       3.135   6.969  -0.973  1.00  1.130          H  
ATOM    515 2HG1 ILE A  30       3.655   6.554  -2.583  1.00  1.130          H  
ATOM    516 1HG2 ILE A  30       0.714   5.564  -0.493  1.00  1.130          H  
ATOM    517 2HG2 ILE A  30       1.334   3.955  -0.141  1.00  1.130          H  
ATOM    518 3HG2 ILE A  30       2.186   5.384   0.463  1.00  1.130          H  
ATOM    519 1HD1 ILE A  30       1.952   8.346  -2.714  1.00  1.130          H  
ATOM    520 2HD1 ILE A  30       1.380   6.908  -3.430  1.00  1.130          H  
ATOM    521 3HD1 ILE A  30       0.828   7.361  -1.841  1.00  1.130          H  
ATOM    522  N   ASP A  31       2.901   1.943  -2.021  1.00  0.760          N  
ATOM    523  CA  ASP A  31       2.553   0.557  -1.660  1.00  0.880          C  
ATOM    524  C   ASP A  31       3.720  -0.101  -0.966  1.00  0.930          C  
ATOM    525  O   ASP A  31       3.543  -0.735   0.073  1.00  1.060          O  
ATOM    526  CB  ASP A  31       2.291  -0.396  -2.844  1.00  1.180          C  
ATOM    527  CG  ASP A  31       1.003  -0.328  -3.645  1.00  1.180          C  
ATOM    528  OD1 ASP A  31       0.091   0.316  -3.271  1.00  1.180          O  
ATOM    529  OD2 ASP A  31       0.946  -1.064  -4.612  1.00  1.180          O  
ATOM    530  H   ASP A  31       2.801   2.290  -2.984  1.00  0.910          H  
ATOM    531  HA  ASP A  31       1.690   0.568  -1.002  1.00  1.060          H  
ATOM    532 1HB  ASP A  31       3.107  -0.275  -3.559  1.00  1.420          H  
ATOM    533 2HB  ASP A  31       2.382  -1.407  -2.464  1.00  1.420          H  
ATOM    534  N   VAL A  32       4.922   0.110  -1.501  1.00  0.910          N  
ATOM    535  CA  VAL A  32       6.126  -0.505  -0.986  1.00  1.050          C  
ATOM    536  C   VAL A  32       6.432  -0.140   0.455  1.00  1.020          C  
ATOM    537  O   VAL A  32       6.672  -1.025   1.285  1.00  1.140          O  
ATOM    538  CB  VAL A  32       7.308  -0.146  -1.919  1.00  1.410          C  
ATOM    539  CG1 VAL A  32       8.603  -0.503  -1.315  1.00  1.410          C  
ATOM    540  CG2 VAL A  32       7.150  -0.966  -3.241  1.00  1.410          C  
ATOM    541  H   VAL A  32       4.972   0.680  -2.352  1.00  1.090          H  
ATOM    542  HA  VAL A  32       5.994  -1.581  -1.051  1.00  1.260          H  
ATOM    543  HB  VAL A  32       7.302   0.904  -2.118  1.00  1.700          H  
ATOM    544 1HG1 VAL A  32       9.413  -0.273  -2.002  1.00  1.700          H  
ATOM    545 2HG1 VAL A  32       8.775   0.028  -0.376  1.00  1.700          H  
ATOM    546 3HG1 VAL A  32       8.559  -1.507  -1.141  1.00  1.700          H  
ATOM    547 1HG2 VAL A  32       7.965  -0.730  -3.926  1.00  1.700          H  
ATOM    548 2HG2 VAL A  32       7.166  -2.034  -3.016  1.00  1.700          H  
ATOM    549 3HG2 VAL A  32       6.202  -0.724  -3.717  1.00  1.700          H  
ATOM    550  N   PHE A  33       6.389   1.133   0.793  1.00  0.970          N  
ATOM    551  CA  PHE A  33       6.728   1.433   2.157  1.00  1.060          C  
ATOM    552  C   PHE A  33       5.618   1.139   3.145  1.00  1.040          C  
ATOM    553  O   PHE A  33       5.916   0.874   4.307  1.00  1.160          O  
ATOM    554  CB  PHE A  33       7.321   2.824   2.252  1.00  1.450          C  
ATOM    555  CG  PHE A  33       8.665   2.759   1.615  1.00  1.450          C  
ATOM    556  CD1 PHE A  33       8.902   3.308   0.367  1.00  1.450          C  
ATOM    557  CD2 PHE A  33       9.691   2.071   2.241  1.00  1.450          C  
ATOM    558  CE1 PHE A  33      10.127   3.184  -0.228  1.00  1.450          C  
ATOM    559  CE2 PHE A  33      10.903   1.954   1.643  1.00  1.450          C  
ATOM    560  CZ  PHE A  33      11.121   2.503   0.418  1.00  1.450          C  
ATOM    561  H   PHE A  33       6.196   1.862   0.097  1.00  1.160          H  
ATOM    562  HA  PHE A  33       7.540   0.765   2.424  1.00  1.270          H  
ATOM    563 1HB  PHE A  33       6.704   3.552   1.719  1.00  1.740          H  
ATOM    564 2HB  PHE A  33       7.433   3.136   3.288  1.00  1.740          H  
ATOM    565  HD1 PHE A  33       8.105   3.848  -0.141  1.00  1.740          H  
ATOM    566  HD2 PHE A  33       9.526   1.620   3.221  1.00  1.740          H  
ATOM    567  HE1 PHE A  33      10.305   3.624  -1.205  1.00  1.740          H  
ATOM    568  HE2 PHE A  33      11.709   1.424   2.139  1.00  1.740          H  
ATOM    569  HZ  PHE A  33      12.091   2.401  -0.031  1.00  1.740          H  
ATOM    570  N   VAL A  34       4.350   1.112   2.724  1.00  1.000          N  
ATOM    571  CA  VAL A  34       3.337   0.741   3.707  1.00  1.120          C  
ATOM    572  C   VAL A  34       3.340  -0.785   3.934  1.00  1.070          C  
ATOM    573  O   VAL A  34       3.176  -1.219   5.072  1.00  1.190          O  
ATOM    574  CB  VAL A  34       1.926   1.302   3.377  1.00  1.520          C  
ATOM    575  CG1 VAL A  34       2.021   2.818   3.275  1.00  1.520          C  
ATOM    576  CG2 VAL A  34       1.348   0.706   2.108  1.00  1.520          C  
ATOM    577  H   VAL A  34       4.110   1.392   1.765  1.00  1.200          H  
ATOM    578  HA  VAL A  34       3.605   1.199   4.654  1.00  1.340          H  
ATOM    579  HB  VAL A  34       1.256   1.084   4.208  1.00  1.820          H  
ATOM    580 1HG1 VAL A  34       1.038   3.217   3.093  1.00  1.820          H  
ATOM    581 2HG1 VAL A  34       2.407   3.218   4.210  1.00  1.820          H  
ATOM    582 3HG1 VAL A  34       2.684   3.095   2.460  1.00  1.820          H  
ATOM    583 1HG2 VAL A  34       0.375   1.145   1.927  1.00  1.820          H  
ATOM    584 2HG2 VAL A  34       1.986   0.925   1.293  1.00  1.820          H  
ATOM    585 3HG2 VAL A  34       1.250  -0.371   2.209  1.00  1.820          H  
ATOM    586  N   ILE A  35       3.578  -1.610   2.879  1.00  0.960          N  
ATOM    587  CA  ILE A  35       3.643  -3.078   3.049  1.00  0.970          C  
ATOM    588  C   ILE A  35       4.883  -3.464   3.864  1.00  0.830          C  
ATOM    589  O   ILE A  35       4.886  -4.491   4.544  1.00  0.860          O  
ATOM    590  CB  ILE A  35       3.569  -3.869   1.719  1.00  1.350          C  
ATOM    591  CG1 ILE A  35       4.802  -3.575   0.856  1.00  1.350          C  
ATOM    592  CG2 ILE A  35       2.222  -3.570   1.009  1.00  1.350          C  
ATOM    593  CD1 ILE A  35       4.910  -4.346  -0.422  1.00  1.350          C  
ATOM    594  H   ILE A  35       3.682  -1.203   1.945  1.00  1.150          H  
ATOM    595  HA  ILE A  35       2.768  -3.383   3.620  1.00  1.160          H  
ATOM    596  HB  ILE A  35       3.604  -4.933   1.945  1.00  1.620          H  
ATOM    597 1HG1 ILE A  35       4.821  -2.563   0.640  1.00  1.620          H  
ATOM    598 2HG1 ILE A  35       5.681  -3.812   1.430  1.00  1.620          H  
ATOM    599 1HG2 ILE A  35       2.129  -4.150   0.097  1.00  1.620          H  
ATOM    600 2HG2 ILE A  35       1.399  -3.837   1.675  1.00  1.620          H  
ATOM    601 3HG2 ILE A  35       2.147  -2.524   0.774  1.00  1.620          H  
ATOM    602 1HD1 ILE A  35       5.823  -4.066  -0.937  1.00  1.620          H  
ATOM    603 2HD1 ILE A  35       4.922  -5.400  -0.222  1.00  1.620          H  
ATOM    604 3HD1 ILE A  35       4.067  -4.107  -1.039  1.00  1.620          H  
ATOM    605  N   ALA A  36       5.901  -2.598   3.874  1.00  0.750          N  
ATOM    606  CA  ALA A  36       7.074  -2.799   4.702  1.00  0.750          C  
ATOM    607  C   ALA A  36       6.710  -2.912   6.185  1.00  0.620          C  
ATOM    608  O   ALA A  36       7.430  -3.554   6.953  1.00  0.710          O  
ATOM    609  CB  ALA A  36       8.039  -1.640   4.545  1.00  1.050          C  
ATOM    610  H   ALA A  36       5.902  -1.821   3.202  1.00  0.900          H  
ATOM    611  HA  ALA A  36       7.554  -3.719   4.379  1.00  0.900          H  
ATOM    612 1HB  ALA A  36       8.905  -1.832   5.137  1.00  1.260          H  
ATOM    613 2HB  ALA A  36       8.318  -1.512   3.515  1.00  1.260          H  
ATOM    614 3HB  ALA A  36       7.565  -0.733   4.891  1.00  1.260          H  
ATOM    615  N   ALA A  37       5.655  -2.217   6.628  1.00  0.560          N  
ATOM    616  CA  ALA A  37       5.309  -2.247   8.032  1.00  0.600          C  
ATOM    617  C   ALA A  37       4.738  -3.626   8.493  1.00  0.630          C  
ATOM    618  O   ALA A  37       5.227  -4.152   9.496  1.00  0.700          O  
ATOM    619  CB  ALA A  37       4.397  -1.085   8.331  1.00  0.820          C  
ATOM    620  H   ALA A  37       5.033  -1.703   5.995  1.00  0.670          H  
ATOM    621  HA  ALA A  37       6.209  -2.076   8.584  1.00  0.720          H  
ATOM    622 1HB  ALA A  37       4.163  -1.053   9.398  1.00  0.990          H  
ATOM    623 2HB  ALA A  37       4.898  -0.164   8.037  1.00  0.990          H  
ATOM    624 3HB  ALA A  37       3.529  -1.181   7.769  1.00  0.990          H  
ATOM    625  N   PRO A  38       3.717  -4.269   7.851  1.00  0.700          N  
ATOM    626  CA  PRO A  38       3.275  -5.590   8.242  1.00  0.830          C  
ATOM    627  C   PRO A  38       4.391  -6.593   7.984  1.00  0.800          C  
ATOM    628  O   PRO A  38       4.453  -7.624   8.671  1.00  0.960          O  
ATOM    629  CB  PRO A  38       2.039  -5.831   7.373  1.00  1.240          C  
ATOM    630  CG  PRO A  38       2.212  -4.925   6.205  1.00  1.240          C  
ATOM    631  CD  PRO A  38       2.946  -3.709   6.758  1.00  1.240          C  
ATOM    632  HA  PRO A  38       3.007  -5.576   9.311  1.00  1.000          H  
ATOM    633 1HB  PRO A  38       1.996  -6.887   7.074  1.00  1.490          H  
ATOM    634 2HB  PRO A  38       1.130  -5.633   7.948  1.00  1.490          H  
ATOM    635 1HG  PRO A  38       2.769  -5.438   5.410  1.00  1.490          H  
ATOM    636 2HG  PRO A  38       1.232  -4.662   5.783  1.00  1.490          H  
ATOM    637 1HD  PRO A  38       3.532  -3.316   6.046  1.00  1.490          H  
ATOM    638 2HD  PRO A  38       2.258  -3.021   7.071  1.00  1.490          H  
ATOM    639  N   TYR A  39       5.324  -6.257   7.057  1.00  0.730          N  
ATOM    640  CA  TYR A  39       6.430  -7.144   6.815  1.00  0.870          C  
ATOM    641  C   TYR A  39       7.376  -7.112   8.018  1.00  0.770          C  
ATOM    642  O   TYR A  39       7.795  -8.175   8.488  1.00  0.870          O  
ATOM    643  CB  TYR A  39       7.198  -6.811   5.527  1.00  1.160          C  
ATOM    644  CG  TYR A  39       6.511  -7.059   4.165  1.00  1.160          C  
ATOM    645  CD1 TYR A  39       5.331  -7.784   4.056  1.00  1.160          C  
ATOM    646  CD2 TYR A  39       7.131  -6.600   2.994  1.00  1.160          C  
ATOM    647  CE1 TYR A  39       4.783  -8.040   2.810  1.00  1.160          C  
ATOM    648  CE2 TYR A  39       6.562  -6.876   1.756  1.00  1.160          C  
ATOM    649  CZ  TYR A  39       5.404  -7.590   1.666  1.00  1.160          C  
ATOM    650  OH  TYR A  39       4.848  -7.892   0.429  1.00  1.160          O  
ATOM    651  H   TYR A  39       5.230  -5.447   6.433  1.00  0.880          H  
ATOM    652  HA  TYR A  39       6.051  -8.152   6.730  1.00  1.040          H  
ATOM    653 1HB  TYR A  39       7.529  -5.783   5.558  1.00  1.390          H  
ATOM    654 2HB  TYR A  39       8.065  -7.429   5.521  1.00  1.390          H  
ATOM    655  HD1 TYR A  39       4.824  -8.159   4.937  1.00  1.390          H  
ATOM    656  HD2 TYR A  39       8.066  -6.041   3.054  1.00  1.390          H  
ATOM    657  HE1 TYR A  39       3.860  -8.609   2.734  1.00  1.390          H  
ATOM    658  HE2 TYR A  39       7.040  -6.538   0.845  1.00  1.390          H  
ATOM    659  HH  TYR A  39       5.424  -7.581  -0.291  1.00  1.390          H  
ATOM    660  N   TYR A  40       7.689  -5.939   8.603  1.00  0.770          N  
ATOM    661  CA  TYR A  40       8.564  -6.075   9.763  1.00  0.770          C  
ATOM    662  C   TYR A  40       7.854  -6.877  10.827  1.00  0.690          C  
ATOM    663  O   TYR A  40       8.492  -7.685  11.479  1.00  0.760          O  
ATOM    664  CB  TYR A  40       9.086  -4.757  10.401  1.00  1.080          C  
ATOM    665  CG  TYR A  40       8.122  -3.953  11.276  1.00  1.080          C  
ATOM    666  CD1 TYR A  40       7.843  -4.329  12.583  1.00  1.080          C  
ATOM    667  CD2 TYR A  40       7.582  -2.812  10.784  1.00  1.080          C  
ATOM    668  CE1 TYR A  40       6.976  -3.588  13.358  1.00  1.080          C  
ATOM    669  CE2 TYR A  40       6.707  -2.051  11.547  1.00  1.080          C  
ATOM    670  CZ  TYR A  40       6.395  -2.444  12.830  1.00  1.080          C  
ATOM    671  OH  TYR A  40       5.498  -1.708  13.593  1.00  1.080          O  
ATOM    672  H   TYR A  40       7.400  -5.037   8.206  1.00  0.920          H  
ATOM    673  HA  TYR A  40       9.438  -6.653   9.468  1.00  0.920          H  
ATOM    674 1HB  TYR A  40       9.960  -4.991  11.001  1.00  1.290          H  
ATOM    675 2HB  TYR A  40       9.402  -4.095   9.614  1.00  1.290          H  
ATOM    676  HD1 TYR A  40       8.290  -5.218  12.993  1.00  1.290          H  
ATOM    677  HD2 TYR A  40       7.844  -2.515   9.779  1.00  1.290          H  
ATOM    678  HE1 TYR A  40       6.748  -3.905  14.371  1.00  1.290          H  
ATOM    679  HE2 TYR A  40       6.266  -1.144  11.128  1.00  1.290          H  
ATOM    680  HH  TYR A  40       5.084  -1.031  13.040  1.00  1.290          H  
ATOM    681  N   VAL A  41       6.519  -6.808  10.931  1.00  0.660          N  
ATOM    682  CA  VAL A  41       5.910  -7.564  12.020  1.00  0.680          C  
ATOM    683  C   VAL A  41       6.221  -9.065  11.841  1.00  0.720          C  
ATOM    684  O   VAL A  41       6.742  -9.713  12.757  1.00  0.890          O  
ATOM    685  CB  VAL A  41       4.384  -7.335  12.114  1.00  0.940          C  
ATOM    686  CG1 VAL A  41       3.758  -8.293  13.182  1.00  0.940          C  
ATOM    687  CG2 VAL A  41       4.110  -5.869  12.469  1.00  0.940          C  
ATOM    688  H   VAL A  41       6.002  -6.135  10.352  1.00  0.790          H  
ATOM    689  HA  VAL A  41       6.323  -7.210  12.952  1.00  0.820          H  
ATOM    690  HB  VAL A  41       3.931  -7.568  11.157  1.00  1.130          H  
ATOM    691 1HG1 VAL A  41       2.678  -8.131  13.228  1.00  1.130          H  
ATOM    692 2HG1 VAL A  41       3.943  -9.334  12.943  1.00  1.130          H  
ATOM    693 3HG1 VAL A  41       4.195  -8.082  14.159  1.00  1.130          H  
ATOM    694 1HG2 VAL A  41       3.036  -5.696  12.523  1.00  1.130          H  
ATOM    695 2HG2 VAL A  41       4.564  -5.637  13.432  1.00  1.130          H  
ATOM    696 3HG2 VAL A  41       4.540  -5.223  11.705  1.00  1.130          H  
ATOM    697  N   LYS A  42       6.021  -9.613  10.631  1.00  0.710          N  
ATOM    698  CA  LYS A  42       6.318 -11.047  10.451  1.00  0.810          C  
ATOM    699  C   LYS A  42       7.785 -11.366  10.722  1.00  0.790          C  
ATOM    700  O   LYS A  42       8.109 -12.484  11.131  1.00  0.920          O  
ATOM    701  CB  LYS A  42       5.918 -11.575   9.050  1.00  1.090          C  
ATOM    702  CG  LYS A  42       6.661 -11.014   7.895  1.00  1.090          C  
ATOM    703  CD  LYS A  42       6.247 -11.586   6.539  1.00  1.090          C  
ATOM    704  CE  LYS A  42       4.784 -11.258   6.214  1.00  1.090          C  
ATOM    705  NZ  LYS A  42       4.501 -11.275   4.759  1.00  1.090          N  
ATOM    706  H   LYS A  42       5.614  -9.024   9.895  1.00  0.850          H  
ATOM    707  HA  LYS A  42       5.740 -11.601  11.185  1.00  0.970          H  
ATOM    708 1HB  LYS A  42       6.041 -12.648   9.025  1.00  1.310          H  
ATOM    709 2HB  LYS A  42       4.906 -11.367   8.866  1.00  1.310          H  
ATOM    710 1HG  LYS A  42       6.453  -9.985   7.882  1.00  1.310          H  
ATOM    711 2HG  LYS A  42       7.723 -11.156   8.020  1.00  1.310          H  
ATOM    712 1HD  LYS A  42       6.884 -11.158   5.769  1.00  1.310          H  
ATOM    713 2HD  LYS A  42       6.384 -12.670   6.547  1.00  1.310          H  
ATOM    714 1HE  LYS A  42       4.167 -12.015   6.683  1.00  1.310          H  
ATOM    715 2HE  LYS A  42       4.520 -10.279   6.618  1.00  1.310          H  
ATOM    716 1HZ  LYS A  42       3.519 -11.083   4.610  1.00  1.310          H  
ATOM    717 2HZ  LYS A  42       5.053 -10.550   4.303  1.00  1.310          H  
ATOM    718 3HZ  LYS A  42       4.728 -12.175   4.363  1.00  1.310          H  
ATOM    719  N   ASN A  43       8.675 -10.396  10.508  1.00  0.740          N  
ATOM    720  CA  ASN A  43      10.083 -10.620  10.731  1.00  0.880          C  
ATOM    721  C   ASN A  43      10.649 -10.073  12.059  1.00  0.800          C  
ATOM    722  O   ASN A  43      11.866 -10.117  12.257  1.00  1.010          O  
ATOM    723  CB  ASN A  43      10.842 -10.080   9.550  1.00  1.180          C  
ATOM    724  CG  ASN A  43      10.621 -10.859   8.316  1.00  1.180          C  
ATOM    725  OD1 ASN A  43      10.672 -12.089   8.312  1.00  1.180          O  
ATOM    726  ND2 ASN A  43      10.371 -10.174   7.236  1.00  1.180          N  
ATOM    727  H   ASN A  43       8.372  -9.490  10.122  1.00  0.890          H  
ATOM    728  HA  ASN A  43      10.240 -11.698  10.754  1.00  1.060          H  
ATOM    729 1HB  ASN A  43      10.502  -9.061   9.361  1.00  1.410          H  
ATOM    730 2HB  ASN A  43      11.904 -10.068   9.771  1.00  1.410          H  
ATOM    731 1HD2 ASN A  43      10.214 -10.654   6.371  1.00  1.410          H  
ATOM    732 2HD2 ASN A  43      10.352  -9.182   7.265  1.00  1.410          H  
ATOM    733  N   VAL A  44       9.808  -9.589  12.993  1.00  0.720          N  
ATOM    734  CA  VAL A  44      10.353  -9.140  14.288  1.00  0.790          C  
ATOM    735  C   VAL A  44       9.798 -10.013  15.387  1.00  0.820          C  
ATOM    736  O   VAL A  44      10.427 -10.164  16.435  1.00  0.760          O  
ATOM    737  CB  VAL A  44      10.096  -7.645  14.629  1.00  1.080          C  
ATOM    738  CG1 VAL A  44      10.780  -6.755  13.591  1.00  1.080          C  
ATOM    739  CG2 VAL A  44       8.614  -7.387  14.774  1.00  1.080          C  
ATOM    740  H   VAL A  44       8.799  -9.572  12.803  1.00  0.860          H  
ATOM    741  HA  VAL A  44      11.436  -9.266  14.274  1.00  0.950          H  
ATOM    742  HB  VAL A  44      10.554  -7.410  15.544  1.00  1.290          H  
ATOM    743 1HG1 VAL A  44      10.637  -5.705  13.846  1.00  1.290          H  
ATOM    744 2HG1 VAL A  44      11.844  -6.985  13.591  1.00  1.290          H  
ATOM    745 3HG1 VAL A  44      10.385  -6.940  12.616  1.00  1.290          H  
ATOM    746 1HG2 VAL A  44       8.447  -6.340  15.025  1.00  1.290          H  
ATOM    747 2HG2 VAL A  44       8.165  -7.616  13.859  1.00  1.290          H  
ATOM    748 3HG2 VAL A  44       8.182  -8.009  15.554  1.00  1.290          H  
ATOM    749  N   VAL A  45       8.692 -10.708  15.111  1.00  1.070          N  
ATOM    750  CA  VAL A  45       8.130 -11.582  16.122  1.00  1.210          C  
ATOM    751  C   VAL A  45       9.066 -12.734  16.584  1.00  1.240          C  
ATOM    752  O   VAL A  45       8.985 -13.119  17.757  1.00  1.580          O  
ATOM    753  CB  VAL A  45       6.709 -12.079  15.742  1.00  1.640          C  
ATOM    754  CG1 VAL A  45       5.763 -10.866  15.711  1.00  1.640          C  
ATOM    755  CG2 VAL A  45       6.669 -12.792  14.406  1.00  1.640          C  
ATOM    756  H   VAL A  45       8.198 -10.518  14.237  1.00  1.280          H  
ATOM    757  HA  VAL A  45       7.950 -10.963  16.982  1.00  1.450          H  
ATOM    758  HB  VAL A  45       6.374 -12.754  16.488  1.00  1.970          H  
ATOM    759 1HG1 VAL A  45       4.748 -11.193  15.479  1.00  1.970          H  
ATOM    760 2HG1 VAL A  45       5.771 -10.378  16.681  1.00  1.970          H  
ATOM    761 3HG1 VAL A  45       6.086 -10.163  14.970  1.00  1.970          H  
ATOM    762 1HG2 VAL A  45       5.651 -13.116  14.201  1.00  1.970          H  
ATOM    763 2HG2 VAL A  45       6.995 -12.123  13.613  1.00  1.970          H  
ATOM    764 3HG2 VAL A  45       7.307 -13.671  14.436  1.00  1.970          H  
ATOM    765  N   PRO A  46      10.032 -13.271  15.766  1.00  1.260          N  
ATOM    766  CA  PRO A  46      10.983 -14.296  16.186  1.00  1.400          C  
ATOM    767  C   PRO A  46      11.864 -13.809  17.360  1.00  1.270          C  
ATOM    768  O   PRO A  46      12.510 -14.622  18.032  1.00  1.570          O  
ATOM    769  CB  PRO A  46      11.808 -14.539  14.910  1.00  2.100          C  
ATOM    770  CG  PRO A  46      10.910 -14.139  13.778  1.00  2.100          C  
ATOM    771  CD  PRO A  46      10.183 -12.950  14.296  1.00  2.100          C  
ATOM    772  HA  PRO A  46      10.436 -15.205  16.467  1.00  1.680          H  
ATOM    773 1HB  PRO A  46      12.720 -13.937  14.955  1.00  2.520          H  
ATOM    774 2HB  PRO A  46      12.110 -15.595  14.852  1.00  2.520          H  
ATOM    775 1HG  PRO A  46      11.502 -13.910  12.875  1.00  2.520          H  
ATOM    776 2HG  PRO A  46      10.232 -14.969  13.515  1.00  2.520          H  
ATOM    777 1HD  PRO A  46      10.862 -12.108  14.151  1.00  2.520          H  
ATOM    778 2HD  PRO A  46       9.261 -12.837  13.748  1.00  2.520          H  
ATOM    779  N   ASN A  47      11.933 -12.480  17.569  1.00  1.050          N  
ATOM    780  CA  ASN A  47      12.702 -11.887  18.653  1.00  1.130          C  
ATOM    781  C   ASN A  47      11.768 -11.239  19.680  1.00  0.970          C  
ATOM    782  O   ASN A  47      12.020 -11.349  20.877  1.00  1.140          O  
ATOM    783  CB  ASN A  47      13.672 -10.867  18.129  1.00  1.550          C  
ATOM    784  CG  ASN A  47      14.745 -11.400  17.275  1.00  1.550          C  
ATOM    785  OD1 ASN A  47      14.766 -11.072  16.088  1.00  1.550          O  
ATOM    786  ND2 ASN A  47      15.646 -12.175  17.827  1.00  1.550          N  
ATOM    787  H   ASN A  47      11.406 -11.835  16.983  1.00  1.260          H  
ATOM    788  HA  ASN A  47      13.251 -12.674  19.169  1.00  1.360          H  
ATOM    789 1HB  ASN A  47      13.113 -10.227  17.523  1.00  1.860          H  
ATOM    790 2HB  ASN A  47      14.096 -10.278  18.946  1.00  1.860          H  
ATOM    791 1HD2 ASN A  47      16.409 -12.530  17.282  1.00  1.860          H  
ATOM    792 2HD2 ASN A  47      15.588 -12.398  18.800  1.00  1.860          H  
ATOM    793  N   LEU A  48      10.635 -10.632  19.219  1.00  0.840          N  
ATOM    794  CA  LEU A  48       9.661  -9.919  20.081  1.00  1.020          C  
ATOM    795  C   LEU A  48       9.224 -10.835  21.189  1.00  0.990          C  
ATOM    796  O   LEU A  48       8.940 -10.396  22.296  1.00  1.170          O  
ATOM    797  CB  LEU A  48       8.369  -9.523  19.326  1.00  1.360          C  
ATOM    798  CG  LEU A  48       7.290  -8.652  20.100  1.00  1.360          C  
ATOM    799  CD1 LEU A  48       7.864  -7.264  20.466  1.00  1.360          C  
ATOM    800  CD2 LEU A  48       6.022  -8.542  19.231  1.00  1.360          C  
ATOM    801  H   LEU A  48      10.483 -10.598  18.213  1.00  1.010          H  
ATOM    802  HA  LEU A  48      10.147  -9.043  20.507  1.00  1.220          H  
ATOM    803 1HB  LEU A  48       8.619  -9.028  18.400  1.00  1.630          H  
ATOM    804 2HB  LEU A  48       7.861 -10.449  19.087  1.00  1.630          H  
ATOM    805  HG  LEU A  48       7.030  -9.142  21.025  1.00  1.630          H  
ATOM    806 1HD1 LEU A  48       7.110  -6.690  21.007  1.00  1.630          H  
ATOM    807 2HD1 LEU A  48       8.742  -7.377  21.100  1.00  1.630          H  
ATOM    808 3HD1 LEU A  48       8.132  -6.738  19.555  1.00  1.630          H  
ATOM    809 1HD2 LEU A  48       5.260  -7.967  19.762  1.00  1.630          H  
ATOM    810 2HD2 LEU A  48       6.260  -8.046  18.290  1.00  1.630          H  
ATOM    811 3HD2 LEU A  48       5.636  -9.543  19.028  1.00  1.630          H  
ATOM    812  N   HIS A  49       9.109 -12.113  20.848  1.00  0.930          N  
ATOM    813  CA  HIS A  49       8.718 -13.200  21.717  1.00  1.150          C  
ATOM    814  C   HIS A  49       9.474 -13.251  23.058  1.00  1.140          C  
ATOM    815  O   HIS A  49       8.880 -13.579  24.084  1.00  1.150          O  
ATOM    816  CB  HIS A  49       8.947 -14.529  20.968  1.00  1.520          C  
ATOM    817  CG  HIS A  49       8.555 -15.801  21.715  1.00  1.520          C  
ATOM    818  ND1 HIS A  49       9.037 -17.043  21.341  1.00  1.520          N  
ATOM    819  CD2 HIS A  49       7.733 -16.031  22.780  1.00  1.520          C  
ATOM    820  CE1 HIS A  49       8.550 -17.967  22.154  1.00  1.520          C  
ATOM    821  NE2 HIS A  49       7.770 -17.381  23.031  1.00  1.520          N  
ATOM    822  H   HIS A  49       9.275 -12.356  19.868  1.00  1.120          H  
ATOM    823  HA  HIS A  49       7.664 -13.123  21.936  1.00  1.380          H  
ATOM    824 1HB  HIS A  49       8.404 -14.503  20.019  1.00  1.830          H  
ATOM    825 2HB  HIS A  49      10.014 -14.608  20.708  1.00  1.830          H  
ATOM    826  HD2 HIS A  49       7.155 -15.297  23.347  1.00  1.830          H  
ATOM    827  HE1 HIS A  49       8.756 -19.033  22.102  1.00  1.830          H  
ATOM    828  HE2 HIS A  49       7.264 -17.861  23.779  1.00  1.830          H  
ATOM    829  N   LEU A  50      10.788 -13.000  23.082  1.00  1.220          N  
ATOM    830  CA  LEU A  50      11.490 -13.292  24.330  1.00  1.370          C  
ATOM    831  C   LEU A  50      11.045 -12.483  25.577  1.00  1.420          C  
ATOM    832  O   LEU A  50      10.536 -13.127  26.497  1.00  1.610          O  
ATOM    833  CB  LEU A  50      12.988 -13.183  24.049  1.00  1.860          C  
ATOM    834  CG  LEU A  50      13.585 -14.282  23.137  1.00  1.860          C  
ATOM    835  CD1 LEU A  50      14.988 -13.862  22.747  1.00  1.860          C  
ATOM    836  CD2 LEU A  50      13.623 -15.643  23.861  1.00  1.860          C  
ATOM    837  H   LEU A  50      11.288 -12.641  22.259  1.00  1.460          H  
ATOM    838  HA  LEU A  50      11.273 -14.327  24.564  1.00  1.640          H  
ATOM    839 1HB  LEU A  50      13.161 -12.273  23.510  1.00  2.230          H  
ATOM    840 2HB  LEU A  50      13.534 -13.161  24.992  1.00  2.230          H  
ATOM    841  HG  LEU A  50      12.982 -14.369  22.230  1.00  2.230          H  
ATOM    842 1HD1 LEU A  50      15.419 -14.613  22.086  1.00  2.230          H  
ATOM    843 2HD1 LEU A  50      14.943 -12.904  22.224  1.00  2.230          H  
ATOM    844 3HD1 LEU A  50      15.606 -13.762  23.638  1.00  2.230          H  
ATOM    845 1HD2 LEU A  50      14.060 -16.386  23.195  1.00  2.230          H  
ATOM    846 2HD2 LEU A  50      14.235 -15.559  24.758  1.00  2.230          H  
ATOM    847 3HD2 LEU A  50      12.627 -15.972  24.139  1.00  2.230          H  
ATOM    848  N   TYR A  51      11.171 -11.134  25.709  1.00  1.350          N  
ATOM    849  CA  TYR A  51      11.971 -10.133  25.003  1.00  1.520          C  
ATOM    850  C   TYR A  51      12.343  -9.002  25.991  1.00  1.460          C  
ATOM    851  O   TYR A  51      13.542  -8.788  26.140  1.00  1.620          O  
ATOM    852  CB  TYR A  51      11.486  -9.613  23.643  1.00  2.060          C  
ATOM    853  CG  TYR A  51      12.425  -8.559  23.123  1.00  2.060          C  
ATOM    854  CD1 TYR A  51      13.663  -8.922  22.620  1.00  2.060          C  
ATOM    855  CD2 TYR A  51      12.075  -7.220  23.197  1.00  2.060          C  
ATOM    856  CE1 TYR A  51      14.540  -7.948  22.234  1.00  2.060          C  
ATOM    857  CE2 TYR A  51      12.951  -6.263  22.818  1.00  2.060          C  
ATOM    858  CZ  TYR A  51      14.181  -6.615  22.357  1.00  2.060          C  
ATOM    859  OH  TYR A  51      15.070  -5.646  22.010  1.00  2.060          O  
ATOM    860  H   TYR A  51      10.734 -10.775  26.542  1.00  1.620          H  
ATOM    861  HA  TYR A  51      12.934 -10.570  24.774  1.00  1.820          H  
ATOM    862 1HB  TYR A  51      11.484 -10.409  22.955  1.00  2.470          H  
ATOM    863 2HB  TYR A  51      10.546  -9.218  23.650  1.00  2.470          H  
ATOM    864  HD1 TYR A  51      13.943  -9.973  22.555  1.00  2.470          H  
ATOM    865  HD2 TYR A  51      11.125  -6.925  23.573  1.00  2.470          H  
ATOM    866  HE1 TYR A  51      15.527  -8.214  21.854  1.00  2.470          H  
ATOM    867  HE2 TYR A  51      12.683  -5.209  22.902  1.00  2.470          H  
ATOM    868  HH  TYR A  51      15.939  -6.055  21.835  1.00  2.470          H  
ATOM    869  N   LEU A  52      11.429  -8.251  26.722  1.00  1.310          N  
ATOM    870  CA  LEU A  52       9.937  -8.089  26.908  1.00  1.390          C  
ATOM    871  C   LEU A  52       9.220  -9.103  27.814  1.00  1.340          C  
ATOM    872  O   LEU A  52       8.982  -8.812  28.984  1.00  1.540          O  
ATOM    873  CB  LEU A  52       9.171  -7.972  25.583  1.00  1.910          C  
ATOM    874  CG  LEU A  52       7.655  -7.696  25.590  1.00  1.910          C  
ATOM    875  CD1 LEU A  52       7.333  -6.351  26.273  1.00  1.910          C  
ATOM    876  CD2 LEU A  52       7.217  -7.667  24.120  1.00  1.910          C  
ATOM    877  H   LEU A  52      11.922  -7.598  27.316  1.00  1.570          H  
ATOM    878  HA  LEU A  52       9.810  -7.123  27.392  1.00  1.670          H  
ATOM    879 1HB  LEU A  52       9.621  -7.222  24.977  1.00  2.300          H  
ATOM    880 2HB  LEU A  52       9.205  -8.910  25.115  1.00  2.300          H  
ATOM    881  HG  LEU A  52       7.123  -8.482  26.113  1.00  2.300          H  
ATOM    882 1HD1 LEU A  52       6.259  -6.176  26.233  1.00  2.300          H  
ATOM    883 2HD1 LEU A  52       7.645  -6.364  27.319  1.00  2.300          H  
ATOM    884 3HD1 LEU A  52       7.851  -5.546  25.758  1.00  2.300          H  
ATOM    885 1HD2 LEU A  52       6.146  -7.478  24.056  1.00  2.300          H  
ATOM    886 2HD2 LEU A  52       7.753  -6.881  23.600  1.00  2.300          H  
ATOM    887 3HD2 LEU A  52       7.451  -8.616  23.651  1.00  2.300          H  
ATOM    888  N   GLY A  53       8.882 -10.283  27.294  1.00  1.170          N  
ATOM    889  CA  GLY A  53       8.146 -11.282  28.066  1.00  1.220          C  
ATOM    890  C   GLY A  53       6.690 -11.364  27.618  1.00  1.190          C  
ATOM    891  O   GLY A  53       5.770 -11.206  28.421  1.00  1.320          O  
ATOM    892  H   GLY A  53       9.106 -10.487  26.333  1.00  1.400          H  
ATOM    893 1HA  GLY A  53       8.623 -12.256  27.947  1.00  1.460          H  
ATOM    894 2HA  GLY A  53       8.187 -11.028  29.122  1.00  1.460          H  
ATOM    895  N   ILE A  54       6.497 -11.573  26.319  1.00  1.070          N  
ATOM    896  CA  ILE A  54       5.184 -11.630  25.688  1.00  1.030          C  
ATOM    897  C   ILE A  54       4.821 -13.089  25.362  1.00  0.990          C  
ATOM    898  O   ILE A  54       5.617 -13.817  24.782  1.00  0.990          O  
ATOM    899  CB  ILE A  54       5.217 -10.731  24.418  1.00  1.460          C  
ATOM    900  CG1 ILE A  54       3.860 -10.649  23.741  1.00  1.460          C  
ATOM    901  CG2 ILE A  54       6.275 -11.220  23.468  1.00  1.460          C  
ATOM    902  CD1 ILE A  54       3.716  -9.556  22.637  1.00  1.460          C  
ATOM    903  H   ILE A  54       7.307 -11.738  25.739  1.00  1.280          H  
ATOM    904  HA  ILE A  54       4.438 -11.232  26.383  1.00  1.240          H  
ATOM    905  HB  ILE A  54       5.455  -9.737  24.728  1.00  1.750          H  
ATOM    906 1HG1 ILE A  54       3.637 -11.612  23.301  1.00  1.750          H  
ATOM    907 2HG1 ILE A  54       3.129 -10.440  24.514  1.00  1.750          H  
ATOM    908 1HG2 ILE A  54       6.333 -10.584  22.613  1.00  1.750          H  
ATOM    909 2HG2 ILE A  54       7.242 -11.232  23.953  1.00  1.750          H  
ATOM    910 3HG2 ILE A  54       6.040 -12.203  23.148  1.00  1.750          H  
ATOM    911 1HD1 ILE A  54       2.709  -9.593  22.237  1.00  1.750          H  
ATOM    912 2HD1 ILE A  54       3.903  -8.572  23.067  1.00  1.750          H  
ATOM    913 3HD1 ILE A  54       4.411  -9.732  21.825  1.00  1.750          H  
ATOM    914  N   THR A  55       3.630 -13.504  25.770  1.00  1.010          N  
ATOM    915  CA  THR A  55       3.111 -14.864  25.595  1.00  1.040          C  
ATOM    916  C   THR A  55       2.970 -15.177  24.102  1.00  0.990          C  
ATOM    917  O   THR A  55       2.545 -14.313  23.341  1.00  0.950          O  
ATOM    918  CB  THR A  55       1.728 -14.999  26.283  1.00  1.440          C  
ATOM    919  OG1 THR A  55       1.836 -14.611  27.649  1.00  1.440          O  
ATOM    920  CG2 THR A  55       1.247 -16.446  26.254  1.00  1.440          C  
ATOM    921  H   THR A  55       3.025 -12.832  26.253  1.00  1.210          H  
ATOM    922  HA  THR A  55       3.810 -15.575  26.037  1.00  1.250          H  
ATOM    923  HB  THR A  55       1.012 -14.380  25.789  1.00  1.730          H  
ATOM    924  HG1 THR A  55       1.846 -13.622  27.675  1.00  1.730          H  
ATOM    925 1HG2 THR A  55       0.283 -16.509  26.756  1.00  1.730          H  
ATOM    926 2HG2 THR A  55       1.131 -16.796  25.252  1.00  1.730          H  
ATOM    927 3HG2 THR A  55       1.968 -17.077  26.772  1.00  1.730          H  
ATOM    928  N   GLU A  56       3.229 -16.415  23.659  1.00  1.070          N  
ATOM    929  CA  GLU A  56       3.078 -16.729  22.226  1.00  1.090          C  
ATOM    930  C   GLU A  56       1.713 -16.263  21.683  1.00  1.060          C  
ATOM    931  O   GLU A  56       1.625 -15.770  20.553  1.00  1.020          O  
ATOM    932  CB  GLU A  56       3.208 -18.243  21.984  1.00  1.520          C  
ATOM    933  CG  GLU A  56       4.591 -18.842  22.247  1.00  1.520          C  
ATOM    934  CD  GLU A  56       4.841 -19.186  23.709  1.00  1.520          C  
ATOM    935  OE1 GLU A  56       4.076 -18.746  24.545  1.00  1.520          O  
ATOM    936  OE2 GLU A  56       5.781 -19.894  23.987  1.00  1.520          O  
ATOM    937  H   GLU A  56       3.566 -17.141  24.300  1.00  1.280          H  
ATOM    938  HA  GLU A  56       3.867 -16.214  21.676  1.00  1.310          H  
ATOM    939 1HB  GLU A  56       2.488 -18.774  22.610  1.00  1.820          H  
ATOM    940 2HB  GLU A  56       2.953 -18.466  20.947  1.00  1.820          H  
ATOM    941 1HG  GLU A  56       4.704 -19.747  21.651  1.00  1.820          H  
ATOM    942 2HG  GLU A  56       5.335 -18.129  21.909  1.00  1.820          H  
ATOM    943  N   ASP A  57       0.668 -16.385  22.508  1.00  1.110          N  
ATOM    944  CA  ASP A  57      -0.683 -15.956  22.175  1.00  1.150          C  
ATOM    945  C   ASP A  57      -0.760 -14.446  21.960  1.00  1.040          C  
ATOM    946  O   ASP A  57      -1.547 -13.969  21.143  1.00  1.060          O  
ATOM    947  CB  ASP A  57      -1.641 -16.297  23.314  1.00  1.590          C  
ATOM    948  CG  ASP A  57      -1.915 -17.762  23.477  1.00  1.590          C  
ATOM    949  OD1 ASP A  57      -1.616 -18.516  22.593  1.00  1.590          O  
ATOM    950  OD2 ASP A  57      -2.417 -18.116  24.518  1.00  1.590          O  
ATOM    951  H   ASP A  57       0.825 -16.839  23.395  1.00  1.330          H  
ATOM    952  HA  ASP A  57      -0.998 -16.461  21.262  1.00  1.380          H  
ATOM    953 1HB  ASP A  57      -1.238 -15.912  24.249  1.00  1.910          H  
ATOM    954 2HB  ASP A  57      -2.589 -15.789  23.142  1.00  1.910          H  
ATOM    955  N   GLU A  58       0.018 -13.688  22.736  1.00  0.970          N  
ATOM    956  CA  GLU A  58       0.064 -12.234  22.700  1.00  0.910          C  
ATOM    957  C   GLU A  58       0.819 -11.780  21.447  1.00  0.810          C  
ATOM    958  O   GLU A  58       0.480 -10.769  20.822  1.00  0.810          O  
ATOM    959  CB  GLU A  58       0.659 -11.720  24.019  1.00  1.300          C  
ATOM    960  CG  GLU A  58      -0.265 -11.894  25.243  1.00  1.300          C  
ATOM    961  CD  GLU A  58       0.374 -11.535  26.627  1.00  1.300          C  
ATOM    962  OE1 GLU A  58       1.525 -11.909  26.914  1.00  1.300          O  
ATOM    963  OE2 GLU A  58      -0.312 -10.917  27.407  1.00  1.300          O  
ATOM    964  H   GLU A  58       0.675 -14.131  23.369  1.00  1.160          H  
ATOM    965  HA  GLU A  58      -0.955 -11.861  22.648  1.00  1.090          H  
ATOM    966 1HB  GLU A  58       1.560 -12.256  24.235  1.00  1.560          H  
ATOM    967 2HB  GLU A  58       0.907 -10.688  23.934  1.00  1.560          H  
ATOM    968 1HG  GLU A  58      -1.120 -11.240  25.093  1.00  1.560          H  
ATOM    969 2HG  GLU A  58      -0.640 -12.909  25.259  1.00  1.560          H  
ATOM    970  N   VAL A  59       1.838 -12.549  21.069  1.00  0.780          N  
ATOM    971  CA  VAL A  59       2.598 -12.236  19.866  1.00  0.730          C  
ATOM    972  C   VAL A  59       1.657 -12.441  18.681  1.00  0.740          C  
ATOM    973  O   VAL A  59       1.528 -11.594  17.786  1.00  0.720          O  
ATOM    974  CB  VAL A  59       3.821 -13.171  19.703  1.00  1.040          C  
ATOM    975  CG1 VAL A  59       4.480 -12.934  18.391  1.00  1.040          C  
ATOM    976  CG2 VAL A  59       4.811 -12.953  20.810  1.00  1.040          C  
ATOM    977  H   VAL A  59       2.083 -13.338  21.677  1.00  0.940          H  
ATOM    978  HA  VAL A  59       2.926 -11.199  19.903  1.00  0.880          H  
ATOM    979  HB  VAL A  59       3.481 -14.205  19.721  1.00  1.250          H  
ATOM    980 1HG1 VAL A  59       5.324 -13.615  18.303  1.00  1.250          H  
ATOM    981 2HG1 VAL A  59       3.793 -13.113  17.564  1.00  1.250          H  
ATOM    982 3HG1 VAL A  59       4.830 -11.907  18.352  1.00  1.250          H  
ATOM    983 1HG2 VAL A  59       5.656 -13.628  20.684  1.00  1.250          H  
ATOM    984 2HG2 VAL A  59       5.161 -11.924  20.787  1.00  1.250          H  
ATOM    985 3HG2 VAL A  59       4.334 -13.161  21.763  1.00  1.250          H  
ATOM    986  N   ALA A  60       0.993 -13.596  18.675  1.00  0.820          N  
ATOM    987  CA  ALA A  60       0.049 -13.907  17.631  1.00  0.880          C  
ATOM    988  C   ALA A  60      -1.099 -12.894  17.617  1.00  0.870          C  
ATOM    989  O   ALA A  60      -1.572 -12.504  16.544  1.00  0.890          O  
ATOM    990  CB  ALA A  60      -0.473 -15.308  17.802  1.00  1.210          C  
ATOM    991  H   ALA A  60       1.174 -14.280  19.415  1.00  0.980          H  
ATOM    992  HA  ALA A  60       0.576 -13.840  16.682  1.00  1.060          H  
ATOM    993 1HB  ALA A  60      -1.140 -15.514  16.987  1.00  1.450          H  
ATOM    994 2HB  ALA A  60       0.358 -16.013  17.785  1.00  1.450          H  
ATOM    995 3HB  ALA A  60      -0.999 -15.387  18.752  1.00  1.450          H  
ATOM    996  N   THR A  61      -1.535 -12.451  18.802  1.00  0.880          N  
ATOM    997  CA  THR A  61      -2.598 -11.473  18.899  1.00  0.930          C  
ATOM    998  C   THR A  61      -2.214 -10.143  18.270  1.00  0.900          C  
ATOM    999  O   THR A  61      -3.011  -9.595  17.517  1.00  0.950          O  
ATOM   1000  CB  THR A  61      -3.107 -11.292  20.342  1.00  1.280          C  
ATOM   1001  OG1 THR A  61      -3.682 -12.518  20.800  1.00  1.280          O  
ATOM   1002  CG2 THR A  61      -4.155 -10.193  20.397  1.00  1.280          C  
ATOM   1003  H   THR A  61      -1.152 -12.835  19.662  1.00  1.060          H  
ATOM   1004  HA  THR A  61      -3.445 -11.858  18.336  1.00  1.120          H  
ATOM   1005  HB  THR A  61      -2.291 -11.052  20.973  1.00  1.540          H  
ATOM   1006  HG1 THR A  61      -2.979 -13.188  20.888  1.00  1.540          H  
ATOM   1007 1HG2 THR A  61      -4.514 -10.087  21.410  1.00  1.540          H  
ATOM   1008 2HG2 THR A  61      -3.721  -9.260  20.073  1.00  1.540          H  
ATOM   1009 3HG2 THR A  61      -4.988 -10.453  19.745  1.00  1.540          H  
ATOM   1010  N   VAL A  62      -1.006  -9.604  18.488  1.00  0.870          N  
ATOM   1011  CA  VAL A  62      -0.795  -8.310  17.824  1.00  0.920          C  
ATOM   1012  C   VAL A  62      -0.902  -8.438  16.300  1.00  0.880          C  
ATOM   1013  O   VAL A  62      -1.427  -7.525  15.645  1.00  0.980          O  
ATOM   1014  CB  VAL A  62       0.514  -7.598  18.243  1.00  1.270          C  
ATOM   1015  CG1 VAL A  62       0.422  -7.268  19.697  1.00  1.270          C  
ATOM   1016  CG2 VAL A  62       1.757  -8.458  17.999  1.00  1.270          C  
ATOM   1017  H   VAL A  62      -0.344 -10.049  19.135  1.00  1.040          H  
ATOM   1018  HA  VAL A  62      -1.592  -7.650  18.139  1.00  1.100          H  
ATOM   1019  HB  VAL A  62       0.597  -6.681  17.678  1.00  1.520          H  
ATOM   1020 1HG1 VAL A  62       1.311  -6.749  20.035  1.00  1.520          H  
ATOM   1021 2HG1 VAL A  62      -0.455  -6.646  19.886  1.00  1.520          H  
ATOM   1022 3HG1 VAL A  62       0.331  -8.194  20.207  1.00  1.520          H  
ATOM   1023 1HG2 VAL A  62       2.644  -7.913  18.309  1.00  1.520          H  
ATOM   1024 2HG2 VAL A  62       1.678  -9.359  18.580  1.00  1.520          H  
ATOM   1025 3HG2 VAL A  62       1.850  -8.710  16.943  1.00  1.520          H  
ATOM   1026  N   THR A  63      -0.476  -9.569  15.731  1.00  0.820          N  
ATOM   1027  CA  THR A  63      -0.676  -9.741  14.301  1.00  0.840          C  
ATOM   1028  C   THR A  63      -2.188  -9.847  13.969  1.00  0.820          C  
ATOM   1029  O   THR A  63      -2.663  -9.251  12.991  1.00  0.850          O  
ATOM   1030  CB  THR A  63       0.080 -10.946  13.730  1.00  1.170          C  
ATOM   1031  OG1 THR A  63       1.498 -10.773  13.923  1.00  1.170          O  
ATOM   1032  CG2 THR A  63      -0.219 -11.053  12.219  1.00  1.170          C  
ATOM   1033  H   THR A  63       0.013 -10.281  16.293  1.00  0.980          H  
ATOM   1034  HA  THR A  63      -0.279  -8.860  13.805  1.00  1.010          H  
ATOM   1035  HB  THR A  63      -0.231 -11.830  14.247  1.00  1.400          H  
ATOM   1036  HG1 THR A  63       1.952 -11.599  13.746  1.00  1.400          H  
ATOM   1037 1HG2 THR A  63       0.312 -11.893  11.805  1.00  1.400          H  
ATOM   1038 2HG2 THR A  63      -1.281 -11.199  12.045  1.00  1.400          H  
ATOM   1039 3HG2 THR A  63       0.104 -10.141  11.721  1.00  1.400          H  
ATOM   1040  N   SER A  64      -2.966 -10.629  14.744  1.00  0.780          N  
ATOM   1041  CA  SER A  64      -4.390 -10.735  14.408  1.00  0.780          C  
ATOM   1042  C   SER A  64      -5.080  -9.369  14.541  1.00  0.740          C  
ATOM   1043  O   SER A  64      -5.975  -9.061  13.746  1.00  0.760          O  
ATOM   1044  CB  SER A  64      -5.106 -11.742  15.288  1.00  1.090          C  
ATOM   1045  OG  SER A  64      -5.279 -11.252  16.582  1.00  1.090          O  
ATOM   1046  H   SER A  64      -2.562 -11.166  15.520  1.00  0.940          H  
ATOM   1047  HA  SER A  64      -4.473 -11.066  13.370  1.00  0.940          H  
ATOM   1048 1HB  SER A  64      -6.069 -12.000  14.846  1.00  1.310          H  
ATOM   1049 2HB  SER A  64      -4.517 -12.650  15.331  1.00  1.310          H  
ATOM   1050  HG  SER A  64      -5.546 -12.007  17.112  1.00  1.310          H  
ATOM   1051  N   ILE A  65      -4.585  -8.502  15.448  1.00  0.710          N  
ATOM   1052  CA  ILE A  65      -5.130  -7.155  15.623  1.00  0.690          C  
ATOM   1053  C   ILE A  65      -4.971  -6.343  14.375  1.00  0.700          C  
ATOM   1054  O   ILE A  65      -5.948  -5.740  13.920  1.00  0.720          O  
ATOM   1055  CB  ILE A  65      -4.517  -6.364  16.813  1.00  0.970          C  
ATOM   1056  CG1 ILE A  65      -4.969  -7.005  18.162  1.00  0.970          C  
ATOM   1057  CG2 ILE A  65      -4.895  -4.826  16.712  1.00  0.970          C  
ATOM   1058  CD1 ILE A  65      -4.207  -6.510  19.408  1.00  0.970          C  
ATOM   1059  H   ILE A  65      -3.866  -8.856  16.083  1.00  0.850          H  
ATOM   1060  HA  ILE A  65      -6.194  -7.251  15.826  1.00  0.830          H  
ATOM   1061  HB  ILE A  65      -3.435  -6.455  16.773  1.00  1.170          H  
ATOM   1062 1HG1 ILE A  65      -6.026  -6.789  18.302  1.00  1.170          H  
ATOM   1063 2HG1 ILE A  65      -4.854  -8.082  18.086  1.00  1.170          H  
ATOM   1064 1HG2 ILE A  65      -4.443  -4.275  17.534  1.00  1.170          H  
ATOM   1065 2HG2 ILE A  65      -4.531  -4.397  15.780  1.00  1.170          H  
ATOM   1066 3HG2 ILE A  65      -5.980  -4.715  16.755  1.00  1.170          H  
ATOM   1067 1HD1 ILE A  65      -4.601  -7.010  20.293  1.00  1.170          H  
ATOM   1068 2HD1 ILE A  65      -3.160  -6.728  19.325  1.00  1.170          H  
ATOM   1069 3HD1 ILE A  65      -4.336  -5.443  19.519  1.00  1.170          H  
ATOM   1070  N   ILE A  66      -3.776  -6.354  13.764  1.00  0.740          N  
ATOM   1071  CA  ILE A  66      -3.657  -5.555  12.557  1.00  0.790          C  
ATOM   1072  C   ILE A  66      -4.613  -6.103  11.484  1.00  0.800          C  
ATOM   1073  O   ILE A  66      -5.185  -5.322  10.717  1.00  0.820          O  
ATOM   1074  CB  ILE A  66      -2.187  -5.415  12.056  1.00  1.090          C  
ATOM   1075  CG1 ILE A  66      -1.528  -6.773  11.631  1.00  1.090          C  
ATOM   1076  CG2 ILE A  66      -1.382  -4.777  13.188  1.00  1.090          C  
ATOM   1077  CD1 ILE A  66      -0.142  -6.684  10.915  1.00  1.090          C  
ATOM   1078  H   ILE A  66      -2.992  -6.855  14.199  1.00  0.890          H  
ATOM   1079  HA  ILE A  66      -3.963  -4.545  12.803  1.00  0.950          H  
ATOM   1080  HB  ILE A  66      -2.187  -4.777  11.191  1.00  1.300          H  
ATOM   1081 1HG1 ILE A  66      -1.383  -7.342  12.513  1.00  1.300          H  
ATOM   1082 2HG1 ILE A  66      -2.204  -7.308  10.972  1.00  1.300          H  
ATOM   1083 1HG2 ILE A  66      -0.356  -4.606  12.893  1.00  1.300          H  
ATOM   1084 2HG2 ILE A  66      -1.840  -3.831  13.442  1.00  1.300          H  
ATOM   1085 3HG2 ILE A  66      -1.396  -5.433  14.055  1.00  1.300          H  
ATOM   1086 1HD1 ILE A  66       0.210  -7.695  10.687  1.00  1.300          H  
ATOM   1087 2HD1 ILE A  66      -0.248  -6.126   9.988  1.00  1.300          H  
ATOM   1088 3HD1 ILE A  66       0.590  -6.196  11.550  1.00  1.300          H  
ATOM   1089  N   GLY A  67      -4.864  -7.423  11.501  1.00  0.820          N  
ATOM   1090  CA  GLY A  67      -5.828  -8.080  10.611  1.00  0.860          C  
ATOM   1091  C   GLY A  67      -7.258  -7.539  10.828  1.00  0.790          C  
ATOM   1092  O   GLY A  67      -7.945  -7.147   9.872  1.00  0.860          O  
ATOM   1093  H   GLY A  67      -4.304  -8.003  12.138  1.00  0.980          H  
ATOM   1094 1HA  GLY A  67      -5.529  -7.943   9.571  1.00  1.030          H  
ATOM   1095 2HA  GLY A  67      -5.814  -9.154  10.805  1.00  1.030          H  
ATOM   1096  N   TYR A  68      -7.702  -7.539  12.090  1.00  0.690          N  
ATOM   1097  CA  TYR A  68      -9.041  -7.081  12.453  1.00  0.640          C  
ATOM   1098  C   TYR A  68      -9.275  -5.597  12.126  1.00  0.620          C  
ATOM   1099  O   TYR A  68     -10.356  -5.230  11.642  1.00  0.680          O  
ATOM   1100  CB  TYR A  68      -9.313  -7.350  13.943  1.00  0.920          C  
ATOM   1101  CG  TYR A  68      -9.538  -8.848  14.308  1.00  0.920          C  
ATOM   1102  CD1 TYR A  68      -8.619  -9.523  15.109  1.00  0.920          C  
ATOM   1103  CD2 TYR A  68     -10.659  -9.529  13.845  1.00  0.920          C  
ATOM   1104  CE1 TYR A  68      -8.810 -10.853  15.438  1.00  0.920          C  
ATOM   1105  CE2 TYR A  68     -10.851 -10.866  14.185  1.00  0.920          C  
ATOM   1106  CZ  TYR A  68      -9.925 -11.525  14.976  1.00  0.920          C  
ATOM   1107  OH  TYR A  68     -10.126 -12.855  15.316  1.00  0.920          O  
ATOM   1108  H   TYR A  68      -7.077  -7.918  12.808  1.00  0.830          H  
ATOM   1109  HA  TYR A  68      -9.758  -7.656  11.868  1.00  0.770          H  
ATOM   1110 1HB  TYR A  68      -8.465  -6.982  14.526  1.00  1.100          H  
ATOM   1111 2HB  TYR A  68     -10.190  -6.789  14.256  1.00  1.100          H  
ATOM   1112  HD1 TYR A  68      -7.745  -9.003  15.484  1.00  1.100          H  
ATOM   1113  HD2 TYR A  68     -11.391  -9.018  13.219  1.00  1.100          H  
ATOM   1114  HE1 TYR A  68      -8.085 -11.366  16.068  1.00  1.100          H  
ATOM   1115  HE2 TYR A  68     -11.731 -11.399  13.824  1.00  1.100          H  
ATOM   1116  HH  TYR A  68      -9.313 -13.227  15.721  1.00  1.100          H  
ATOM   1117  N   VAL A  69      -8.281  -4.735  12.360  1.00  0.610          N  
ATOM   1118  CA  VAL A  69      -8.507  -3.333  12.012  1.00  0.690          C  
ATOM   1119  C   VAL A  69      -8.458  -3.137  10.493  1.00  0.750          C  
ATOM   1120  O   VAL A  69      -9.212  -2.314   9.966  1.00  0.820          O  
ATOM   1121  CB  VAL A  69      -7.565  -2.352  12.734  1.00  0.930          C  
ATOM   1122  CG1 VAL A  69      -7.753  -2.460  14.231  1.00  0.930          C  
ATOM   1123  CG2 VAL A  69      -6.161  -2.608  12.377  1.00  0.930          C  
ATOM   1124  H   VAL A  69      -7.412  -5.069  12.790  1.00  0.730          H  
ATOM   1125  HA  VAL A  69      -9.511  -3.073  12.343  1.00  0.830          H  
ATOM   1126  HB  VAL A  69      -7.834  -1.352  12.442  1.00  1.120          H  
ATOM   1127 1HG1 VAL A  69      -7.116  -1.737  14.726  1.00  1.120          H  
ATOM   1128 2HG1 VAL A  69      -8.792  -2.253  14.478  1.00  1.120          H  
ATOM   1129 3HG1 VAL A  69      -7.491  -3.468  14.561  1.00  1.120          H  
ATOM   1130 1HG2 VAL A  69      -5.526  -1.905  12.891  1.00  1.120          H  
ATOM   1131 2HG2 VAL A  69      -5.918  -3.596  12.678  1.00  1.120          H  
ATOM   1132 3HG2 VAL A  69      -6.016  -2.505  11.310  1.00  1.120          H  
ATOM   1133  N   THR A  70      -7.628  -3.929   9.782  1.00  0.800          N  
ATOM   1134  CA  THR A  70      -7.553  -3.851   8.327  1.00  0.970          C  
ATOM   1135  C   THR A  70      -8.964  -4.051   7.781  1.00  0.970          C  
ATOM   1136  O   THR A  70      -9.405  -3.324   6.895  1.00  1.090          O  
ATOM   1137  CB  THR A  70      -6.569  -4.899   7.730  1.00  1.290          C  
ATOM   1138  OG1 THR A  70      -5.233  -4.682   8.216  1.00  1.290          O  
ATOM   1139  CG2 THR A  70      -6.535  -4.784   6.253  1.00  1.290          C  
ATOM   1140  H   THR A  70      -6.985  -4.565  10.257  1.00  0.960          H  
ATOM   1141  HA  THR A  70      -7.221  -2.857   8.048  1.00  1.160          H  
ATOM   1142  HB  THR A  70      -6.893  -5.897   7.999  1.00  1.550          H  
ATOM   1143  HG1 THR A  70      -5.215  -4.807   9.177  1.00  1.550          H  
ATOM   1144 1HG2 THR A  70      -5.854  -5.530   5.850  1.00  1.550          H  
ATOM   1145 2HG2 THR A  70      -7.500  -4.943   5.878  1.00  1.550          H  
ATOM   1146 3HG2 THR A  70      -6.202  -3.799   5.966  1.00  1.550          H  
ATOM   1147  N   LEU A  71      -9.698  -5.026   8.321  1.00  0.920          N  
ATOM   1148  CA  LEU A  71     -11.083  -5.193   7.904  1.00  1.000          C  
ATOM   1149  C   LEU A  71     -11.903  -3.937   8.104  1.00  0.880          C  
ATOM   1150  O   LEU A  71     -12.494  -3.392   7.163  1.00  0.910          O  
ATOM   1151  CB  LEU A  71     -11.787  -6.254   8.772  1.00  1.370          C  
ATOM   1152  CG  LEU A  71     -13.325  -6.423   8.549  1.00  1.370          C  
ATOM   1153  CD1 LEU A  71     -13.575  -6.939   7.203  1.00  1.370          C  
ATOM   1154  CD2 LEU A  71     -13.892  -7.308   9.617  1.00  1.370          C  
ATOM   1155  H   LEU A  71      -9.257  -5.660   8.999  1.00  1.100          H  
ATOM   1156  HA  LEU A  71     -11.102  -5.454   6.861  1.00  1.200          H  
ATOM   1157 1HB  LEU A  71     -11.316  -7.217   8.599  1.00  1.640          H  
ATOM   1158 2HB  LEU A  71     -11.646  -6.004   9.806  1.00  1.640          H  
ATOM   1159  HG  LEU A  71     -13.817  -5.458   8.615  1.00  1.640          H  
ATOM   1160 1HD1 LEU A  71     -14.645  -7.047   7.037  1.00  1.640          H  
ATOM   1161 2HD1 LEU A  71     -13.170  -6.275   6.458  1.00  1.640          H  
ATOM   1162 3HD1 LEU A  71     -13.114  -7.878   7.108  1.00  1.640          H  
ATOM   1163 1HD2 LEU A  71     -14.968  -7.414   9.467  1.00  1.640          H  
ATOM   1164 2HD2 LEU A  71     -13.438  -8.262   9.580  1.00  1.640          H  
ATOM   1165 3HD2 LEU A  71     -13.700  -6.860  10.592  1.00  1.640          H  
ATOM   1166  N   ALA A  72     -11.875  -3.435   9.332  1.00  0.830          N  
ATOM   1167  CA  ALA A  72     -12.715  -2.329   9.746  1.00  0.910          C  
ATOM   1168  C   ALA A  72     -12.568  -1.066   8.910  1.00  0.890          C  
ATOM   1169  O   ALA A  72     -13.556  -0.357   8.705  1.00  1.070          O  
ATOM   1170  CB  ALA A  72     -12.405  -1.988  11.192  1.00  1.240          C  
ATOM   1171  H   ALA A  72     -11.294  -3.903  10.038  1.00  1.000          H  
ATOM   1172  HA  ALA A  72     -13.749  -2.662   9.671  1.00  1.090          H  
ATOM   1173 1HB  ALA A  72     -13.068  -1.193  11.527  1.00  1.490          H  
ATOM   1174 2HB  ALA A  72     -12.547  -2.874  11.810  1.00  1.490          H  
ATOM   1175 3HB  ALA A  72     -11.371  -1.656  11.264  1.00  1.490          H  
ATOM   1176  N   THR A  73     -11.368  -0.777   8.421  1.00  0.830          N  
ATOM   1177  CA  THR A  73     -11.163   0.458   7.680  1.00  1.000          C  
ATOM   1178  C   THR A  73     -11.114   0.347   6.159  1.00  0.910          C  
ATOM   1179  O   THR A  73     -10.837   1.341   5.476  1.00  0.960          O  
ATOM   1180  CB  THR A  73      -9.895   1.145   8.151  1.00  1.330          C  
ATOM   1181  OG1 THR A  73      -8.777   0.328   7.894  1.00  1.330          O  
ATOM   1182  CG2 THR A  73     -10.003   1.349   9.607  1.00  1.330          C  
ATOM   1183  H   THR A  73     -10.565  -1.385   8.633  1.00  1.000          H  
ATOM   1184  HA  THR A  73     -11.988   1.117   7.927  1.00  1.200          H  
ATOM   1185  HB  THR A  73      -9.773   2.089   7.650  1.00  1.600          H  
ATOM   1186  HG1 THR A  73      -7.973   0.866   7.930  1.00  1.600          H  
ATOM   1187 1HG2 THR A  73      -9.129   1.805   9.927  1.00  1.600          H  
ATOM   1188 2HG2 THR A  73     -10.860   1.981   9.824  1.00  1.600          H  
ATOM   1189 3HG2 THR A  73     -10.112   0.394  10.114  1.00  1.600          H  
ATOM   1190  N   GLN A  74     -11.356  -0.830   5.588  1.00  0.920          N  
ATOM   1191  CA  GLN A  74     -11.239  -0.893   4.130  1.00  0.970          C  
ATOM   1192  C   GLN A  74     -12.297  -0.085   3.377  1.00  0.950          C  
ATOM   1193  O   GLN A  74     -11.998   0.523   2.336  1.00  1.050          O  
ATOM   1194  CB  GLN A  74     -11.241  -2.329   3.626  1.00  1.340          C  
ATOM   1195  CG  GLN A  74     -11.049  -2.446   2.074  1.00  1.340          C  
ATOM   1196  CD  GLN A  74      -9.719  -1.828   1.573  1.00  1.340          C  
ATOM   1197  OE1 GLN A  74      -8.607  -2.201   1.953  1.00  1.340          O  
ATOM   1198  NE2 GLN A  74      -9.861  -0.837   0.720  1.00  1.340          N  
ATOM   1199  H   GLN A  74     -11.618  -1.645   6.163  1.00  1.100          H  
ATOM   1200  HA  GLN A  74     -10.270  -0.470   3.870  1.00  1.160          H  
ATOM   1201 1HB  GLN A  74     -10.473  -2.881   4.152  1.00  1.610          H  
ATOM   1202 2HB  GLN A  74     -12.188  -2.782   3.866  1.00  1.610          H  
ATOM   1203 1HG  GLN A  74     -11.055  -3.506   1.806  1.00  1.610          H  
ATOM   1204 2HG  GLN A  74     -11.868  -1.950   1.563  1.00  1.610          H  
ATOM   1205 1HE2 GLN A  74      -9.060  -0.349   0.389  1.00  1.610          H  
ATOM   1206 2HE2 GLN A  74     -10.780  -0.533   0.451  1.00  1.610          H  
ATOM   1207  N   LEU A  75     -13.525  -0.073   3.874  1.00  0.940          N  
ATOM   1208  CA  LEU A  75     -14.548   0.634   3.143  1.00  0.990          C  
ATOM   1209  C   LEU A  75     -14.408   2.150   3.383  1.00  0.950          C  
ATOM   1210  O   LEU A  75     -14.666   2.911   2.439  1.00  0.970          O  
ATOM   1211  CB  LEU A  75     -15.921   0.010   3.443  1.00  1.370          C  
ATOM   1212  CG  LEU A  75     -16.039  -1.516   2.987  1.00  1.370          C  
ATOM   1213  CD1 LEU A  75     -17.396  -2.058   3.406  1.00  1.370          C  
ATOM   1214  CD2 LEU A  75     -15.809  -1.700   1.462  1.00  1.370          C  
ATOM   1215  H   LEU A  75     -13.732  -0.560   4.735  1.00  1.130          H  
ATOM   1216  HA  LEU A  75     -14.364   0.498   2.087  1.00  1.190          H  
ATOM   1217 1HB  LEU A  75     -16.123   0.028   4.497  1.00  1.640          H  
ATOM   1218 2HB  LEU A  75     -16.695   0.580   2.927  1.00  1.640          H  
ATOM   1219  HG  LEU A  75     -15.285  -2.088   3.515  1.00  1.640          H  
ATOM   1220 1HD1 LEU A  75     -17.459  -3.112   3.142  1.00  1.640          H  
ATOM   1221 2HD1 LEU A  75     -17.512  -1.953   4.483  1.00  1.640          H  
ATOM   1222 3HD1 LEU A  75     -18.186  -1.508   2.898  1.00  1.640          H  
ATOM   1223 1HD2 LEU A  75     -15.872  -2.743   1.225  1.00  1.640          H  
ATOM   1224 2HD2 LEU A  75     -16.567  -1.151   0.899  1.00  1.640          H  
ATOM   1225 3HD2 LEU A  75     -14.828  -1.360   1.165  1.00  1.640          H  
ATOM   1226  N   PRO A  76     -14.087   2.646   4.617  1.00  0.930          N  
ATOM   1227  CA  PRO A  76     -13.690   4.024   4.873  1.00  0.940          C  
ATOM   1228  C   PRO A  76     -12.576   4.466   3.912  1.00  0.900          C  
ATOM   1229  O   PRO A  76     -12.596   5.593   3.436  1.00  0.980          O  
ATOM   1230  CB  PRO A  76     -13.305   3.991   6.350  1.00  1.410          C  
ATOM   1231  CG  PRO A  76     -14.230   2.936   6.929  1.00  1.410          C  
ATOM   1232  CD  PRO A  76     -14.347   1.873   5.868  1.00  1.410          C  
ATOM   1233  HA  PRO A  76     -14.579   4.660   4.750  1.00  1.130          H  
ATOM   1234 1HB  PRO A  76     -12.252   3.706   6.451  1.00  1.690          H  
ATOM   1235 2HB  PRO A  76     -13.423   4.986   6.802  1.00  1.690          H  
ATOM   1236 1HG  PRO A  76     -13.829   2.543   7.877  1.00  1.690          H  
ATOM   1237 2HG  PRO A  76     -15.202   3.387   7.173  1.00  1.690          H  
ATOM   1238 1HD  PRO A  76     -13.630   1.118   6.073  1.00  1.690          H  
ATOM   1239 2HD  PRO A  76     -15.365   1.499   5.890  1.00  1.690          H  
ATOM   1240  N   GLY A  77     -11.653   3.549   3.554  1.00  0.850          N  
ATOM   1241  CA  GLY A  77     -10.611   3.833   2.564  1.00  0.870          C  
ATOM   1242  C   GLY A  77     -11.311   4.379   1.324  1.00  0.920          C  
ATOM   1243  O   GLY A  77     -10.991   5.464   0.812  1.00  0.960          O  
ATOM   1244  H   GLY A  77     -11.613   2.646   4.038  1.00  1.020          H  
ATOM   1245 1HA  GLY A  77      -9.898   4.561   2.945  1.00  1.040          H  
ATOM   1246 2HA  GLY A  77     -10.070   2.914   2.326  1.00  1.040          H  
ATOM   1247  N   GLY A  78     -12.253   3.572   0.822  1.00  0.970          N  
ATOM   1248  CA  GLY A  78     -13.068   3.904  -0.347  1.00  1.090          C  
ATOM   1249  C   GLY A  78     -13.728   5.277  -0.200  1.00  1.100          C  
ATOM   1250  O   GLY A  78     -13.601   6.152  -1.073  1.00  1.290          O  
ATOM   1251  H   GLY A  78     -12.388   2.673   1.306  1.00  1.160          H  
ATOM   1252 1HA  GLY A  78     -12.466   3.884  -1.232  1.00  1.310          H  
ATOM   1253 2HA  GLY A  78     -13.841   3.143  -0.464  1.00  1.310          H  
ATOM   1254  N   PHE A  79     -14.424   5.464   0.915  1.00  1.010          N  
ATOM   1255  CA  PHE A  79     -15.119   6.714   1.210  1.00  1.080          C  
ATOM   1256  C   PHE A  79     -14.204   7.941   1.171  1.00  1.040          C  
ATOM   1257  O   PHE A  79     -14.522   8.925   0.494  1.00  1.160          O  
ATOM   1258  CB  PHE A  79     -15.781   6.596   2.575  1.00  1.480          C  
ATOM   1259  CG  PHE A  79     -16.374   7.829   3.116  1.00  1.480          C  
ATOM   1260  CD1 PHE A  79     -17.579   8.307   2.665  1.00  1.480          C  
ATOM   1261  CD2 PHE A  79     -15.717   8.509   4.128  1.00  1.480          C  
ATOM   1262  CE1 PHE A  79     -18.127   9.441   3.208  1.00  1.480          C  
ATOM   1263  CE2 PHE A  79     -16.252   9.637   4.674  1.00  1.480          C  
ATOM   1264  CZ  PHE A  79     -17.467  10.106   4.216  1.00  1.480          C  
ATOM   1265  H   PHE A  79     -14.483   4.678   1.574  1.00  1.210          H  
ATOM   1266  HA  PHE A  79     -15.897   6.849   0.459  1.00  1.300          H  
ATOM   1267 1HB  PHE A  79     -16.552   5.830   2.535  1.00  1.780          H  
ATOM   1268 2HB  PHE A  79     -15.042   6.265   3.273  1.00  1.780          H  
ATOM   1269  HD1 PHE A  79     -18.096   7.778   1.878  1.00  1.780          H  
ATOM   1270  HD2 PHE A  79     -14.762   8.129   4.492  1.00  1.780          H  
ATOM   1271  HE1 PHE A  79     -19.087   9.808   2.844  1.00  1.780          H  
ATOM   1272  HE2 PHE A  79     -15.724  10.151   5.472  1.00  1.780          H  
ATOM   1273  HZ  PHE A  79     -17.908  11.002   4.652  1.00  1.780          H  
ATOM   1274  N   LEU A  80     -13.080   7.887   1.892  1.00  0.930          N  
ATOM   1275  CA  LEU A  80     -12.142   8.999   1.954  1.00  0.950          C  
ATOM   1276  C   LEU A  80     -11.507   9.261   0.598  1.00  0.960          C  
ATOM   1277  O   LEU A  80     -11.264  10.403   0.223  1.00  1.040          O  
ATOM   1278  CB  LEU A  80     -11.071   8.742   3.018  1.00  1.320          C  
ATOM   1279  CG  LEU A  80     -11.541   8.751   4.497  1.00  1.320          C  
ATOM   1280  CD1 LEU A  80     -10.394   8.297   5.361  1.00  1.320          C  
ATOM   1281  CD2 LEU A  80     -12.004  10.166   4.922  1.00  1.320          C  
ATOM   1282  H   LEU A  80     -12.879   7.032   2.410  1.00  1.120          H  
ATOM   1283  HA  LEU A  80     -12.697   9.885   2.225  1.00  1.140          H  
ATOM   1284 1HB  LEU A  80     -10.627   7.762   2.819  1.00  1.590          H  
ATOM   1285 2HB  LEU A  80     -10.306   9.495   2.919  1.00  1.590          H  
ATOM   1286  HG  LEU A  80     -12.359   8.042   4.619  1.00  1.590          H  
ATOM   1287 1HD1 LEU A  80     -10.708   8.269   6.405  1.00  1.590          H  
ATOM   1288 2HD1 LEU A  80     -10.092   7.312   5.051  1.00  1.590          H  
ATOM   1289 3HD1 LEU A  80      -9.562   8.981   5.255  1.00  1.590          H  
ATOM   1290 1HD2 LEU A  80     -12.314  10.139   5.965  1.00  1.590          H  
ATOM   1291 2HD2 LEU A  80     -11.176  10.867   4.811  1.00  1.590          H  
ATOM   1292 3HD2 LEU A  80     -12.840  10.497   4.319  1.00  1.590          H  
ATOM   1293  N   THR A  81     -11.253   8.230  -0.183  1.00  0.970          N  
ATOM   1294  CA  THR A  81     -10.671   8.473  -1.489  1.00  1.070          C  
ATOM   1295  C   THR A  81     -11.601   9.377  -2.307  1.00  1.110          C  
ATOM   1296  O   THR A  81     -11.160  10.387  -2.893  1.00  1.290          O  
ATOM   1297  CB  THR A  81     -10.461   7.144  -2.230  1.00  1.460          C  
ATOM   1298  OG1 THR A  81      -9.538   6.336  -1.490  1.00  1.460          O  
ATOM   1299  CG2 THR A  81      -9.921   7.399  -3.629  1.00  1.460          C  
ATOM   1300  H   THR A  81     -11.407   7.273   0.146  1.00  1.160          H  
ATOM   1301  HA  THR A  81      -9.711   8.971  -1.362  1.00  1.280          H  
ATOM   1302  HB  THR A  81     -11.407   6.618  -2.304  1.00  1.750          H  
ATOM   1303  HG1 THR A  81      -9.950   6.067  -0.629  1.00  1.750          H  
ATOM   1304 1HG2 THR A  81      -9.774   6.481  -4.149  1.00  1.750          H  
ATOM   1305 2HG2 THR A  81     -10.622   8.007  -4.198  1.00  1.750          H  
ATOM   1306 3HG2 THR A  81      -8.990   7.902  -3.543  1.00  1.750          H  
ATOM   1307  N   ASN A  82     -12.901   9.014  -2.308  1.00  1.070          N  
ATOM   1308  CA  ASN A  82     -13.956   9.741  -3.020  1.00  1.190          C  
ATOM   1309  C   ASN A  82     -14.318  11.104  -2.405  1.00  1.260          C  
ATOM   1310  O   ASN A  82     -14.720  12.023  -3.126  1.00  1.490          O  
ATOM   1311  CB  ASN A  82     -15.188   8.872  -3.128  1.00  1.620          C  
ATOM   1312  CG  ASN A  82     -15.015   7.752  -4.121  1.00  1.620          C  
ATOM   1313  OD1 ASN A  82     -14.177   7.812  -5.033  1.00  1.620          O  
ATOM   1314  ND2 ASN A  82     -15.801   6.721  -3.965  1.00  1.620          N  
ATOM   1315  H   ASN A  82     -13.149   8.150  -1.807  1.00  1.280          H  
ATOM   1316  HA  ASN A  82     -13.595   9.944  -4.028  1.00  1.430          H  
ATOM   1317 1HB  ASN A  82     -15.408   8.441  -2.145  1.00  1.940          H  
ATOM   1318 2HB  ASN A  82     -16.041   9.480  -3.422  1.00  1.940          H  
ATOM   1319 1HD2 ASN A  82     -15.739   5.944  -4.595  1.00  1.940          H  
ATOM   1320 2HD2 ASN A  82     -16.465   6.702  -3.219  1.00  1.940          H  
ATOM   1321  N   ARG A  83     -14.171  11.232  -1.083  1.00  1.230          N  
ATOM   1322  CA  ARG A  83     -14.445  12.468  -0.352  1.00  1.380          C  
ATOM   1323  C   ARG A  83     -13.189  13.322  -0.276  1.00  1.410          C  
ATOM   1324  O   ARG A  83     -12.893  13.901  -1.319  1.00  1.600          O  
ATOM   1325  CB  ARG A  83     -14.890  12.172   1.077  1.00  1.870          C  
ATOM   1326  CG  ARG A  83     -15.187  13.410   1.926  1.00  1.870          C  
ATOM   1327  CD  ARG A  83     -15.589  13.060   3.291  1.00  1.870          C  
ATOM   1328  NE  ARG A  83     -15.769  14.255   4.119  1.00  1.870          N  
ATOM   1329  CZ  ARG A  83     -15.960  14.269   5.460  1.00  1.870          C  
ATOM   1330  NH1 ARG A  83     -15.982  13.150   6.150  1.00  1.870          N  
ATOM   1331  NH2 ARG A  83     -16.121  15.424   6.086  1.00  1.870          N  
ATOM   1332  H   ARG A  83     -13.921  10.396  -0.549  1.00  1.480          H  
ATOM   1333  HA  ARG A  83     -15.225  13.021  -0.873  1.00  1.660          H  
ATOM   1334 1HB  ARG A  83     -15.787  11.555   1.053  1.00  2.250          H  
ATOM   1335 2HB  ARG A  83     -14.126  11.594   1.584  1.00  2.250          H  
ATOM   1336 1HG  ARG A  83     -14.301  14.035   1.999  1.00  2.250          H  
ATOM   1337 2HG  ARG A  83     -15.996  13.977   1.469  1.00  2.250          H  
ATOM   1338 1HD  ARG A  83     -16.531  12.536   3.245  1.00  2.250          H  
ATOM   1339 2HD  ARG A  83     -14.826  12.425   3.744  1.00  2.250          H  
ATOM   1340  HE  ARG A  83     -15.765  15.151   3.645  1.00  2.250          H  
ATOM   1341 1HH1 ARG A  83     -15.856  12.268   5.686  1.00  2.250          H  
ATOM   1342 2HH1 ARG A  83     -16.122  13.176   7.151  1.00  2.250          H  
ATOM   1343 1HH2 ARG A  83     -16.104  16.290   5.564  1.00  2.250          H  
ATOM   1344 2HH2 ARG A  83     -16.261  15.445   7.086  1.00  2.250          H  
ATOM   1345  N   PHE A  84     -12.218  12.690   0.371  1.00  1.290          N  
ATOM   1346  CA  PHE A  84     -11.217  13.447   1.108  1.00  1.390          C  
ATOM   1347  C   PHE A  84      -9.964  13.625   0.237  1.00  1.300          C  
ATOM   1348  O   PHE A  84      -8.842  13.460   0.703  1.00  1.820          O  
ATOM   1349  CB  PHE A  84     -10.867  12.694   2.407  1.00  1.910          C  
ATOM   1350  CG  PHE A  84      -9.952  13.392   3.411  1.00  1.910          C  
ATOM   1351  CD1 PHE A  84     -10.427  14.378   4.258  1.00  1.910          C  
ATOM   1352  CD2 PHE A  84      -8.611  13.033   3.516  1.00  1.910          C  
ATOM   1353  CE1 PHE A  84      -9.577  14.984   5.171  1.00  1.910          C  
ATOM   1354  CE2 PHE A  84      -7.771  13.629   4.409  1.00  1.910          C  
ATOM   1355  CZ  PHE A  84      -8.249  14.608   5.242  1.00  1.910          C  
ATOM   1356  H   PHE A  84     -11.754  11.972  -0.188  1.00  1.550          H  
ATOM   1357  HA  PHE A  84     -11.621  14.430   1.348  1.00  1.670          H  
ATOM   1358 1HB  PHE A  84     -11.788  12.434   2.914  1.00  2.290          H  
ATOM   1359 2HB  PHE A  84     -10.388  11.763   2.136  1.00  2.290          H  
ATOM   1360  HD1 PHE A  84     -11.476  14.673   4.206  1.00  2.290          H  
ATOM   1361  HD2 PHE A  84      -8.233  12.269   2.860  1.00  2.290          H  
ATOM   1362  HE1 PHE A  84      -9.960  15.759   5.837  1.00  2.290          H  
ATOM   1363  HE2 PHE A  84      -6.729  13.327   4.460  1.00  2.290          H  
ATOM   1364  HZ  PHE A  84      -7.583  15.084   5.961  1.00  2.290          H  
ATOM   1365  N   SER A  85     -10.160  13.996  -1.027  1.00  1.310          N  
ATOM   1366  CA  SER A  85      -9.068  14.279  -1.938  1.00  1.230          C  
ATOM   1367  C   SER A  85      -7.938  13.251  -1.940  1.00  1.050          C  
ATOM   1368  O   SER A  85      -6.832  13.579  -1.524  1.00  1.310          O  
ATOM   1369  CB  SER A  85      -8.518  15.673  -1.678  1.00  1.750          C  
ATOM   1370  OG  SER A  85      -9.491  16.660  -1.928  1.00  1.750          O  
ATOM   1371  H   SER A  85     -11.117  14.116  -1.350  1.00  1.570          H  
ATOM   1372  HA  SER A  85      -9.492  14.289  -2.943  1.00  1.480          H  
ATOM   1373 1HB  SER A  85      -8.200  15.745  -0.645  1.00  2.100          H  
ATOM   1374 2HB  SER A  85      -7.645  15.846  -2.306  1.00  2.100          H  
ATOM   1375  HG  SER A  85      -9.061  17.502  -1.764  1.00  2.100          H  
ATOM   1376  N   SER A  86      -8.161  12.033  -2.458  1.00  1.080          N  
ATOM   1377  CA  SER A  86      -7.138  10.964  -2.475  1.00  1.150          C  
ATOM   1378  C   SER A  86      -5.658  11.414  -2.414  1.00  1.040          C  
ATOM   1379  O   SER A  86      -4.899  10.889  -1.600  1.00  1.080          O  
ATOM   1380  CB  SER A  86      -7.266  10.208  -3.767  1.00  1.580          C  
ATOM   1381  OG  SER A  86      -6.880  11.021  -4.843  1.00  1.580          O  
ATOM   1382  H   SER A  86      -9.106  11.779  -2.766  1.00  1.300          H  
ATOM   1383  HA  SER A  86      -7.342  10.300  -1.635  1.00  1.380          H  
ATOM   1384 1HB  SER A  86      -6.658   9.303  -3.744  1.00  1.900          H  
ATOM   1385 2HB  SER A  86      -8.296   9.923  -3.900  1.00  1.900          H  
ATOM   1386  HG  SER A  86      -6.901  10.440  -5.613  1.00  1.900          H  
ATOM   1387  N   ARG A  87      -5.218  12.385  -3.223  1.00  1.110          N  
ATOM   1388  CA  ARG A  87      -3.808  12.802  -3.129  1.00  1.130          C  
ATOM   1389  C   ARG A  87      -3.441  13.307  -1.718  1.00  1.000          C  
ATOM   1390  O   ARG A  87      -2.324  13.070  -1.234  1.00  1.010          O  
ATOM   1391  CB  ARG A  87      -3.488  13.907  -4.111  1.00  1.570          C  
ATOM   1392  CG  ARG A  87      -3.467  13.500  -5.555  1.00  1.570          C  
ATOM   1393  CD  ARG A  87      -3.101  14.623  -6.455  1.00  1.570          C  
ATOM   1394  NE  ARG A  87      -1.662  14.955  -6.413  1.00  1.570          N  
ATOM   1395  CZ  ARG A  87      -1.074  15.980  -5.753  1.00  1.570          C  
ATOM   1396  NH1 ARG A  87      -1.754  16.830  -5.002  1.00  1.570          N  
ATOM   1397  NH2 ARG A  87       0.228  16.112  -5.887  1.00  1.570          N  
ATOM   1398  H   ARG A  87      -5.860  12.797  -3.887  1.00  1.330          H  
ATOM   1399  HA  ARG A  87      -3.181  11.942  -3.359  1.00  1.360          H  
ATOM   1400 1HB  ARG A  87      -4.214  14.711  -4.001  1.00  1.890          H  
ATOM   1401 2HB  ARG A  87      -2.513  14.310  -3.864  1.00  1.890          H  
ATOM   1402 1HG  ARG A  87      -2.729  12.736  -5.671  1.00  1.890          H  
ATOM   1403 2HG  ARG A  87      -4.443  13.114  -5.848  1.00  1.890          H  
ATOM   1404 1HD  ARG A  87      -3.335  14.308  -7.472  1.00  1.890          H  
ATOM   1405 2HD  ARG A  87      -3.677  15.508  -6.215  1.00  1.890          H  
ATOM   1406  HE  ARG A  87      -1.012  14.392  -6.981  1.00  1.890          H  
ATOM   1407 1HH1 ARG A  87      -2.749  16.739  -4.897  1.00  1.890          H  
ATOM   1408 2HH1 ARG A  87      -1.257  17.574  -4.528  1.00  1.890          H  
ATOM   1409 1HH2 ARG A  87       0.721  15.440  -6.498  1.00  1.890          H  
ATOM   1410 2HH2 ARG A  87       0.725  16.871  -5.438  1.00  1.890          H  
ATOM   1411  N   LYS A  88      -4.375  14.044  -1.096  1.00  0.970          N  
ATOM   1412  CA  LYS A  88      -4.252  14.606   0.248  1.00  0.970          C  
ATOM   1413  C   LYS A  88      -4.237  13.475   1.237  1.00  0.910          C  
ATOM   1414  O   LYS A  88      -3.440  13.450   2.178  1.00  0.940          O  
ATOM   1415  CB  LYS A  88      -5.430  15.533   0.560  1.00  1.360          C  
ATOM   1416  CG  LYS A  88      -5.403  16.204   1.923  1.00  1.360          C  
ATOM   1417  CD  LYS A  88      -6.583  17.176   2.071  1.00  1.360          C  
ATOM   1418  CE  LYS A  88      -6.603  17.833   3.442  1.00  1.360          C  
ATOM   1419  NZ  LYS A  88      -7.708  18.834   3.571  1.00  1.360          N  
ATOM   1420  H   LYS A  88      -5.262  14.188  -1.581  1.00  1.160          H  
ATOM   1421  HA  LYS A  88      -3.314  15.153   0.326  1.00  1.160          H  
ATOM   1422 1HB  LYS A  88      -5.512  16.297  -0.210  1.00  1.630          H  
ATOM   1423 2HB  LYS A  88      -6.347  14.946   0.539  1.00  1.630          H  
ATOM   1424 1HG  LYS A  88      -5.497  15.438   2.685  1.00  1.630          H  
ATOM   1425 2HG  LYS A  88      -4.460  16.730   2.067  1.00  1.630          H  
ATOM   1426 1HD  LYS A  88      -6.528  17.944   1.300  1.00  1.630          H  
ATOM   1427 2HD  LYS A  88      -7.514  16.616   1.939  1.00  1.630          H  
ATOM   1428 1HE  LYS A  88      -6.740  17.061   4.196  1.00  1.630          H  
ATOM   1429 2HE  LYS A  88      -5.651  18.332   3.615  1.00  1.630          H  
ATOM   1430 1HZ  LYS A  88      -7.686  19.240   4.496  1.00  1.630          H  
ATOM   1431 2HZ  LYS A  88      -7.582  19.563   2.882  1.00  1.630          H  
ATOM   1432 3HZ  LYS A  88      -8.603  18.390   3.421  1.00  1.630          H  
ATOM   1433  N   LEU A  89      -5.133  12.523   1.007  1.00  0.880          N  
ATOM   1434  CA  LEU A  89      -5.271  11.372   1.882  1.00  0.900          C  
ATOM   1435  C   LEU A  89      -3.952  10.611   1.929  1.00  0.870          C  
ATOM   1436  O   LEU A  89      -3.449  10.301   3.013  1.00  0.920          O  
ATOM   1437  CB  LEU A  89      -6.396  10.447   1.361  1.00  1.250          C  
ATOM   1438  CG  LEU A  89      -6.707   9.124   2.135  1.00  1.250          C  
ATOM   1439  CD1 LEU A  89      -7.159   9.429   3.568  1.00  1.250          C  
ATOM   1440  CD2 LEU A  89      -7.809   8.366   1.361  1.00  1.250          C  
ATOM   1441  H   LEU A  89      -5.742  12.658   0.190  1.00  1.060          H  
ATOM   1442  HA  LEU A  89      -5.512  11.727   2.879  1.00  1.080          H  
ATOM   1443 1HB  LEU A  89      -7.314  11.024   1.265  1.00  1.500          H  
ATOM   1444 2HB  LEU A  89      -6.113  10.134   0.375  1.00  1.500          H  
ATOM   1445  HG  LEU A  89      -5.808   8.502   2.186  1.00  1.500          H  
ATOM   1446 1HD1 LEU A  89      -7.375   8.492   4.082  1.00  1.500          H  
ATOM   1447 2HD1 LEU A  89      -6.370   9.955   4.107  1.00  1.500          H  
ATOM   1448 3HD1 LEU A  89      -8.051  10.042   3.546  1.00  1.500          H  
ATOM   1449 1HD2 LEU A  89      -8.049   7.427   1.870  1.00  1.500          H  
ATOM   1450 2HD2 LEU A  89      -8.692   8.982   1.303  1.00  1.500          H  
ATOM   1451 3HD2 LEU A  89      -7.469   8.149   0.359  1.00  1.500          H  
ATOM   1452  N   LEU A  90      -3.363  10.352   0.754  1.00  0.840          N  
ATOM   1453  CA  LEU A  90      -2.108   9.624   0.682  1.00  0.830          C  
ATOM   1454  C   LEU A  90      -0.982  10.374   1.367  1.00  0.840          C  
ATOM   1455  O   LEU A  90      -0.220   9.782   2.132  1.00  0.890          O  
ATOM   1456  CB  LEU A  90      -1.696   9.438  -0.786  1.00  1.170          C  
ATOM   1457  CG  LEU A  90      -2.542   8.525  -1.662  1.00  1.170          C  
ATOM   1458  CD1 LEU A  90      -2.084   8.672  -3.122  1.00  1.170          C  
ATOM   1459  CD2 LEU A  90      -2.412   7.109  -1.189  1.00  1.170          C  
ATOM   1460  H   LEU A  90      -3.837  10.634  -0.107  1.00  1.010          H  
ATOM   1461  HA  LEU A  90      -2.231   8.669   1.183  1.00  1.000          H  
ATOM   1462 1HB  LEU A  90      -1.695  10.423  -1.256  1.00  1.400          H  
ATOM   1463 2HB  LEU A  90      -0.681   9.055  -0.805  1.00  1.400          H  
ATOM   1464  HG  LEU A  90      -3.577   8.823  -1.614  1.00  1.400          H  
ATOM   1465 1HD1 LEU A  90      -2.698   8.032  -3.760  1.00  1.400          H  
ATOM   1466 2HD1 LEU A  90      -2.203   9.706  -3.438  1.00  1.400          H  
ATOM   1467 3HD1 LEU A  90      -1.046   8.385  -3.216  1.00  1.400          H  
ATOM   1468 1HD2 LEU A  90      -2.996   6.473  -1.834  1.00  1.400          H  
ATOM   1469 2HD2 LEU A  90      -1.384   6.814  -1.226  1.00  1.400          H  
ATOM   1470 3HD2 LEU A  90      -2.771   7.010  -0.173  1.00  1.400          H  
ATOM   1471  N   PHE A  91      -0.883  11.685   1.143  1.00  0.850          N  
ATOM   1472  CA  PHE A  91       0.179  12.436   1.787  1.00  0.940          C  
ATOM   1473  C   PHE A  91       0.108  12.435   3.301  1.00  0.980          C  
ATOM   1474  O   PHE A  91       1.070  12.049   3.978  1.00  0.980          O  
ATOM   1475  CB  PHE A  91       0.200  13.881   1.304  1.00  1.280          C  
ATOM   1476  CG  PHE A  91       1.156  14.710   2.092  1.00  1.280          C  
ATOM   1477  CD1 PHE A  91       2.495  14.543   1.940  1.00  1.280          C  
ATOM   1478  CD2 PHE A  91       0.708  15.667   2.989  1.00  1.280          C  
ATOM   1479  CE1 PHE A  91       3.392  15.284   2.657  1.00  1.280          C  
ATOM   1480  CE2 PHE A  91       1.600  16.419   3.711  1.00  1.280          C  
ATOM   1481  CZ  PHE A  91       2.948  16.223   3.543  1.00  1.280          C  
ATOM   1482  H   PHE A  91      -1.516  12.157   0.487  1.00  1.020          H  
ATOM   1483  HA  PHE A  91       1.124  11.976   1.504  1.00  1.130          H  
ATOM   1484 1HB  PHE A  91       0.490  13.914   0.253  1.00  1.540          H  
ATOM   1485 2HB  PHE A  91      -0.799  14.313   1.388  1.00  1.540          H  
ATOM   1486  HD1 PHE A  91       2.851  13.802   1.236  1.00  1.540          H  
ATOM   1487  HD2 PHE A  91      -0.362  15.816   3.123  1.00  1.540          H  
ATOM   1488  HE1 PHE A  91       4.455  15.125   2.511  1.00  1.540          H  
ATOM   1489  HE2 PHE A  91       1.238  17.166   4.417  1.00  1.540          H  
ATOM   1490  HZ  PHE A  91       3.662  16.815   4.111  1.00  1.540          H  
ATOM   1491  N   LEU A  92      -1.036  12.855   3.841  1.00  1.070          N  
ATOM   1492  CA  LEU A  92      -1.155  12.990   5.277  1.00  1.210          C  
ATOM   1493  C   LEU A  92      -1.025  11.656   5.982  1.00  1.180          C  
ATOM   1494  O   LEU A  92      -0.345  11.558   7.021  1.00  1.220          O  
ATOM   1495  CB  LEU A  92      -2.517  13.601   5.611  1.00  1.640          C  
ATOM   1496  CG  LEU A  92      -2.749  15.068   5.177  1.00  1.640          C  
ATOM   1497  CD1 LEU A  92      -4.208  15.401   5.398  1.00  1.640          C  
ATOM   1498  CD2 LEU A  92      -1.845  16.029   5.968  1.00  1.640          C  
ATOM   1499  H   LEU A  92      -1.821  13.115   3.235  1.00  1.280          H  
ATOM   1500  HA  LEU A  92      -0.351  13.630   5.628  1.00  1.450          H  
ATOM   1501 1HB  LEU A  92      -3.282  12.995   5.119  1.00  1.970          H  
ATOM   1502 2HB  LEU A  92      -2.670  13.535   6.687  1.00  1.970          H  
ATOM   1503  HG  LEU A  92      -2.539  15.166   4.112  1.00  1.970          H  
ATOM   1504 1HD1 LEU A  92      -4.396  16.419   5.076  1.00  1.970          H  
ATOM   1505 2HD1 LEU A  92      -4.820  14.717   4.820  1.00  1.970          H  
ATOM   1506 3HD1 LEU A  92      -4.455  15.304   6.452  1.00  1.970          H  
ATOM   1507 1HD2 LEU A  92      -2.039  17.050   5.642  1.00  1.970          H  
ATOM   1508 2HD2 LEU A  92      -2.061  15.942   7.033  1.00  1.970          H  
ATOM   1509 3HD2 LEU A  92      -0.801  15.799   5.795  1.00  1.970          H  
ATOM   1510  N   SER A  93      -1.641  10.615   5.420  1.00  1.150          N  
ATOM   1511  CA  SER A  93      -1.551   9.316   6.026  1.00  1.200          C  
ATOM   1512  C   SER A  93      -0.127   8.774   5.916  1.00  1.000          C  
ATOM   1513  O   SER A  93       0.377   8.191   6.869  1.00  0.980          O  
ATOM   1514  CB  SER A  93      -2.584   8.386   5.442  1.00  1.660          C  
ATOM   1515  OG  SER A  93      -3.891   8.779   5.786  1.00  1.660          O  
ATOM   1516  H   SER A  93      -2.217  10.717   4.579  1.00  1.380          H  
ATOM   1517  HA  SER A  93      -1.794   9.421   7.080  1.00  1.440          H  
ATOM   1518 1HB  SER A  93      -2.479   8.373   4.364  1.00  1.990          H  
ATOM   1519 2HB  SER A  93      -2.414   7.395   5.809  1.00  1.990          H  
ATOM   1520  HG  SER A  93      -4.463   8.091   5.435  1.00  1.990          H  
ATOM   1521  N   ALA A  94       0.577   8.960   4.790  1.00  0.890          N  
ATOM   1522  CA  ALA A  94       1.943   8.435   4.697  1.00  0.780          C  
ATOM   1523  C   ALA A  94       2.857   9.039   5.782  1.00  0.700          C  
ATOM   1524  O   ALA A  94       3.633   8.313   6.428  1.00  0.660          O  
ATOM   1525  CB  ALA A  94       2.500   8.720   3.313  1.00  1.140          C  
ATOM   1526  H   ALA A  94       0.167   9.412   3.966  1.00  1.070          H  
ATOM   1527  HA  ALA A  94       1.911   7.358   4.850  1.00  0.940          H  
ATOM   1528 1HB  ALA A  94       3.509   8.315   3.227  1.00  1.360          H  
ATOM   1529 2HB  ALA A  94       1.857   8.262   2.561  1.00  1.360          H  
ATOM   1530 3HB  ALA A  94       2.513   9.796   3.168  1.00  1.360          H  
ATOM   1531  N   ILE A  95       2.708  10.349   6.047  1.00  0.730          N  
ATOM   1532  CA  ILE A  95       3.511  11.003   7.082  1.00  0.720          C  
ATOM   1533  C   ILE A  95       3.168  10.411   8.446  1.00  0.720          C  
ATOM   1534  O   ILE A  95       4.058  10.100   9.257  1.00  0.680          O  
ATOM   1535  CB  ILE A  95       3.256  12.536   7.111  1.00  1.010          C  
ATOM   1536  CG1 ILE A  95       3.719  13.228   5.773  1.00  1.010          C  
ATOM   1537  CG2 ILE A  95       3.930  13.191   8.350  1.00  1.010          C  
ATOM   1538  CD1 ILE A  95       5.204  13.170   5.445  1.00  1.010          C  
ATOM   1539  H   ILE A  95       2.057  10.901   5.472  1.00  0.880          H  
ATOM   1540  HA  ILE A  95       4.559  10.806   6.886  1.00  0.860          H  
ATOM   1541  HB  ILE A  95       2.175  12.702   7.174  1.00  1.210          H  
ATOM   1542 1HG1 ILE A  95       3.193  12.761   4.950  1.00  1.210          H  
ATOM   1543 2HG1 ILE A  95       3.423  14.276   5.816  1.00  1.210          H  
ATOM   1544 1HG2 ILE A  95       3.703  14.256   8.358  1.00  1.210          H  
ATOM   1545 2HG2 ILE A  95       3.550  12.746   9.269  1.00  1.210          H  
ATOM   1546 3HG2 ILE A  95       4.999  13.057   8.318  1.00  1.210          H  
ATOM   1547 1HD1 ILE A  95       5.371  13.682   4.503  1.00  1.210          H  
ATOM   1548 2HD1 ILE A  95       5.779  13.666   6.219  1.00  1.210          H  
ATOM   1549 3HD1 ILE A  95       5.542  12.146   5.355  1.00  1.210          H  
ATOM   1550  N   THR A  96       1.864  10.261   8.682  1.00  0.800          N  
ATOM   1551  CA  THR A  96       1.324   9.735   9.915  1.00  0.810          C  
ATOM   1552  C   THR A  96       1.774   8.292  10.152  1.00  0.770          C  
ATOM   1553  O   THR A  96       2.214   7.954  11.245  1.00  0.750          O  
ATOM   1554  CB  THR A  96      -0.217   9.815   9.886  1.00  1.130          C  
ATOM   1555  OG1 THR A  96      -0.632  11.186   9.739  1.00  1.130          O  
ATOM   1556  CG2 THR A  96      -0.770   9.280  11.160  1.00  1.130          C  
ATOM   1557  H   THR A  96       1.199  10.564   7.969  1.00  0.960          H  
ATOM   1558  HA  THR A  96       1.687  10.347  10.738  1.00  0.970          H  
ATOM   1559  HB  THR A  96      -0.600   9.235   9.061  1.00  1.360          H  
ATOM   1560  HG1 THR A  96      -0.442  11.488   8.819  1.00  1.360          H  
ATOM   1561 1HG2 THR A  96      -1.855   9.339  11.134  1.00  1.360          H  
ATOM   1562 2HG2 THR A  96      -0.472   8.266  11.260  1.00  1.360          H  
ATOM   1563 3HG2 THR A  96      -0.391   9.859  12.001  1.00  1.360          H  
ATOM   1564  N   THR A  97       1.716   7.445   9.126  1.00  0.780          N  
ATOM   1565  CA  THR A  97       2.056   6.026   9.232  1.00  0.780          C  
ATOM   1566  C   THR A  97       3.472   5.918   9.789  1.00  0.700          C  
ATOM   1567  O   THR A  97       3.742   5.114  10.698  1.00  0.700          O  
ATOM   1568  CB  THR A  97       1.945   5.331   7.854  1.00  1.090          C  
ATOM   1569  OG1 THR A  97       0.652   5.527   7.351  1.00  1.090          O  
ATOM   1570  CG2 THR A  97       2.083   3.824   8.005  1.00  1.090          C  
ATOM   1571  H   THR A  97       1.362   7.792   8.249  1.00  0.940          H  
ATOM   1572  HA  THR A  97       1.372   5.544   9.923  1.00  0.940          H  
ATOM   1573  HB  THR A  97       2.695   5.731   7.166  1.00  1.310          H  
ATOM   1574  HG1 THR A  97       0.541   6.466   7.101  1.00  1.310          H  
ATOM   1575 1HG2 THR A  97       1.969   3.351   7.029  1.00  1.310          H  
ATOM   1576 2HG2 THR A  97       3.030   3.559   8.418  1.00  1.310          H  
ATOM   1577 3HG2 THR A  97       1.300   3.478   8.668  1.00  1.310          H  
ATOM   1578  N   GLY A  98       4.377   6.746   9.251  1.00  0.650          N  
ATOM   1579  CA  GLY A  98       5.747   6.807   9.738  1.00  0.620          C  
ATOM   1580  C   GLY A  98       5.773   7.152  11.232  1.00  0.600          C  
ATOM   1581  O   GLY A  98       6.398   6.447  12.039  1.00  0.590          O  
ATOM   1582  H   GLY A  98       4.091   7.328   8.454  1.00  0.780          H  
ATOM   1583 1HA  GLY A  98       6.230   5.853   9.582  1.00  0.740          H  
ATOM   1584 2HA  GLY A  98       6.304   7.556   9.173  1.00  0.740          H  
ATOM   1585  N   ALA A  99       5.095   8.242  11.610  1.00  0.640          N  
ATOM   1586  CA  ALA A  99       5.077   8.665  13.008  1.00  0.700          C  
ATOM   1587  C   ALA A  99       4.515   7.591  13.937  1.00  0.690          C  
ATOM   1588  O   ALA A  99       5.068   7.362  15.016  1.00  0.730          O  
ATOM   1589  CB  ALA A  99       4.250   9.928  13.152  1.00  0.960          C  
ATOM   1590  H   ALA A  99       4.613   8.799  10.892  1.00  0.770          H  
ATOM   1591  HA  ALA A  99       6.103   8.872  13.307  1.00  0.840          H  
ATOM   1592 1HB  ALA A  99       4.279  10.253  14.174  1.00  1.150          H  
ATOM   1593 2HB  ALA A  99       4.660  10.704  12.511  1.00  1.150          H  
ATOM   1594 3HB  ALA A  99       3.221   9.723  12.861  1.00  1.150          H  
ATOM   1595  N   ILE A 100       3.478   6.878  13.489  1.00  0.680          N  
ATOM   1596  CA  ILE A 100       2.847   5.850  14.304  1.00  0.720          C  
ATOM   1597  C   ILE A 100       3.836   4.731  14.594  1.00  0.710          C  
ATOM   1598  O   ILE A 100       3.992   4.309  15.751  1.00  0.760          O  
ATOM   1599  CB  ILE A 100       1.585   5.271  13.598  1.00  0.990          C  
ATOM   1600  CG1 ILE A 100       0.452   6.310  13.516  1.00  0.990          C  
ATOM   1601  CG2 ILE A 100       1.070   4.099  14.366  1.00  0.990          C  
ATOM   1602  CD1 ILE A 100      -0.684   5.897  12.554  1.00  0.990          C  
ATOM   1603  H   ILE A 100       3.084   7.135  12.586  1.00  0.820          H  
ATOM   1604  HA  ILE A 100       2.553   6.276  15.237  1.00  0.860          H  
ATOM   1605  HB  ILE A 100       1.843   4.968  12.585  1.00  1.190          H  
ATOM   1606 1HG1 ILE A 100       0.027   6.436  14.502  1.00  1.190          H  
ATOM   1607 2HG1 ILE A 100       0.860   7.265  13.197  1.00  1.190          H  
ATOM   1608 1HG2 ILE A 100       0.215   3.694  13.904  1.00  1.190          H  
ATOM   1609 2HG2 ILE A 100       1.832   3.329  14.426  1.00  1.190          H  
ATOM   1610 3HG2 ILE A 100       0.799   4.425  15.348  1.00  1.190          H  
ATOM   1611 1HD1 ILE A 100      -1.456   6.665  12.557  1.00  1.190          H  
ATOM   1612 2HD1 ILE A 100      -0.290   5.790  11.549  1.00  1.190          H  
ATOM   1613 3HD1 ILE A 100      -1.139   4.974  12.840  1.00  1.190          H  
ATOM   1614  N   THR A 101       4.525   4.269  13.559  1.00  0.680          N  
ATOM   1615  CA  THR A 101       5.468   3.179  13.710  1.00  0.710          C  
ATOM   1616  C   THR A 101       6.535   3.495  14.754  1.00  0.700          C  
ATOM   1617  O   THR A 101       6.804   2.662  15.635  1.00  0.770          O  
ATOM   1618  CB  THR A 101       6.127   2.853  12.350  1.00  0.980          C  
ATOM   1619  OG1 THR A 101       5.117   2.407  11.429  1.00  0.980          O  
ATOM   1620  CG2 THR A 101       7.206   1.766  12.504  1.00  0.980          C  
ATOM   1621  H   THR A 101       4.338   4.668  12.634  1.00  0.820          H  
ATOM   1622  HA  THR A 101       4.920   2.299  14.041  1.00  0.850          H  
ATOM   1623  HB  THR A 101       6.566   3.760  11.949  1.00  1.180          H  
ATOM   1624  HG1 THR A 101       4.513   3.151  11.245  1.00  1.180          H  
ATOM   1625 1HG2 THR A 101       7.649   1.559  11.529  1.00  1.180          H  
ATOM   1626 2HG2 THR A 101       7.989   2.099  13.184  1.00  1.180          H  
ATOM   1627 3HG2 THR A 101       6.753   0.863  12.895  1.00  1.180          H  
ATOM   1628  N   PHE A 102       7.143   4.684  14.679  1.00  0.650          N  
ATOM   1629  CA  PHE A 102       8.177   4.997  15.657  1.00  0.660          C  
ATOM   1630  C   PHE A 102       7.634   5.293  17.050  1.00  0.760          C  
ATOM   1631  O   PHE A 102       8.247   4.904  18.052  1.00  0.800          O  
ATOM   1632  CB  PHE A 102       9.135   6.085  15.226  1.00  0.920          C  
ATOM   1633  CG  PHE A 102      10.272   6.224  16.235  1.00  0.920          C  
ATOM   1634  CD1 PHE A 102      11.109   5.135  16.511  1.00  0.920          C  
ATOM   1635  CD2 PHE A 102      10.528   7.413  16.881  1.00  0.920          C  
ATOM   1636  CE1 PHE A 102      12.147   5.232  17.398  1.00  0.920          C  
ATOM   1637  CE2 PHE A 102      11.581   7.512  17.773  1.00  0.920          C  
ATOM   1638  CZ  PHE A 102      12.389   6.418  18.028  1.00  0.920          C  
ATOM   1639  H   PHE A 102       6.883   5.341  13.929  1.00  0.780          H  
ATOM   1640  HA  PHE A 102       8.780   4.105  15.742  1.00  0.790          H  
ATOM   1641 1HB  PHE A 102       9.556   5.849  14.262  1.00  1.100          H  
ATOM   1642 2HB  PHE A 102       8.607   7.035  15.146  1.00  1.100          H  
ATOM   1643  HD1 PHE A 102      10.940   4.195  16.011  1.00  1.100          H  
ATOM   1644  HD2 PHE A 102       9.896   8.279  16.684  1.00  1.100          H  
ATOM   1645  HE1 PHE A 102      12.782   4.369  17.590  1.00  1.100          H  
ATOM   1646  HE2 PHE A 102      11.775   8.457  18.279  1.00  1.100          H  
ATOM   1647  HZ  PHE A 102      13.215   6.502  18.729  1.00  1.100          H  
ATOM   1648  N   TRP A 103       6.476   5.968  17.147  1.00  0.830          N  
ATOM   1649  CA  TRP A 103       5.926   6.320  18.454  1.00  1.000          C  
ATOM   1650  C   TRP A 103       5.934   5.122  19.392  1.00  1.130          C  
ATOM   1651  O   TRP A 103       6.219   5.277  20.579  1.00  1.230          O  
ATOM   1652  CB  TRP A 103       4.465   6.795  18.348  1.00  1.330          C  
ATOM   1653  CG  TRP A 103       4.230   8.174  17.771  1.00  1.330          C  
ATOM   1654  CD1 TRP A 103       5.104   9.223  17.688  1.00  1.330          C  
ATOM   1655  CD2 TRP A 103       2.990   8.639  17.173  1.00  1.330          C  
ATOM   1656  NE1 TRP A 103       4.491  10.301  17.088  1.00  1.330          N  
ATOM   1657  CE2 TRP A 103       3.201   9.952  16.761  1.00  1.330          C  
ATOM   1658  CE3 TRP A 103       1.736   8.049  16.956  1.00  1.330          C  
ATOM   1659  CZ2 TRP A 103       2.210  10.686  16.134  1.00  1.330          C  
ATOM   1660  CZ3 TRP A 103       0.754   8.780  16.321  1.00  1.330          C  
ATOM   1661  CH2 TRP A 103       0.983  10.062  15.919  1.00  1.330          C  
ATOM   1662  H   TRP A 103       5.981   6.291  16.309  1.00  1.000          H  
ATOM   1663  HA  TRP A 103       6.540   7.104  18.890  1.00  1.200          H  
ATOM   1664 1HB  TRP A 103       3.926   6.091  17.720  1.00  1.600          H  
ATOM   1665 2HB  TRP A 103       4.009   6.762  19.332  1.00  1.600          H  
ATOM   1666  HD1 TRP A 103       6.131   9.215  18.042  1.00  1.600          H  
ATOM   1667  HE1 TRP A 103       4.921  11.201  16.912  1.00  1.600          H  
ATOM   1668  HE3 TRP A 103       1.542   7.030  17.271  1.00  1.600          H  
ATOM   1669  HZ2 TRP A 103       2.371  11.713  15.809  1.00  1.600          H  
ATOM   1670  HZ3 TRP A 103      -0.208   8.310  16.150  1.00  1.600          H  
ATOM   1671  HH2 TRP A 103       0.185  10.611  15.422  1.00  1.600          H  
ATOM   1672  N   LEU A 104       5.660   3.921  18.878  1.00  1.180          N  
ATOM   1673  CA  LEU A 104       5.679   2.763  19.765  1.00  1.400          C  
ATOM   1674  C   LEU A 104       7.035   2.075  19.714  1.00  1.310          C  
ATOM   1675  O   LEU A 104       7.544   1.667  20.747  1.00  1.470          O  
ATOM   1676  CB  LEU A 104       4.578   1.795  19.414  1.00  1.870          C  
ATOM   1677  CG  LEU A 104       4.151   0.602  20.407  1.00  1.870          C  
ATOM   1678  CD1 LEU A 104       5.156  -0.519  20.411  1.00  1.870          C  
ATOM   1679  CD2 LEU A 104       3.858   1.167  21.745  1.00  1.870          C  
ATOM   1680  H   LEU A 104       5.379   3.854  17.889  1.00  1.420          H  
ATOM   1681  HA  LEU A 104       5.518   3.120  20.777  1.00  1.680          H  
ATOM   1682 1HB  LEU A 104       3.731   2.407  19.340  1.00  2.250          H  
ATOM   1683 2HB  LEU A 104       4.816   1.377  18.445  1.00  2.250          H  
ATOM   1684  HG  LEU A 104       3.258   0.174  20.066  1.00  2.250          H  
ATOM   1685 1HD1 LEU A 104       4.808  -1.311  21.037  1.00  2.250          H  
ATOM   1686 2HD1 LEU A 104       5.275  -0.897  19.396  1.00  2.250          H  
ATOM   1687 3HD1 LEU A 104       6.096  -0.195  20.783  1.00  2.250          H  
ATOM   1688 1HD2 LEU A 104       3.519   0.400  22.391  1.00  2.250          H  
ATOM   1689 2HD2 LEU A 104       4.729   1.602  22.145  1.00  2.250          H  
ATOM   1690 3HD2 LEU A 104       3.077   1.924  21.654  1.00  2.250          H  
ATOM   1691  N   ALA A 105       7.692   1.971  18.545  1.00  1.130          N  
ATOM   1692  CA  ALA A 105       8.973   1.250  18.497  1.00  1.170          C  
ATOM   1693  C   ALA A 105       9.923   1.828  19.542  1.00  1.120          C  
ATOM   1694  O   ALA A 105      10.710   1.117  20.185  1.00  1.270          O  
ATOM   1695  CB  ALA A 105       9.603   1.371  17.123  1.00  1.620          C  
ATOM   1696  H   ALA A 105       7.302   2.341  17.672  1.00  1.360          H  
ATOM   1697  HA  ALA A 105       8.788   0.205  18.732  1.00  1.400          H  
ATOM   1698 1HB  ALA A 105      10.541   0.844  17.103  1.00  1.950          H  
ATOM   1699 2HB  ALA A 105       8.929   0.959  16.372  1.00  1.950          H  
ATOM   1700 3HB  ALA A 105       9.777   2.409  16.919  1.00  1.950          H  
ATOM   1701  N   ALA A 106       9.816   3.125  19.778  1.00  1.000          N  
ATOM   1702  CA  ALA A 106      10.639   3.791  20.746  1.00  1.060          C  
ATOM   1703  C   ALA A 106      10.544   3.156  22.146  1.00  1.190          C  
ATOM   1704  O   ALA A 106      11.563   3.104  22.841  1.00  1.340          O  
ATOM   1705  CB  ALA A 106      10.229   5.241  20.830  1.00  1.460          C  
ATOM   1706  H   ALA A 106       9.168   3.691  19.212  1.00  1.200          H  
ATOM   1707  HA  ALA A 106      11.671   3.726  20.406  1.00  1.270          H  
ATOM   1708 1HB  ALA A 106      10.874   5.752  21.527  1.00  1.750          H  
ATOM   1709 2HB  ALA A 106      10.309   5.693  19.850  1.00  1.750          H  
ATOM   1710 3HB  ALA A 106       9.191   5.302  21.165  1.00  1.750          H  
ATOM   1711  N   ASN A 107       9.371   2.621  22.571  1.00  1.230          N  
ATOM   1712  CA  ASN A 107       9.260   2.058  23.927  1.00  1.410          C  
ATOM   1713  C   ASN A 107       9.420   0.541  23.940  1.00  1.440          C  
ATOM   1714  O   ASN A 107       8.996  -0.143  24.881  1.00  1.540          O  
ATOM   1715  CB  ASN A 107       8.002   2.495  24.655  1.00  1.900          C  
ATOM   1716  CG  ASN A 107       6.748   1.978  24.123  1.00  1.900          C  
ATOM   1717  OD1 ASN A 107       6.725   1.025  23.355  1.00  1.900          O  
ATOM   1718  ND2 ASN A 107       5.667   2.597  24.521  1.00  1.900          N  
ATOM   1719  H   ASN A 107       8.548   2.587  21.961  1.00  1.480          H  
ATOM   1720  HA  ASN A 107      10.090   2.437  24.515  1.00  1.690          H  
ATOM   1721 1HB  ASN A 107       8.082   2.185  25.697  1.00  2.280          H  
ATOM   1722 2HB  ASN A 107       7.952   3.585  24.649  1.00  2.280          H  
ATOM   1723 1HD2 ASN A 107       4.770   2.303  24.194  1.00  2.280          H  
ATOM   1724 2HD2 ASN A 107       5.741   3.378  25.143  1.00  2.280          H  
ATOM   1725  N   ILE A 108       9.999   0.018  22.876  1.00  1.430          N  
ATOM   1726  CA  ILE A 108      10.404  -1.359  22.804  1.00  1.480          C  
ATOM   1727  C   ILE A 108      11.924  -1.289  22.861  1.00  1.540          C  
ATOM   1728  O   ILE A 108      12.579  -2.085  23.538  1.00  1.830          O  
ATOM   1729  CB  ILE A 108       9.961  -2.086  21.522  1.00  2.050          C  
ATOM   1730  CG1 ILE A 108       8.453  -2.147  21.426  1.00  2.050          C  
ATOM   1731  CG2 ILE A 108      10.557  -3.505  21.532  1.00  2.050          C  
ATOM   1732  CD1 ILE A 108       7.902  -2.660  20.094  1.00  2.050          C  
ATOM   1733  H   ILE A 108      10.220   0.613  22.075  1.00  1.720          H  
ATOM   1734  HA  ILE A 108      10.041  -1.904  23.673  1.00  1.780          H  
ATOM   1735  HB  ILE A 108      10.302  -1.526  20.677  1.00  2.460          H  
ATOM   1736 1HG1 ILE A 108       8.115  -2.788  22.187  1.00  2.460          H  
ATOM   1737 2HG1 ILE A 108       8.056  -1.141  21.610  1.00  2.460          H  
ATOM   1738 1HG2 ILE A 108      10.281  -4.028  20.646  1.00  2.460          H  
ATOM   1739 2HG2 ILE A 108      11.640  -3.444  21.580  1.00  2.460          H  
ATOM   1740 3HG2 ILE A 108      10.188  -4.050  22.402  1.00  2.460          H  
ATOM   1741 1HD1 ILE A 108       6.822  -2.676  20.139  1.00  2.460          H  
ATOM   1742 2HD1 ILE A 108       8.221  -2.006  19.292  1.00  2.460          H  
ATOM   1743 3HD1 ILE A 108       8.245  -3.664  19.894  1.00  2.460          H  
ATOM   1744  N   LEU A 109      12.448  -0.329  22.088  1.00  1.440          N  
ATOM   1745  CA  LEU A 109      13.862  -0.076  21.844  1.00  1.700          C  
ATOM   1746  C   LEU A 109      14.670   0.728  22.883  1.00  1.830          C  
ATOM   1747  O   LEU A 109      15.749   0.286  23.312  1.00  2.110          O  
ATOM   1748  CB  LEU A 109      13.927   0.727  20.535  1.00  2.280          C  
ATOM   1749  CG  LEU A 109      15.256   1.143  19.965  1.00  2.280          C  
ATOM   1750  CD1 LEU A 109      16.075  -0.103  19.641  1.00  2.280          C  
ATOM   1751  CD2 LEU A 109      14.954   1.998  18.719  1.00  2.280          C  
ATOM   1752  H   LEU A 109      11.787   0.259  21.576  1.00  1.730          H  
ATOM   1753  HA  LEU A 109      14.333  -1.047  21.720  1.00  2.040          H  
ATOM   1754 1HB  LEU A 109      13.451   0.170  19.777  1.00  2.730          H  
ATOM   1755 2HB  LEU A 109      13.343   1.636  20.678  1.00  2.730          H  
ATOM   1756  HG  LEU A 109      15.823   1.738  20.677  1.00  2.730          H  
ATOM   1757 1HD1 LEU A 109      17.015   0.180  19.214  1.00  2.730          H  
ATOM   1758 2HD1 LEU A 109      16.265  -0.672  20.547  1.00  2.730          H  
ATOM   1759 3HD1 LEU A 109      15.530  -0.709  18.941  1.00  2.730          H  
ATOM   1760 1HD2 LEU A 109      15.877   2.322  18.249  1.00  2.730          H  
ATOM   1761 2HD2 LEU A 109      14.379   1.415  18.025  1.00  2.730          H  
ATOM   1762 3HD2 LEU A 109      14.375   2.870  19.015  1.00  2.730          H  
ATOM   1763  N   THR A 110      14.194   1.932  23.239  1.00  2.170          N  
ATOM   1764  CA  THR A 110      14.974   2.848  24.081  1.00  2.640          C  
ATOM   1765  C   THR A 110      14.277   3.514  25.283  1.00  2.630          C  
ATOM   1766  O   THR A 110      14.931   3.833  26.288  1.00  3.050          O  
ATOM   1767  CB  THR A 110      15.605   3.928  23.167  1.00  3.510          C  
ATOM   1768  OG1 THR A 110      16.342   4.864  23.963  1.00  3.510          O  
ATOM   1769  CG2 THR A 110      14.531   4.659  22.329  1.00  3.510          C  
ATOM   1770  H   THR A 110      13.283   2.230  22.904  1.00  2.600          H  
ATOM   1771  HA  THR A 110      15.798   2.271  24.496  1.00  3.170          H  
ATOM   1772  HB  THR A 110      16.296   3.441  22.485  1.00  4.210          H  
ATOM   1773  HG1 THR A 110      17.098   4.424  24.366  1.00  4.210          H  
ATOM   1774 1HG2 THR A 110      15.017   5.393  21.690  1.00  4.210          H  
ATOM   1775 2HG2 THR A 110      13.996   3.943  21.710  1.00  4.210          H  
ATOM   1776 3HG2 THR A 110      13.831   5.164  22.981  1.00  4.210          H  
ATOM   1777  N   LYS A 111      12.969   3.754  25.205  1.00  2.830          N  
ATOM   1778  CA  LYS A 111      12.309   4.491  26.272  1.00  3.310          C  
ATOM   1779  C   LYS A 111      11.990   3.611  27.462  1.00  3.090          C  
ATOM   1780  O   LYS A 111      10.845   3.202  27.661  1.00  3.270          O  
ATOM   1781  CB  LYS A 111      11.038   5.205  25.799  1.00  4.440          C  
ATOM   1782  CG  LYS A 111      11.269   6.323  24.812  1.00  4.440          C  
ATOM   1783  CD  LYS A 111       9.961   7.031  24.491  1.00  4.440          C  
ATOM   1784  CE  LYS A 111      10.161   8.197  23.529  1.00  4.440          C  
ATOM   1785  NZ  LYS A 111       8.886   8.916  23.268  1.00  4.440          N  
ATOM   1786  H   LYS A 111      12.449   3.460  24.383  1.00  3.400          H  
ATOM   1787  HA  LYS A 111      12.996   5.263  26.621  1.00  3.970          H  
ATOM   1788 1HB  LYS A 111      10.372   4.500  25.340  1.00  5.330          H  
ATOM   1789 2HB  LYS A 111      10.517   5.624  26.661  1.00  5.330          H  
ATOM   1790 1HG  LYS A 111      11.983   7.033  25.226  1.00  5.330          H  
ATOM   1791 2HG  LYS A 111      11.685   5.904  23.900  1.00  5.330          H  
ATOM   1792 1HD  LYS A 111       9.266   6.313  24.043  1.00  5.330          H  
ATOM   1793 2HD  LYS A 111       9.516   7.403  25.415  1.00  5.330          H  
ATOM   1794 1HE  LYS A 111      10.882   8.895  23.951  1.00  5.330          H  
ATOM   1795 2HE  LYS A 111      10.546   7.821  22.588  1.00  5.330          H  
ATOM   1796 1HZ  LYS A 111       9.049   9.677  22.624  1.00  5.330          H  
ATOM   1797 2HZ  LYS A 111       8.210   8.273  22.873  1.00  5.330          H  
ATOM   1798 3HZ  LYS A 111       8.524   9.283  24.136  1.00  5.330          H  
ATOM   1799  N   ASN A 112      13.002   3.357  28.283  1.00  3.190          N  
ATOM   1800  CA  ASN A 112      12.884   2.462  29.435  1.00  3.360          C  
ATOM   1801  C   ASN A 112      11.797   2.929  30.396  1.00  3.500          C  
ATOM   1802  O   ASN A 112      11.076   2.123  30.994  1.00  3.610          O  
ATOM   1803  CB  ASN A 112      14.210   2.356  30.144  1.00  4.640          C  
ATOM   1804  CG  ASN A 112      15.193   1.546  29.368  1.00  4.640          C  
ATOM   1805  OD1 ASN A 112      14.833   0.712  28.529  1.00  4.640          O  
ATOM   1806  ND2 ASN A 112      16.448   1.785  29.621  1.00  4.640          N  
ATOM   1807  H   ASN A 112      13.903   3.747  27.997  1.00  3.830          H  
ATOM   1808  HA  ASN A 112      12.606   1.478  29.077  1.00  4.030          H  
ATOM   1809 1HB  ASN A 112      14.620   3.354  30.300  1.00  5.560          H  
ATOM   1810 2HB  ASN A 112      14.065   1.900  31.122  1.00  5.560          H  
ATOM   1811 1HD2 ASN A 112      17.159   1.284  29.132  1.00  5.560          H  
ATOM   1812 2HD2 ASN A 112      16.700   2.472  30.300  1.00  5.560          H  
ATOM   1813  N   GLN A 113      11.600   4.242  30.468  1.00  4.010          N  
ATOM   1814  CA  GLN A 113      10.579   4.847  31.310  1.00  4.650          C  
ATOM   1815  C   GLN A 113       9.153   4.429  30.898  1.00  4.410          C  
ATOM   1816  O   GLN A 113       8.205   4.636  31.657  1.00  4.760          O  
ATOM   1817  CB  GLN A 113      10.738   6.380  31.306  1.00  6.250          C  
ATOM   1818  CG  GLN A 113      10.479   7.079  29.952  1.00  6.250          C  
ATOM   1819  CD  GLN A 113      11.719   7.157  29.082  1.00  6.250          C  
ATOM   1820  OE1 GLN A 113      12.571   6.264  29.150  1.00  6.250          O  
ATOM   1821  NE2 GLN A 113      11.830   8.199  28.274  1.00  6.250          N  
ATOM   1822  H   GLN A 113      12.233   4.857  29.955  1.00  4.810          H  
ATOM   1823  HA  GLN A 113      10.740   4.501  32.330  1.00  5.580          H  
ATOM   1824 1HB  GLN A 113      10.052   6.811  32.035  1.00  7.500          H  
ATOM   1825 2HB  GLN A 113      11.748   6.637  31.626  1.00  7.500          H  
ATOM   1826 1HG  GLN A 113       9.750   6.532  29.406  1.00  7.500          H  
ATOM   1827 2HG  GLN A 113      10.124   8.091  30.139  1.00  7.500          H  
ATOM   1828 1HE2 GLN A 113      12.634   8.292  27.682  1.00  7.500          H  
ATOM   1829 2HE2 GLN A 113      11.116   8.903  28.257  1.00  7.500          H  
ATOM   1830  N   GLN A 114       8.996   3.893  29.678  1.00  4.110          N  
ATOM   1831  CA  GLN A 114       7.721   3.405  29.166  1.00  4.110          C  
ATOM   1832  C   GLN A 114       7.729   1.882  28.918  1.00  3.520          C  
ATOM   1833  O   GLN A 114       6.677   1.242  29.027  1.00  3.400          O  
ATOM   1834  CB  GLN A 114       7.315   4.154  27.891  1.00  5.750          C  
ATOM   1835  CG  GLN A 114       6.983   5.633  28.102  1.00  5.750          C  
ATOM   1836  CD  GLN A 114       6.606   6.337  26.815  1.00  5.750          C  
ATOM   1837  OE1 GLN A 114       6.995   5.905  25.725  1.00  5.750          O  
ATOM   1838  NE2 GLN A 114       5.845   7.420  26.933  1.00  5.750          N  
ATOM   1839  H   GLN A 114       9.817   3.775  29.088  1.00  4.930          H  
ATOM   1840  HA  GLN A 114       6.961   3.601  29.919  1.00  4.930          H  
ATOM   1841 1HB  GLN A 114       8.143   4.110  27.184  1.00  6.900          H  
ATOM   1842 2HB  GLN A 114       6.459   3.663  27.432  1.00  6.900          H  
ATOM   1843 1HG  GLN A 114       6.144   5.705  28.795  1.00  6.900          H  
ATOM   1844 2HG  GLN A 114       7.834   6.129  28.511  1.00  6.900          H  
ATOM   1845 1HE2 GLN A 114       5.558   7.924  26.118  1.00  6.900          H  
ATOM   1846 2HE2 GLN A 114       5.550   7.732  27.838  1.00  6.900          H  
ATOM   1847  N   SER A 115       8.898   1.303  28.565  1.00  3.680          N  
ATOM   1848  CA  SER A 115       8.975  -0.135  28.269  1.00  3.490          C  
ATOM   1849  C   SER A 115       8.973  -0.971  29.550  1.00  2.980          C  
ATOM   1850  O   SER A 115       8.558  -2.146  29.556  1.00  2.900          O  
ATOM   1851  CB  SER A 115      10.259  -0.481  27.536  1.00  4.960          C  
ATOM   1852  OG  SER A 115      11.354  -0.442  28.395  1.00  4.960          O  
ATOM   1853  H   SER A 115       9.731   1.880  28.452  1.00  4.420          H  
ATOM   1854  HA  SER A 115       8.118  -0.411  27.653  1.00  4.190          H  
ATOM   1855 1HB  SER A 115      10.174  -1.461  27.071  1.00  5.950          H  
ATOM   1856 2HB  SER A 115      10.424   0.247  26.751  1.00  5.950          H  
ATOM   1857  HG  SER A 115      12.116  -0.708  27.865  1.00  5.950          H  
ATOM   1858  N   HIS A 116       9.408  -0.369  30.665  1.00  3.090          N  
ATOM   1859  CA  HIS A 116       9.414  -1.075  31.928  1.00  3.020          C  
ATOM   1860  C   HIS A 116       7.993  -1.462  32.263  1.00  2.610          C  
ATOM   1861  O   HIS A 116       7.095  -0.617  32.304  1.00  2.570          O  
ATOM   1862  CB  HIS A 116       9.991  -0.225  33.055  1.00  4.260          C  
ATOM   1863  CG  HIS A 116      10.136  -0.994  34.321  1.00  4.260          C  
ATOM   1864  ND1 HIS A 116      11.147  -1.915  34.526  1.00  4.260          N  
ATOM   1865  CD2 HIS A 116       9.378  -1.013  35.436  1.00  4.260          C  
ATOM   1866  CE1 HIS A 116      10.997  -2.461  35.723  1.00  4.260          C  
ATOM   1867  NE2 HIS A 116       9.933  -1.931  36.288  1.00  4.260          N  
ATOM   1868  H   HIS A 116       9.803   0.572  30.627  1.00  3.710          H  
ATOM   1869  HA  HIS A 116      10.005  -1.986  31.847  1.00  3.620          H  
ATOM   1870 1HB  HIS A 116      10.971   0.154  32.763  1.00  5.110          H  
ATOM   1871 2HB  HIS A 116       9.346   0.636  33.234  1.00  5.110          H  
ATOM   1872  HD2 HIS A 116       8.479  -0.423  35.621  1.00  5.110          H  
ATOM   1873  HE1 HIS A 116      11.635  -3.227  36.162  1.00  5.110          H  
ATOM   1874  HE2 HIS A 116       9.557  -2.165  37.200  1.00  5.110          H  
ATOM   1875  N   ASP A 117       7.782  -2.744  32.506  1.00  2.620          N  
ATOM   1876  CA  ASP A 117       6.463  -3.268  32.805  1.00  2.530          C  
ATOM   1877  C   ASP A 117       5.401  -2.840  31.785  1.00  2.090          C  
ATOM   1878  O   ASP A 117       4.260  -2.544  32.154  1.00  2.150          O  
ATOM   1879  CB  ASP A 117       6.031  -2.898  34.228  1.00  3.580          C  
ATOM   1880  CG  ASP A 117       6.907  -3.569  35.308  1.00  3.580          C  
ATOM   1881  OD1 ASP A 117       7.399  -4.655  35.062  1.00  3.580          O  
ATOM   1882  OD2 ASP A 117       7.060  -3.002  36.373  1.00  3.580          O  
ATOM   1883  H   ASP A 117       8.564  -3.384  32.477  1.00  3.140          H  
ATOM   1884  HA  ASP A 117       6.522  -4.356  32.761  1.00  3.040          H  
ATOM   1885 1HB  ASP A 117       6.082  -1.816  34.355  1.00  4.290          H  
ATOM   1886 2HB  ASP A 117       4.994  -3.196  34.383  1.00  4.290          H  
ATOM   1887  N   ALA A 118       5.746  -2.824  30.491  1.00  2.000          N  
ATOM   1888  CA  ALA A 118       4.738  -2.528  29.488  1.00  1.870          C  
ATOM   1889  C   ALA A 118       3.680  -3.612  29.597  1.00  1.670          C  
ATOM   1890  O   ALA A 118       3.998  -4.762  29.919  1.00  1.990          O  
ATOM   1891  CB  ALA A 118       5.326  -2.480  28.083  1.00  2.670          C  
ATOM   1892  H   ALA A 118       6.713  -2.988  30.197  1.00  2.400          H  
ATOM   1893  HA  ALA A 118       4.280  -1.567  29.722  1.00  2.240          H  
ATOM   1894 1HB  ALA A 118       4.531  -2.264  27.367  1.00  3.200          H  
ATOM   1895 2HB  ALA A 118       6.082  -1.698  28.037  1.00  3.200          H  
ATOM   1896 3HB  ALA A 118       5.782  -3.437  27.841  1.00  3.200          H  
ATOM   1897  N   LEU A 119       2.427  -3.266  29.356  1.00  1.580          N  
ATOM   1898  CA  LEU A 119       1.356  -4.246  29.419  1.00  1.840          C  
ATOM   1899  C   LEU A 119       0.957  -4.593  28.017  1.00  1.560          C  
ATOM   1900  O   LEU A 119       1.377  -3.920  27.074  1.00  1.460          O  
ATOM   1901  CB  LEU A 119       0.159  -3.689  30.185  1.00  2.470          C  
ATOM   1902  CG  LEU A 119       0.424  -3.210  31.619  1.00  2.470          C  
ATOM   1903  CD1 LEU A 119      -0.871  -2.626  32.161  1.00  2.470          C  
ATOM   1904  CD2 LEU A 119       0.935  -4.374  32.496  1.00  2.470          C  
ATOM   1905  H   LEU A 119       2.188  -2.314  29.061  1.00  1.900          H  
ATOM   1906  HA  LEU A 119       1.718  -5.152  29.896  1.00  2.210          H  
ATOM   1907 1HB  LEU A 119      -0.217  -2.834  29.629  1.00  2.970          H  
ATOM   1908 2HB  LEU A 119      -0.620  -4.447  30.220  1.00  2.970          H  
ATOM   1909  HG  LEU A 119       1.181  -2.422  31.612  1.00  2.970          H  
ATOM   1910 1HD1 LEU A 119      -0.708  -2.261  33.176  1.00  2.970          H  
ATOM   1911 2HD1 LEU A 119      -1.192  -1.799  31.525  1.00  2.970          H  
ATOM   1912 3HD1 LEU A 119      -1.644  -3.395  32.173  1.00  2.970          H  
ATOM   1913 1HD2 LEU A 119       1.111  -4.010  33.508  1.00  2.970          H  
ATOM   1914 2HD2 LEU A 119       0.196  -5.173  32.522  1.00  2.970          H  
ATOM   1915 3HD2 LEU A 119       1.875  -4.759  32.097  1.00  2.970          H  
ATOM   1916  N   PHE A 120       0.094  -5.587  27.830  1.00  1.530          N  
ATOM   1917  CA  PHE A 120      -0.342  -5.890  26.470  1.00  1.390          C  
ATOM   1918  C   PHE A 120      -1.516  -4.977  26.088  1.00  1.230          C  
ATOM   1919  O   PHE A 120      -2.628  -5.421  25.787  1.00  1.160          O  
ATOM   1920  CB  PHE A 120      -0.739  -7.368  26.404  1.00  2.000          C  
ATOM   1921  CG  PHE A 120      -0.909  -7.891  25.056  1.00  2.000          C  
ATOM   1922  CD1 PHE A 120       0.145  -7.893  24.189  1.00  2.000          C  
ATOM   1923  CD2 PHE A 120      -2.124  -8.404  24.643  1.00  2.000          C  
ATOM   1924  CE1 PHE A 120      -0.004  -8.364  22.952  1.00  2.000          C  
ATOM   1925  CE2 PHE A 120      -2.272  -8.890  23.386  1.00  2.000          C  
ATOM   1926  CZ  PHE A 120      -1.206  -8.863  22.535  1.00  2.000          C  
ATOM   1927  H   PHE A 120      -0.243  -6.136  28.610  1.00  1.840          H  
ATOM   1928  HA  PHE A 120       0.481  -5.694  25.782  1.00  1.670          H  
ATOM   1929 1HB  PHE A 120       0.019  -7.979  26.904  1.00  2.400          H  
ATOM   1930 2HB  PHE A 120      -1.671  -7.515  26.943  1.00  2.400          H  
ATOM   1931  HD1 PHE A 120       1.109  -7.511  24.508  1.00  2.400          H  
ATOM   1932  HD2 PHE A 120      -2.968  -8.406  25.337  1.00  2.400          H  
ATOM   1933  HE1 PHE A 120       0.840  -8.352  22.287  1.00  2.400          H  
ATOM   1934  HE2 PHE A 120      -3.227  -9.282  23.070  1.00  2.400          H  
ATOM   1935  HZ  PHE A 120      -1.301  -9.232  21.531  1.00  2.400          H  
ATOM   1936  N   ILE A 121      -1.210  -3.682  26.157  1.00  1.230          N  
ATOM   1937  CA  ILE A 121      -2.067  -2.552  25.909  1.00  1.130          C  
ATOM   1938  C   ILE A 121      -1.380  -1.605  24.946  1.00  1.040          C  
ATOM   1939  O   ILE A 121      -1.797  -1.455  23.802  1.00  0.950          O  
ATOM   1940  CB  ILE A 121      -2.343  -1.769  27.221  1.00  1.620          C  
ATOM   1941  CG1 ILE A 121      -2.983  -2.689  28.332  1.00  1.620          C  
ATOM   1942  CG2 ILE A 121      -3.232  -0.541  26.922  1.00  1.620          C  
ATOM   1943  CD1 ILE A 121      -4.317  -3.309  28.027  1.00  1.620          C  
ATOM   1944  H   ILE A 121      -0.230  -3.508  26.351  1.00  1.480          H  
ATOM   1945  HA  ILE A 121      -2.997  -2.892  25.459  1.00  1.360          H  
ATOM   1946  HB  ILE A 121      -1.398  -1.420  27.632  1.00  1.950          H  
ATOM   1947 1HG1 ILE A 121      -2.294  -3.500  28.528  1.00  1.950          H  
ATOM   1948 2HG1 ILE A 121      -3.086  -2.098  29.241  1.00  1.950          H  
ATOM   1949 1HG2 ILE A 121      -3.397   0.015  27.843  1.00  1.950          H  
ATOM   1950 2HG2 ILE A 121      -2.752   0.115  26.198  1.00  1.950          H  
ATOM   1951 3HG2 ILE A 121      -4.189  -0.863  26.518  1.00  1.950          H  
ATOM   1952 1HD1 ILE A 121      -4.623  -3.920  28.876  1.00  1.950          H  
ATOM   1953 2HD1 ILE A 121      -5.064  -2.541  27.856  1.00  1.950          H  
ATOM   1954 3HD1 ILE A 121      -4.246  -3.943  27.147  1.00  1.950          H  
ATOM   1955  N   GLN A 122      -0.247  -1.017  25.375  1.00  1.140          N  
ATOM   1956  CA  GLN A 122       0.390   0.018  24.571  1.00  1.160          C  
ATOM   1957  C   GLN A 122       0.806  -0.471  23.191  1.00  1.090          C  
ATOM   1958  O   GLN A 122       0.732   0.277  22.207  1.00  1.060          O  
ATOM   1959  CB  GLN A 122       1.649   0.556  25.282  1.00  1.620          C  
ATOM   1960  CG  GLN A 122       1.416   1.284  26.631  1.00  1.620          C  
ATOM   1961  CD  GLN A 122       1.547   0.357  27.893  1.00  1.620          C  
ATOM   1962  OE1 GLN A 122       1.429  -0.883  27.836  1.00  1.620          O  
ATOM   1963  NE2 GLN A 122       1.797   0.987  29.037  1.00  1.620          N  
ATOM   1964  H   GLN A 122       0.116  -1.202  26.309  1.00  1.370          H  
ATOM   1965  HA  GLN A 122      -0.322   0.834  24.439  1.00  1.390          H  
ATOM   1966 1HB  GLN A 122       2.323  -0.271  25.480  1.00  1.940          H  
ATOM   1967 2HB  GLN A 122       2.169   1.245  24.616  1.00  1.940          H  
ATOM   1968 1HG  GLN A 122       2.156   2.080  26.722  1.00  1.940          H  
ATOM   1969 2HG  GLN A 122       0.413   1.710  26.625  1.00  1.940          H  
ATOM   1970 1HE2 GLN A 122       1.901   0.472  29.890  1.00  1.940          H  
ATOM   1971 2HE2 GLN A 122       1.893   1.985  29.050  1.00  1.940          H  
ATOM   1972  N   TYR A 123       1.236  -1.727  23.125  1.00  1.140          N  
ATOM   1973  CA  TYR A 123       1.727  -2.304  21.894  1.00  1.150          C  
ATOM   1974  C   TYR A 123       0.531  -2.630  20.994  1.00  1.050          C  
ATOM   1975  O   TYR A 123       0.538  -2.351  19.791  1.00  1.070          O  
ATOM   1976  CB  TYR A 123       2.596  -3.531  22.245  1.00  1.610          C  
ATOM   1977  CG  TYR A 123       4.004  -3.237  23.016  1.00  1.610          C  
ATOM   1978  CD1 TYR A 123       4.293  -2.015  23.690  1.00  1.610          C  
ATOM   1979  CD2 TYR A 123       4.989  -4.220  23.031  1.00  1.610          C  
ATOM   1980  CE1 TYR A 123       5.515  -1.802  24.323  1.00  1.610          C  
ATOM   1981  CE2 TYR A 123       6.201  -3.993  23.683  1.00  1.610          C  
ATOM   1982  CZ  TYR A 123       6.471  -2.784  24.318  1.00  1.610          C  
ATOM   1983  OH  TYR A 123       7.708  -2.582  24.966  1.00  1.610          O  
ATOM   1984  H   TYR A 123       1.267  -2.283  23.966  1.00  1.370          H  
ATOM   1985  HA  TYR A 123       2.340  -1.574  21.375  1.00  1.380          H  
ATOM   1986 1HB  TYR A 123       2.011  -4.208  22.867  1.00  1.930          H  
ATOM   1987 2HB  TYR A 123       2.822  -4.054  21.348  1.00  1.930          H  
ATOM   1988  HD1 TYR A 123       3.589  -1.228  23.725  1.00  1.930          H  
ATOM   1989  HD2 TYR A 123       4.814  -5.171  22.534  1.00  1.930          H  
ATOM   1990  HE1 TYR A 123       5.713  -0.857  24.828  1.00  1.930          H  
ATOM   1991  HE2 TYR A 123       6.956  -4.764  23.682  1.00  1.930          H  
ATOM   1992  HH  TYR A 123       7.995  -1.623  24.914  1.00  1.930          H  
ATOM   1993  N   CYS A 124      -0.542  -3.129  21.607  1.00  0.990          N  
ATOM   1994  CA  CYS A 124      -1.774  -3.475  20.904  1.00  0.950          C  
ATOM   1995  C   CYS A 124      -2.397  -2.230  20.286  1.00  0.850          C  
ATOM   1996  O   CYS A 124      -2.899  -2.255  19.154  1.00  0.850          O  
ATOM   1997  CB  CYS A 124      -2.774  -4.050  21.893  1.00  1.350          C  
ATOM   1998  SG  CYS A 124      -2.307  -5.599  22.504  1.00  1.350          S  
ATOM   1999  H   CYS A 124      -0.476  -3.324  22.596  1.00  1.190          H  
ATOM   2000  HA  CYS A 124      -1.551  -4.201  20.122  1.00  1.140          H  
ATOM   2001 1HB  CYS A 124      -2.872  -3.382  22.738  1.00  1.620          H  
ATOM   2002 2HB  CYS A 124      -3.754  -4.141  21.439  1.00  1.620          H  
ATOM   2003  HG  CYS A 124      -2.900  -5.505  23.726  1.00  1.620          H  
ATOM   2004  N   VAL A 125      -2.345  -1.131  21.039  1.00  0.810          N  
ATOM   2005  CA  VAL A 125      -2.899   0.135  20.600  1.00  0.770          C  
ATOM   2006  C   VAL A 125      -2.175   0.692  19.398  1.00  0.770          C  
ATOM   2007  O   VAL A 125      -2.837   1.131  18.454  1.00  0.760          O  
ATOM   2008  CB  VAL A 125      -2.915   1.187  21.738  1.00  1.090          C  
ATOM   2009  CG1 VAL A 125      -3.301   2.579  21.171  1.00  1.090          C  
ATOM   2010  CG2 VAL A 125      -3.959   0.782  22.806  1.00  1.090          C  
ATOM   2011  H   VAL A 125      -1.932  -1.207  21.972  1.00  0.970          H  
ATOM   2012  HA  VAL A 125      -3.932  -0.041  20.314  1.00  0.920          H  
ATOM   2013  HB  VAL A 125      -1.924   1.252  22.189  1.00  1.310          H  
ATOM   2014 1HG1 VAL A 125      -3.317   3.303  21.984  1.00  1.310          H  
ATOM   2015 2HG1 VAL A 125      -2.582   2.908  20.423  1.00  1.310          H  
ATOM   2016 3HG1 VAL A 125      -4.292   2.523  20.717  1.00  1.310          H  
ATOM   2017 1HG2 VAL A 125      -3.968   1.520  23.607  1.00  1.310          H  
ATOM   2018 2HG2 VAL A 125      -4.945   0.732  22.346  1.00  1.310          H  
ATOM   2019 3HG2 VAL A 125      -3.717  -0.183  23.216  1.00  1.310          H  
ATOM   2020  N   ILE A 126      -0.825   0.674  19.384  1.00  0.840          N  
ATOM   2021  CA  ILE A 126      -0.196   1.286  18.227  1.00  0.930          C  
ATOM   2022  C   ILE A 126      -0.453   0.432  17.006  1.00  0.890          C  
ATOM   2023  O   ILE A 126      -0.511   0.955  15.897  1.00  0.890          O  
ATOM   2024  CB  ILE A 126       1.345   1.377  18.309  1.00  1.270          C  
ATOM   2025  CG1 ILE A 126       1.857   2.536  17.434  1.00  1.270          C  
ATOM   2026  CG2 ILE A 126       2.078   0.044  17.735  1.00  1.270          C  
ATOM   2027  CD1 ILE A 126       1.530   3.961  17.982  1.00  1.270          C  
ATOM   2028  H   ILE A 126      -0.297   0.343  20.196  1.00  1.010          H  
ATOM   2029  HA  ILE A 126      -0.635   2.259  18.066  1.00  1.120          H  
ATOM   2030  HB  ILE A 126       1.611   1.561  19.338  1.00  1.520          H  
ATOM   2031 1HG1 ILE A 126       2.919   2.450  17.294  1.00  1.520          H  
ATOM   2032 2HG1 ILE A 126       1.408   2.434  16.477  1.00  1.520          H  
ATOM   2033 1HG2 ILE A 126       3.130   0.139  17.790  1.00  1.520          H  
ATOM   2034 2HG2 ILE A 126       1.797  -0.831  18.314  1.00  1.520          H  
ATOM   2035 3HG2 ILE A 126       1.851  -0.116  16.681  1.00  1.520          H  
ATOM   2036 1HD1 ILE A 126       1.928   4.698  17.299  1.00  1.520          H  
ATOM   2037 2HD1 ILE A 126       0.471   4.116  18.090  1.00  1.520          H  
ATOM   2038 3HD1 ILE A 126       2.005   4.090  18.955  1.00  1.520          H  
ATOM   2039  N   TRP A 127      -0.524  -0.889  17.177  1.00  0.900          N  
ATOM   2040  CA  TRP A 127      -0.731  -1.754  16.039  1.00  0.950          C  
ATOM   2041  C   TRP A 127      -2.132  -1.596  15.490  1.00  0.880          C  
ATOM   2042  O   TRP A 127      -2.304  -1.554  14.270  1.00  0.930          O  
ATOM   2043  CB  TRP A 127      -0.258  -3.162  16.394  1.00  1.310          C  
ATOM   2044  CG  TRP A 127       1.298  -3.301  16.165  1.00  1.310          C  
ATOM   2045  CD1 TRP A 127       2.006  -2.798  15.086  1.00  1.310          C  
ATOM   2046  CD2 TRP A 127       2.311  -3.896  17.038  1.00  1.310          C  
ATOM   2047  NE1 TRP A 127       3.343  -3.058  15.227  1.00  1.310          N  
ATOM   2048  CE2 TRP A 127       3.553  -3.724  16.404  1.00  1.310          C  
ATOM   2049  CE3 TRP A 127       2.275  -4.530  18.273  1.00  1.310          C  
ATOM   2050  CZ2 TRP A 127       4.738  -4.181  16.970  1.00  1.310          C  
ATOM   2051  CZ3 TRP A 127       3.474  -4.992  18.832  1.00  1.310          C  
ATOM   2052  CH2 TRP A 127       4.663  -4.821  18.198  1.00  1.310          C  
ATOM   2053  H   TRP A 127      -0.383  -1.297  18.110  1.00  1.080          H  
ATOM   2054  HA  TRP A 127      -0.071  -1.409  15.259  1.00  1.140          H  
ATOM   2055 1HB  TRP A 127      -0.473  -3.360  17.447  1.00  1.570          H  
ATOM   2056 2HB  TRP A 127      -0.779  -3.897  15.808  1.00  1.570          H  
ATOM   2057  HD1 TRP A 127       1.584  -2.268  14.234  1.00  1.570          H  
ATOM   2058  HE1 TRP A 127       4.080  -2.781  14.569  1.00  1.570          H  
ATOM   2059  HE3 TRP A 127       1.329  -4.664  18.789  1.00  1.570          H  
ATOM   2060  HZ2 TRP A 127       5.701  -4.044  16.479  1.00  1.570          H  
ATOM   2061  HZ3 TRP A 127       3.436  -5.499  19.790  1.00  1.570          H  
ATOM   2062  HH2 TRP A 127       5.574  -5.192  18.670  1.00  1.570          H  
ATOM   2063  N   GLY A 128      -3.122  -1.419  16.366  1.00  0.810          N  
ATOM   2064  CA  GLY A 128      -4.466  -1.142  15.909  1.00  0.830          C  
ATOM   2065  C   GLY A 128      -4.451   0.173  15.111  1.00  0.800          C  
ATOM   2066  O   GLY A 128      -4.891   0.215  13.960  1.00  0.930          O  
ATOM   2067  H   GLY A 128      -2.948  -1.517  17.369  1.00  0.970          H  
ATOM   2068 1HA  GLY A 128      -4.815  -1.961  15.283  1.00  1.000          H  
ATOM   2069 2HA  GLY A 128      -5.139  -1.062  16.764  1.00  1.000          H  
ATOM   2070  N   LEU A 129      -3.914   1.246  15.724  1.00  0.720          N  
ATOM   2071  CA  LEU A 129      -3.848   2.576  15.105  1.00  0.730          C  
ATOM   2072  C   LEU A 129      -3.110   2.542  13.769  1.00  0.750          C  
ATOM   2073  O   LEU A 129      -3.542   3.156  12.776  1.00  0.770          O  
ATOM   2074  CB  LEU A 129      -3.139   3.550  16.064  1.00  1.020          C  
ATOM   2075  CG  LEU A 129      -2.941   5.019  15.590  1.00  1.020          C  
ATOM   2076  CD1 LEU A 129      -4.292   5.693  15.353  1.00  1.020          C  
ATOM   2077  CD2 LEU A 129      -2.102   5.771  16.636  1.00  1.020          C  
ATOM   2078  H   LEU A 129      -3.553   1.136  16.678  1.00  0.860          H  
ATOM   2079  HA  LEU A 129      -4.863   2.913  14.936  1.00  0.880          H  
ATOM   2080 1HB  LEU A 129      -3.692   3.569  17.004  1.00  1.220          H  
ATOM   2081 2HB  LEU A 129      -2.150   3.147  16.272  1.00  1.220          H  
ATOM   2082  HG  LEU A 129      -2.416   5.023  14.662  1.00  1.220          H  
ATOM   2083 1HD1 LEU A 129      -4.124   6.716  15.012  1.00  1.220          H  
ATOM   2084 2HD1 LEU A 129      -4.853   5.157  14.590  1.00  1.220          H  
ATOM   2085 3HD1 LEU A 129      -4.862   5.710  16.281  1.00  1.220          H  
ATOM   2086 1HD2 LEU A 129      -1.944   6.793  16.303  1.00  1.220          H  
ATOM   2087 2HD2 LEU A 129      -2.624   5.780  17.594  1.00  1.220          H  
ATOM   2088 3HD2 LEU A 129      -1.143   5.276  16.753  1.00  1.220          H  
ATOM   2089  N   TRP A 130      -1.986   1.840  13.743  1.00  0.780          N  
ATOM   2090  CA  TRP A 130      -1.223   1.685  12.537  1.00  0.860          C  
ATOM   2091  C   TRP A 130      -2.003   0.962  11.453  1.00  0.860          C  
ATOM   2092  O   TRP A 130      -2.077   1.439  10.314  1.00  0.900          O  
ATOM   2093  CB  TRP A 130       0.100   0.952  12.801  1.00  1.170          C  
ATOM   2094  CG  TRP A 130       0.655   0.643  11.570  1.00  1.170          C  
ATOM   2095  CD1 TRP A 130       1.336   1.453  10.741  1.00  1.170          C  
ATOM   2096  CD2 TRP A 130       0.553  -0.611  10.924  1.00  1.170          C  
ATOM   2097  NE1 TRP A 130       1.602   0.799   9.602  1.00  1.170          N  
ATOM   2098  CE2 TRP A 130       1.100  -0.461   9.698  1.00  1.170          C  
ATOM   2099  CE3 TRP A 130       0.003  -1.843  11.287  1.00  1.170          C  
ATOM   2100  CZ2 TRP A 130       1.078  -1.440   8.812  1.00  1.170          C  
ATOM   2101  CZ3 TRP A 130       0.024  -2.844  10.378  1.00  1.170          C  
ATOM   2102  CH2 TRP A 130       0.526  -2.648   9.176  1.00  1.170          C  
ATOM   2103  H   TRP A 130      -1.640   1.400  14.591  1.00  0.940          H  
ATOM   2104  HA  TRP A 130      -0.983   2.673  12.158  1.00  1.030          H  
ATOM   2105 1HB  TRP A 130       0.784   1.548  13.365  1.00  1.410          H  
ATOM   2106 2HB  TRP A 130      -0.088   0.044  13.354  1.00  1.410          H  
ATOM   2107  HD1 TRP A 130       1.591   2.493  10.944  1.00  1.410          H  
ATOM   2108  HE1 TRP A 130       2.077   1.185   8.798  1.00  1.410          H  
ATOM   2109  HE3 TRP A 130      -0.442  -1.993  12.272  1.00  1.410          H  
ATOM   2110  HZ2 TRP A 130       1.469  -1.282   7.835  1.00  1.410          H  
ATOM   2111  HZ3 TRP A 130      -0.386  -3.783  10.640  1.00  1.410          H  
ATOM   2112  HH2 TRP A 130       0.497  -3.460   8.470  1.00  1.410          H  
ATOM   2113  N   GLY A 131      -2.629  -0.178  11.786  1.00  0.830          N  
ATOM   2114  CA  GLY A 131      -3.350  -0.947  10.785  1.00  0.840          C  
ATOM   2115  C   GLY A 131      -4.431  -0.091  10.144  1.00  0.810          C  
ATOM   2116  O   GLY A 131      -4.662  -0.172   8.929  1.00  0.850          O  
ATOM   2117  H   GLY A 131      -2.556  -0.548  12.738  1.00  1.000          H  
ATOM   2118 1HA  GLY A 131      -2.651  -1.286  10.023  1.00  1.010          H  
ATOM   2119 2HA  GLY A 131      -3.770  -1.835  11.245  1.00  1.010          H  
ATOM   2120  N   ILE A 132      -5.047   0.791  10.942  1.00  0.780          N  
ATOM   2121  CA  ILE A 132      -6.067   1.686  10.418  1.00  0.820          C  
ATOM   2122  C   ILE A 132      -5.478   2.617   9.359  1.00  0.860          C  
ATOM   2123  O   ILE A 132      -5.957   2.651   8.218  1.00  0.910          O  
ATOM   2124  CB  ILE A 132      -6.671   2.532  11.587  1.00  1.130          C  
ATOM   2125  CG1 ILE A 132      -7.506   1.587  12.510  1.00  1.130          C  
ATOM   2126  CG2 ILE A 132      -7.425   3.838  11.099  1.00  1.130          C  
ATOM   2127  CD1 ILE A 132      -7.911   2.169  13.844  1.00  1.130          C  
ATOM   2128  H   ILE A 132      -4.832   0.764  11.948  1.00  0.940          H  
ATOM   2129  HA  ILE A 132      -6.850   1.085   9.966  1.00  0.980          H  
ATOM   2130  HB  ILE A 132      -5.855   2.862  12.204  1.00  1.360          H  
ATOM   2131 1HG1 ILE A 132      -8.400   1.288  11.998  1.00  1.360          H  
ATOM   2132 2HG1 ILE A 132      -6.917   0.708  12.703  1.00  1.360          H  
ATOM   2133 1HG2 ILE A 132      -7.769   4.397  11.964  1.00  1.360          H  
ATOM   2134 2HG2 ILE A 132      -6.751   4.472  10.529  1.00  1.360          H  
ATOM   2135 3HG2 ILE A 132      -8.263   3.613  10.485  1.00  1.360          H  
ATOM   2136 1HD1 ILE A 132      -8.470   1.418  14.404  1.00  1.360          H  
ATOM   2137 2HD1 ILE A 132      -7.026   2.442  14.403  1.00  1.360          H  
ATOM   2138 3HD1 ILE A 132      -8.534   3.045  13.703  1.00  1.360          H  
ATOM   2139  N   THR A 133      -4.391   3.310   9.699  1.00  0.880          N  
ATOM   2140  CA  THR A 133      -3.812   4.275   8.766  1.00  0.980          C  
ATOM   2141  C   THR A 133      -3.284   3.593   7.496  1.00  1.050          C  
ATOM   2142  O   THR A 133      -3.561   4.043   6.375  1.00  1.520          O  
ATOM   2143  CB  THR A 133      -2.695   5.098   9.454  1.00  1.330          C  
ATOM   2144  OG1 THR A 133      -3.249   5.801  10.579  1.00  1.330          O  
ATOM   2145  CG2 THR A 133      -2.141   6.150   8.483  1.00  1.330          C  
ATOM   2146  H   THR A 133      -4.013   3.205  10.647  1.00  1.060          H  
ATOM   2147  HA  THR A 133      -4.594   4.968   8.467  1.00  1.180          H  
ATOM   2148  HB  THR A 133      -1.891   4.432   9.784  1.00  1.600          H  
ATOM   2149  HG1 THR A 133      -3.457   5.162  11.276  1.00  1.600          H  
ATOM   2150 1HG2 THR A 133      -1.363   6.735   8.976  1.00  1.600          H  
ATOM   2151 2HG2 THR A 133      -1.730   5.667   7.612  1.00  1.600          H  
ATOM   2152 3HG2 THR A 133      -2.946   6.813   8.174  1.00  1.600          H  
ATOM   2153  N   SER A 134      -2.552   2.493   7.664  1.00  0.970          N  
ATOM   2154  CA  SER A 134      -1.951   1.787   6.540  1.00  1.120          C  
ATOM   2155  C   SER A 134      -2.984   1.284   5.538  1.00  1.370          C  
ATOM   2156  O   SER A 134      -2.797   1.425   4.327  1.00  1.620          O  
ATOM   2157  CB  SER A 134      -1.120   0.634   7.031  1.00  1.510          C  
ATOM   2158  OG  SER A 134      -0.540  -0.055   5.957  1.00  1.510          O  
ATOM   2159  H   SER A 134      -2.376   2.156   8.616  1.00  1.160          H  
ATOM   2160  HA  SER A 134      -1.292   2.482   6.024  1.00  1.340          H  
ATOM   2161 1HB  SER A 134      -0.350   1.019   7.681  1.00  1.810          H  
ATOM   2162 2HB  SER A 134      -1.741  -0.042   7.621  1.00  1.810          H  
ATOM   2163  HG  SER A 134      -0.019  -0.761   6.344  1.00  1.810          H  
ATOM   2164  N   THR A 135      -4.080   0.700   6.027  1.00  1.590          N  
ATOM   2165  CA  THR A 135      -5.130   0.155   5.165  1.00  2.110          C  
ATOM   2166  C   THR A 135      -5.745   1.243   4.292  1.00  2.210          C  
ATOM   2167  O   THR A 135      -5.960   1.049   3.081  1.00  2.470          O  
ATOM   2168  CB  THR A 135      -6.231  -0.486   6.012  1.00  2.750          C  
ATOM   2169  OG1 THR A 135      -5.656  -1.535   6.785  1.00  2.750          O  
ATOM   2170  CG2 THR A 135      -7.381  -1.063   5.106  1.00  2.750          C  
ATOM   2171  H   THR A 135      -4.172   0.582   7.038  1.00  1.910          H  
ATOM   2172  HA  THR A 135      -4.692  -0.603   4.517  1.00  2.530          H  
ATOM   2173  HB  THR A 135      -6.630   0.258   6.683  1.00  3.300          H  
ATOM   2174  HG1 THR A 135      -5.146  -1.147   7.535  1.00  3.300          H  
ATOM   2175 1HG2 THR A 135      -8.140  -1.511   5.740  1.00  3.300          H  
ATOM   2176 2HG2 THR A 135      -7.838  -0.269   4.519  1.00  3.300          H  
ATOM   2177 3HG2 THR A 135      -6.983  -1.821   4.434  1.00  3.300          H  
ATOM   2178  N   LEU A 136      -6.011   2.404   4.917  1.00  2.370          N  
ATOM   2179  CA  LEU A 136      -6.605   3.553   4.249  1.00  2.690          C  
ATOM   2180  C   LEU A 136      -5.706   4.054   3.119  1.00  2.270          C  
ATOM   2181  O   LEU A 136      -6.211   4.536   2.107  1.00  2.600          O  
ATOM   2182  CB  LEU A 136      -6.842   4.700   5.251  1.00  3.640          C  
ATOM   2183  CG  LEU A 136      -7.913   4.471   6.380  1.00  3.640          C  
ATOM   2184  CD1 LEU A 136      -7.866   5.652   7.350  1.00  3.640          C  
ATOM   2185  CD2 LEU A 136      -9.289   4.302   5.799  1.00  3.640          C  
ATOM   2186  H   LEU A 136      -5.846   2.459   5.929  1.00  2.840          H  
ATOM   2187  HA  LEU A 136      -7.547   3.245   3.810  1.00  3.230          H  
ATOM   2188 1HB  LEU A 136      -5.892   4.915   5.742  1.00  4.370          H  
ATOM   2189 2HB  LEU A 136      -7.139   5.586   4.690  1.00  4.370          H  
ATOM   2190  HG  LEU A 136      -7.673   3.582   6.928  1.00  4.370          H  
ATOM   2191 1HD1 LEU A 136      -8.587   5.493   8.153  1.00  4.370          H  
ATOM   2192 2HD1 LEU A 136      -6.866   5.730   7.777  1.00  4.370          H  
ATOM   2193 3HD1 LEU A 136      -8.108   6.572   6.824  1.00  4.370          H  
ATOM   2194 1HD2 LEU A 136      -9.996   4.152   6.601  1.00  4.370          H  
ATOM   2195 2HD2 LEU A 136      -9.566   5.177   5.242  1.00  4.370          H  
ATOM   2196 3HD2 LEU A 136      -9.310   3.437   5.150  1.00  4.370          H  
ATOM   2197  N   ILE A 137      -4.380   3.939   3.289  1.00  1.870          N  
ATOM   2198  CA  ILE A 137      -3.430   4.353   2.257  1.00  2.190          C  
ATOM   2199  C   ILE A 137      -3.286   3.311   1.168  1.00  1.880          C  
ATOM   2200  O   ILE A 137      -3.306   3.623  -0.018  1.00  2.350          O  
ATOM   2201  CB  ILE A 137      -1.979   4.471   2.789  1.00  2.940          C  
ATOM   2202  CG1 ILE A 137      -1.855   5.516   3.790  1.00  2.940          C  
ATOM   2203  CG2 ILE A 137      -1.024   4.786   1.597  1.00  2.940          C  
ATOM   2204  CD1 ILE A 137      -0.538   5.448   4.574  1.00  2.940          C  
ATOM   2205  H   ILE A 137      -4.031   3.591   4.189  1.00  2.240          H  
ATOM   2206  HA  ILE A 137      -3.766   5.291   1.821  1.00  2.630          H  
ATOM   2207  HB  ILE A 137      -1.683   3.532   3.260  1.00  3.530          H  
ATOM   2208 1HG1 ILE A 137      -1.920   6.475   3.297  1.00  3.530          H  
ATOM   2209 2HG1 ILE A 137      -2.679   5.423   4.489  1.00  3.530          H  
ATOM   2210 1HG2 ILE A 137      -0.017   4.870   1.936  1.00  3.530          H  
ATOM   2211 2HG2 ILE A 137      -1.044   4.011   0.840  1.00  3.530          H  
ATOM   2212 3HG2 ILE A 137      -1.317   5.727   1.149  1.00  3.530          H  
ATOM   2213 1HD1 ILE A 137      -0.521   6.213   5.290  1.00  3.530          H  
ATOM   2214 2HD1 ILE A 137      -0.475   4.488   5.086  1.00  3.530          H  
ATOM   2215 3HD1 ILE A 137       0.319   5.565   3.935  1.00  3.530          H  
ATOM   2216  N   PHE A 138      -3.034   2.076   1.584  1.00  1.480          N  
ATOM   2217  CA  PHE A 138      -2.642   1.021   0.681  1.00  1.900          C  
ATOM   2218  C   PHE A 138      -3.553   0.689  -0.481  1.00  1.630          C  
ATOM   2219  O   PHE A 138      -3.055   0.598  -1.593  1.00  1.880          O  
ATOM   2220  CB  PHE A 138      -2.368  -0.266   1.449  1.00  2.490          C  
ATOM   2221  CG  PHE A 138      -2.030  -1.401   0.533  1.00  2.490          C  
ATOM   2222  CD1 PHE A 138      -0.791  -1.461  -0.096  1.00  2.490          C  
ATOM   2223  CD2 PHE A 138      -2.946  -2.410   0.290  1.00  2.490          C  
ATOM   2224  CE1 PHE A 138      -0.485  -2.489  -0.948  1.00  2.490          C  
ATOM   2225  CE2 PHE A 138      -2.641  -3.441  -0.561  1.00  2.490          C  
ATOM   2226  CZ  PHE A 138      -1.408  -3.481  -1.183  1.00  2.490          C  
ATOM   2227  H   PHE A 138      -3.064   1.872   2.583  1.00  1.780          H  
ATOM   2228  HA  PHE A 138      -1.690   1.329   0.248  1.00  2.280          H  
ATOM   2229 1HB  PHE A 138      -1.557  -0.121   2.154  1.00  2.990          H  
ATOM   2230 2HB  PHE A 138      -3.250  -0.532   2.030  1.00  2.990          H  
ATOM   2231  HD1 PHE A 138      -0.064  -0.680   0.073  1.00  2.990          H  
ATOM   2232  HD2 PHE A 138      -3.923  -2.374   0.778  1.00  2.990          H  
ATOM   2233  HE1 PHE A 138       0.486  -2.516  -1.443  1.00  2.990          H  
ATOM   2234  HE2 PHE A 138      -3.372  -4.227  -0.749  1.00  2.990          H  
ATOM   2235  HZ  PHE A 138      -1.167  -4.295  -1.861  1.00  2.990          H  
ATOM   2236  N   TRP A 139      -4.850   0.429  -0.288  1.00  1.830          N  
ATOM   2237  CA  TRP A 139      -5.534   0.024  -1.529  1.00  2.160          C  
ATOM   2238  C   TRP A 139      -6.280   1.096  -2.328  1.00  1.850          C  
ATOM   2239  O   TRP A 139      -5.941   1.348  -3.492  1.00  2.250          O  
ATOM   2240  CB  TRP A 139      -6.459  -1.202  -1.404  1.00  2.890          C  
ATOM   2241  CG  TRP A 139      -6.999  -1.477  -2.816  1.00  2.890          C  
ATOM   2242  CD1 TRP A 139      -6.307  -2.086  -3.818  1.00  2.890          C  
ATOM   2243  CD2 TRP A 139      -8.286  -1.123  -3.393  1.00  2.890          C  
ATOM   2244  NE1 TRP A 139      -7.042  -2.077  -4.967  1.00  2.890          N  
ATOM   2245  CE2 TRP A 139      -8.235  -1.456  -4.728  1.00  2.890          C  
ATOM   2246  CE3 TRP A 139      -9.426  -0.541  -2.900  1.00  2.890          C  
ATOM   2247  CZ2 TRP A 139      -9.272  -1.168  -5.584  1.00  2.890          C  
ATOM   2248  CZ3 TRP A 139     -10.474  -0.266  -3.762  1.00  2.890          C  
ATOM   2249  CH2 TRP A 139     -10.387  -0.557  -5.064  1.00  2.890          C  
ATOM   2250  H   TRP A 139      -5.286   0.519   0.641  1.00  2.200          H  
ATOM   2251  HA  TRP A 139      -4.765  -0.346  -2.202  1.00  2.590          H  
ATOM   2252 1HB  TRP A 139      -5.901  -2.068  -1.050  1.00  3.470          H  
ATOM   2253 2HB  TRP A 139      -7.275  -1.007  -0.719  1.00  3.470          H  
ATOM   2254  HD1 TRP A 139      -5.301  -2.488  -3.727  1.00  3.470          H  
ATOM   2255  HE1 TRP A 139      -6.751  -2.465  -5.870  1.00  3.470          H  
ATOM   2256  HE3 TRP A 139      -9.489  -0.281  -1.862  1.00  3.470          H  
ATOM   2257  HZ2 TRP A 139      -9.228  -1.427  -6.642  1.00  3.470          H  
ATOM   2258  HZ3 TRP A 139     -11.371   0.209  -3.360  1.00  3.470          H  
ATOM   2259  HH2 TRP A 139     -11.222  -0.321  -5.715  1.00  3.470          H  
ATOM   2260  N   THR A 140      -7.318   1.713  -1.759  1.00  1.590          N  
ATOM   2261  CA  THR A 140      -8.165   2.484  -2.658  1.00  1.620          C  
ATOM   2262  C   THR A 140      -7.518   3.700  -3.291  1.00  1.400          C  
ATOM   2263  O   THR A 140      -7.530   3.789  -4.517  1.00  1.330          O  
ATOM   2264  CB  THR A 140      -9.504   2.990  -2.026  1.00  2.260          C  
ATOM   2265  OG1 THR A 140     -10.303   1.920  -1.515  1.00  2.260          O  
ATOM   2266  CG2 THR A 140     -10.290   3.604  -3.199  1.00  2.260          C  
ATOM   2267  H   THR A 140      -7.539   1.578  -0.789  1.00  1.910          H  
ATOM   2268  HA  THR A 140      -8.429   1.845  -3.495  1.00  1.940          H  
ATOM   2269  HB  THR A 140      -9.349   3.717  -1.260  1.00  2.710          H  
ATOM   2270  HG1 THR A 140     -11.057   2.287  -1.036  1.00  2.710          H  
ATOM   2271 1HG2 THR A 140     -11.230   3.972  -2.889  1.00  2.710          H  
ATOM   2272 2HG2 THR A 140      -9.756   4.407  -3.623  1.00  2.710          H  
ATOM   2273 3HG2 THR A 140     -10.447   2.841  -3.964  1.00  2.710          H  
ATOM   2274  N   PRO A 141      -6.951   4.686  -2.563  1.00  1.390          N  
ATOM   2275  CA  PRO A 141      -6.487   5.879  -3.221  1.00  1.350          C  
ATOM   2276  C   PRO A 141      -5.347   5.637  -4.180  1.00  1.090          C  
ATOM   2277  O   PRO A 141      -5.254   6.328  -5.188  1.00  1.120          O  
ATOM   2278  CB  PRO A 141      -6.075   6.764  -2.047  1.00  2.030          C  
ATOM   2279  CG  PRO A 141      -5.785   5.788  -0.902  1.00  2.030          C  
ATOM   2280  CD  PRO A 141      -6.711   4.628  -1.100  1.00  2.030          C  
ATOM   2281  HA  PRO A 141      -7.327   6.323  -3.760  1.00  1.620          H  
ATOM   2282 1HB  PRO A 141      -5.214   7.367  -2.330  1.00  2.430          H  
ATOM   2283 2HB  PRO A 141      -6.887   7.461  -1.812  1.00  2.430          H  
ATOM   2284 1HG  PRO A 141      -4.754   5.454  -0.912  1.00  2.430          H  
ATOM   2285 2HG  PRO A 141      -5.936   6.271   0.074  1.00  2.430          H  
ATOM   2286 1HD  PRO A 141      -6.160   3.737  -0.789  1.00  2.430          H  
ATOM   2287 2HD  PRO A 141      -7.615   4.790  -0.513  1.00  2.430          H  
ATOM   2288  N   LEU A 142      -4.548   4.591  -3.963  1.00  0.910          N  
ATOM   2289  CA  LEU A 142      -3.468   4.346  -4.891  1.00  0.770          C  
ATOM   2290  C   LEU A 142      -3.990   3.745  -6.178  1.00  0.790          C  
ATOM   2291  O   LEU A 142      -3.659   4.219  -7.269  1.00  0.790          O  
ATOM   2292  CB  LEU A 142      -2.417   3.412  -4.273  1.00  1.130          C  
ATOM   2293  CG  LEU A 142      -1.636   3.964  -3.057  1.00  1.130          C  
ATOM   2294  CD1 LEU A 142      -0.744   2.931  -2.511  1.00  1.130          C  
ATOM   2295  CD2 LEU A 142      -0.829   5.093  -3.432  1.00  1.130          C  
ATOM   2296  H   LEU A 142      -4.630   4.021  -3.130  1.00  1.090          H  
ATOM   2297  HA  LEU A 142      -3.020   5.295  -5.148  1.00  0.920          H  
ATOM   2298 1HB  LEU A 142      -2.927   2.504  -3.931  1.00  1.360          H  
ATOM   2299 2HB  LEU A 142      -1.699   3.127  -5.041  1.00  1.360          H  
ATOM   2300  HG  LEU A 142      -2.340   4.234  -2.282  1.00  1.360          H  
ATOM   2301 1HD1 LEU A 142      -0.229   3.302  -1.657  1.00  1.360          H  
ATOM   2302 2HD1 LEU A 142      -1.310   2.067  -2.221  1.00  1.360          H  
ATOM   2303 3HD1 LEU A 142      -0.018   2.651  -3.277  1.00  1.360          H  
ATOM   2304 1HD2 LEU A 142      -0.310   5.414  -2.574  1.00  1.360          H  
ATOM   2305 2HD2 LEU A 142      -0.120   4.786  -4.194  1.00  1.360          H  
ATOM   2306 3HD2 LEU A 142      -1.440   5.887  -3.787  1.00  1.360          H  
ATOM   2307  N   TRP A 143      -4.830   2.709  -6.059  1.00  0.880          N  
ATOM   2308  CA  TRP A 143      -5.363   2.047  -7.235  1.00  0.990          C  
ATOM   2309  C   TRP A 143      -6.262   2.976  -8.028  1.00  1.030          C  
ATOM   2310  O   TRP A 143      -6.118   3.108  -9.248  1.00  1.030          O  
ATOM   2311  CB  TRP A 143      -6.124   0.773  -6.858  1.00  1.340          C  
ATOM   2312  CG  TRP A 143      -6.751   0.107  -8.043  1.00  1.340          C  
ATOM   2313  CD1 TRP A 143      -6.174  -0.786  -8.892  1.00  1.340          C  
ATOM   2314  CD2 TRP A 143      -8.096   0.300  -8.523  1.00  1.340          C  
ATOM   2315  NE1 TRP A 143      -7.063  -1.145  -9.870  1.00  1.340          N  
ATOM   2316  CE2 TRP A 143      -8.243  -0.486  -9.655  1.00  1.340          C  
ATOM   2317  CE3 TRP A 143      -9.169   1.073  -8.088  1.00  1.340          C  
ATOM   2318  CZ2 TRP A 143      -9.416  -0.514 -10.366  1.00  1.340          C  
ATOM   2319  CZ3 TRP A 143     -10.328   1.045  -8.791  1.00  1.340          C  
ATOM   2320  CH2 TRP A 143     -10.463   0.278  -9.904  1.00  1.340          C  
ATOM   2321  H   TRP A 143      -5.109   2.359  -5.133  1.00  1.060          H  
ATOM   2322  HA  TRP A 143      -4.527   1.764  -7.873  1.00  1.190          H  
ATOM   2323 1HB  TRP A 143      -5.441   0.067  -6.389  1.00  1.610          H  
ATOM   2324 2HB  TRP A 143      -6.899   1.005  -6.124  1.00  1.610          H  
ATOM   2325  HD1 TRP A 143      -5.159  -1.149  -8.815  1.00  1.610          H  
ATOM   2326  HE1 TRP A 143      -6.875  -1.787 -10.630  1.00  1.610          H  
ATOM   2327  HE3 TRP A 143      -9.080   1.691  -7.200  1.00  1.610          H  
ATOM   2328  HZ2 TRP A 143      -9.533  -1.124 -11.262  1.00  1.610          H  
ATOM   2329  HZ3 TRP A 143     -11.125   1.658  -8.439  1.00  1.610          H  
ATOM   2330  HH2 TRP A 143     -11.409   0.289 -10.445  1.00  1.610          H  
ATOM   2331  N   LYS A 144      -7.183   3.643  -7.334  1.00  1.120          N  
ATOM   2332  CA  LYS A 144      -8.149   4.487  -7.993  1.00  1.200          C  
ATOM   2333  C   LYS A 144      -7.479   5.660  -8.675  1.00  1.130          C  
ATOM   2334  O   LYS A 144      -7.820   5.995  -9.812  1.00  1.140          O  
ATOM   2335  CB  LYS A 144      -9.191   4.967  -6.981  1.00  1.650          C  
ATOM   2336  CG  LYS A 144     -10.332   5.829  -7.540  1.00  1.650          C  
ATOM   2337  CD  LYS A 144     -11.250   5.026  -8.484  1.00  1.650          C  
ATOM   2338  CE  LYS A 144     -12.459   5.850  -8.919  1.00  1.650          C  
ATOM   2339  NZ  LYS A 144     -13.319   5.113  -9.906  1.00  1.650          N  
ATOM   2340  H   LYS A 144      -7.239   3.528  -6.319  1.00  1.340          H  
ATOM   2341  HA  LYS A 144      -8.640   3.893  -8.764  1.00  1.440          H  
ATOM   2342 1HB  LYS A 144      -9.631   4.103  -6.484  1.00  1.980          H  
ATOM   2343 2HB  LYS A 144      -8.686   5.552  -6.208  1.00  1.980          H  
ATOM   2344 1HG  LYS A 144     -10.923   6.216  -6.709  1.00  1.980          H  
ATOM   2345 2HG  LYS A 144      -9.914   6.678  -8.088  1.00  1.980          H  
ATOM   2346 1HD  LYS A 144     -10.699   4.740  -9.379  1.00  1.980          H  
ATOM   2347 2HD  LYS A 144     -11.594   4.127  -7.980  1.00  1.980          H  
ATOM   2348 1HE  LYS A 144     -13.058   6.094  -8.042  1.00  1.980          H  
ATOM   2349 2HE  LYS A 144     -12.111   6.775  -9.376  1.00  1.980          H  
ATOM   2350 1HZ  LYS A 144     -14.103   5.690 -10.169  1.00  1.980          H  
ATOM   2351 2HZ  LYS A 144     -12.773   4.893 -10.729  1.00  1.980          H  
ATOM   2352 3HZ  LYS A 144     -13.663   4.254  -9.492  1.00  1.980          H  
ATOM   2353  N   LEU A 145      -6.507   6.280  -8.008  1.00  1.080          N  
ATOM   2354  CA  LEU A 145      -5.843   7.406  -8.601  1.00  1.070          C  
ATOM   2355  C   LEU A 145      -4.993   6.946  -9.778  1.00  1.010          C  
ATOM   2356  O   LEU A 145      -4.996   7.584 -10.833  1.00  1.070          O  
ATOM   2357  CB  LEU A 145      -5.040   8.123  -7.531  1.00  1.500          C  
ATOM   2358  CG  LEU A 145      -4.333   9.385  -7.895  1.00  1.500          C  
ATOM   2359  CD1 LEU A 145      -5.303  10.451  -8.454  1.00  1.500          C  
ATOM   2360  CD2 LEU A 145      -3.690   9.908  -6.649  1.00  1.500          C  
ATOM   2361  H   LEU A 145      -6.227   6.011  -7.063  1.00  1.300          H  
ATOM   2362  HA  LEU A 145      -6.613   8.079  -8.971  1.00  1.280          H  
ATOM   2363 1HB  LEU A 145      -5.703   8.335  -6.694  1.00  1.800          H  
ATOM   2364 2HB  LEU A 145      -4.273   7.424  -7.182  1.00  1.800          H  
ATOM   2365  HG  LEU A 145      -3.586   9.173  -8.632  1.00  1.800          H  
ATOM   2366 1HD1 LEU A 145      -4.739  11.355  -8.687  1.00  1.800          H  
ATOM   2367 2HD1 LEU A 145      -5.781  10.097  -9.367  1.00  1.800          H  
ATOM   2368 3HD1 LEU A 145      -6.066  10.680  -7.715  1.00  1.800          H  
ATOM   2369 1HD2 LEU A 145      -3.182  10.809  -6.904  1.00  1.800          H  
ATOM   2370 2HD2 LEU A 145      -4.449  10.121  -5.895  1.00  1.800          H  
ATOM   2371 3HD2 LEU A 145      -2.993   9.174  -6.256  1.00  1.800          H  
ATOM   2372  N   ALA A 146      -4.291   5.805  -9.651  1.00  0.940          N  
ATOM   2373  CA  ALA A 146      -3.478   5.349 -10.766  1.00  0.950          C  
ATOM   2374  C   ALA A 146      -4.346   5.161 -12.007  1.00  1.030          C  
ATOM   2375  O   ALA A 146      -3.926   5.545 -13.107  1.00  1.100          O  
ATOM   2376  CB  ALA A 146      -2.794   4.035 -10.426  1.00  1.330          C  
ATOM   2377  H   ALA A 146      -4.275   5.274  -8.777  1.00  1.130          H  
ATOM   2378  HA  ALA A 146      -2.727   6.109 -10.976  1.00  1.140          H  
ATOM   2379 1HB  ALA A 146      -2.183   3.714 -11.264  1.00  1.590          H  
ATOM   2380 2HB  ALA A 146      -2.172   4.152  -9.553  1.00  1.590          H  
ATOM   2381 3HB  ALA A 146      -3.556   3.282 -10.219  1.00  1.590          H  
ATOM   2382  N   SER A 147      -5.569   4.623 -11.824  1.00  1.070          N  
ATOM   2383  CA  SER A 147      -6.505   4.430 -12.924  1.00  1.170          C  
ATOM   2384  C   SER A 147      -6.943   5.765 -13.528  1.00  1.300          C  
ATOM   2385  O   SER A 147      -7.064   5.878 -14.750  1.00  1.410          O  
ATOM   2386  CB  SER A 147      -7.728   3.646 -12.463  1.00  1.600          C  
ATOM   2387  OG  SER A 147      -7.398   2.324 -12.114  1.00  1.600          O  
ATOM   2388  H   SER A 147      -5.830   4.271 -10.894  1.00  1.280          H  
ATOM   2389  HA  SER A 147      -6.003   3.855 -13.698  1.00  1.400          H  
ATOM   2390 1HB  SER A 147      -8.176   4.147 -11.605  1.00  1.920          H  
ATOM   2391 2HB  SER A 147      -8.470   3.638 -13.259  1.00  1.920          H  
ATOM   2392  HG  SER A 147      -8.218   1.911 -11.827  1.00  1.920          H  
ATOM   2393  N   GLN A 148      -7.199   6.783 -12.688  1.00  1.330          N  
ATOM   2394  CA  GLN A 148      -7.588   8.103 -13.202  1.00  1.480          C  
ATOM   2395  C   GLN A 148      -6.468   8.788 -13.997  1.00  1.430          C  
ATOM   2396  O   GLN A 148      -6.734   9.458 -14.999  1.00  1.520          O  
ATOM   2397  CB  GLN A 148      -8.002   9.038 -12.061  1.00  2.010          C  
ATOM   2398  CG  GLN A 148      -9.305   8.692 -11.381  1.00  2.010          C  
ATOM   2399  CD  GLN A 148      -9.575   9.601 -10.201  1.00  2.010          C  
ATOM   2400  OE1 GLN A 148      -8.655  10.211  -9.645  1.00  2.010          O  
ATOM   2401  NE2 GLN A 148     -10.837   9.705  -9.816  1.00  2.010          N  
ATOM   2402  H   GLN A 148      -7.170   6.609 -11.675  1.00  1.600          H  
ATOM   2403  HA  GLN A 148      -8.436   7.967 -13.871  1.00  1.780          H  
ATOM   2404 1HB  GLN A 148      -7.224   9.025 -11.299  1.00  2.410          H  
ATOM   2405 2HB  GLN A 148      -8.075  10.058 -12.433  1.00  2.410          H  
ATOM   2406 1HG  GLN A 148     -10.116   8.806 -12.098  1.00  2.410          H  
ATOM   2407 2HG  GLN A 148      -9.263   7.666 -11.024  1.00  2.410          H  
ATOM   2408 1HE2 GLN A 148     -11.081  10.288  -9.044  1.00  2.410          H  
ATOM   2409 2HE2 GLN A 148     -11.549   9.205 -10.303  1.00  2.410          H  
ATOM   2410  N   GLN A 149      -5.228   8.644 -13.523  1.00  1.280          N  
ATOM   2411  CA  GLN A 149      -4.050   9.246 -14.148  1.00  1.350          C  
ATOM   2412  C   GLN A 149      -3.657   8.607 -15.488  1.00  1.430          C  
ATOM   2413  O   GLN A 149      -3.305   9.321 -16.438  1.00  1.650          O  
ATOM   2414  CB  GLN A 149      -2.880   9.128 -13.172  1.00  1.860          C  
ATOM   2415  CG  GLN A 149      -2.997  10.006 -11.911  1.00  1.860          C  
ATOM   2416  CD  GLN A 149      -1.983   9.599 -10.892  1.00  1.860          C  
ATOM   2417  OE1 GLN A 149      -1.493   8.469 -10.991  1.00  1.860          O  
ATOM   2418  NE2 GLN A 149      -1.648  10.467  -9.942  1.00  1.860          N  
ATOM   2419  H   GLN A 149      -5.115   8.112 -12.654  1.00  1.540          H  
ATOM   2420  HA  GLN A 149      -4.266  10.296 -14.328  1.00  1.620          H  
ATOM   2421 1HB  GLN A 149      -2.819   8.089 -12.845  1.00  2.230          H  
ATOM   2422 2HB  GLN A 149      -1.947   9.366 -13.682  1.00  2.230          H  
ATOM   2423 1HG  GLN A 149      -2.833  11.053 -12.170  1.00  2.230          H  
ATOM   2424 2HG  GLN A 149      -3.988   9.880 -11.476  1.00  2.230          H  
ATOM   2425 1HE2 GLN A 149      -0.976  10.227  -9.253  1.00  2.230          H  
ATOM   2426 2HE2 GLN A 149      -2.061  11.409  -9.909  1.00  2.230          H  
ATOM   2427  N   ALA A 150      -3.702   7.273 -15.542  1.00  1.630          N  
ATOM   2428  CA  ALA A 150      -3.336   6.472 -16.705  1.00  1.730          C  
ATOM   2429  C   ALA A 150      -4.391   6.506 -17.811  1.00  1.850          C  
ATOM   2430  O   ALA A 150      -5.590   6.625 -17.571  1.00  2.060          O  
ATOM   2431  CB  ALA A 150      -3.091   5.036 -16.275  1.00  2.380          C  
ATOM   2432  H   ALA A 150      -3.975   6.770 -14.693  1.00  1.960          H  
ATOM   2433  HA  ALA A 150      -2.413   6.875 -17.116  1.00  2.080          H  
ATOM   2434 1HB  ALA A 150      -2.794   4.432 -17.136  1.00  2.860          H  
ATOM   2435 2HB  ALA A 150      -2.312   5.008 -15.517  1.00  2.860          H  
ATOM   2436 3HB  ALA A 150      -3.999   4.657 -15.858  1.00  2.860          H  
ATOM   2437  N   THR A 151      -3.933   6.331 -19.036  1.00  1.940          N  
ATOM   2438  CA  THR A 151      -4.802   6.220 -20.190  1.00  2.160          C  
ATOM   2439  C   THR A 151      -5.265   4.775 -20.144  1.00  1.770          C  
ATOM   2440  O   THR A 151      -4.556   3.966 -19.565  1.00  1.910          O  
ATOM   2441  CB  THR A 151      -4.016   6.564 -21.491  1.00  2.940          C  
ATOM   2442  OG1 THR A 151      -3.525   7.926 -21.422  1.00  2.940          O  
ATOM   2443  CG2 THR A 151      -4.896   6.421 -22.733  1.00  2.940          C  
ATOM   2444  H   THR A 151      -2.941   6.224 -19.194  1.00  2.330          H  
ATOM   2445  HA  THR A 151      -5.660   6.881 -20.080  1.00  2.590          H  
ATOM   2446  HB  THR A 151      -3.169   5.901 -21.582  1.00  3.520          H  
ATOM   2447  HG1 THR A 151      -2.931   8.079 -22.170  1.00  3.520          H  
ATOM   2448 1HG2 THR A 151      -4.309   6.674 -23.614  1.00  3.520          H  
ATOM   2449 2HG2 THR A 151      -5.249   5.410 -22.838  1.00  3.520          H  
ATOM   2450 3HG2 THR A 151      -5.745   7.098 -22.657  1.00  3.520          H  
ATOM   2451  N   LYS A 152      -6.422   4.409 -20.731  1.00  1.640          N  
ATOM   2452  CA  LYS A 152      -6.822   2.988 -20.695  1.00  1.560          C  
ATOM   2453  C   LYS A 152      -5.628   2.101 -21.037  1.00  1.410          C  
ATOM   2454  O   LYS A 152      -5.372   1.083 -20.372  1.00  1.450          O  
ATOM   2455  CB  LYS A 152      -7.974   2.707 -21.659  1.00  2.220          C  
ATOM   2456  CG  LYS A 152      -8.468   1.255 -21.631  1.00  2.220          C  
ATOM   2457  CD  LYS A 152      -9.654   1.041 -22.577  1.00  2.220          C  
ATOM   2458  CE  LYS A 152     -10.111  -0.420 -22.572  1.00  2.220          C  
ATOM   2459  NZ  LYS A 152     -11.260  -0.651 -23.500  1.00  2.220          N  
ATOM   2460  H   LYS A 152      -7.009   5.098 -21.177  1.00  1.970          H  
ATOM   2461  HA  LYS A 152      -7.146   2.741 -19.692  1.00  1.870          H  
ATOM   2462 1HB  LYS A 152      -8.815   3.355 -21.414  1.00  2.660          H  
ATOM   2463 2HB  LYS A 152      -7.665   2.937 -22.676  1.00  2.660          H  
ATOM   2464 1HG  LYS A 152      -7.658   0.589 -21.931  1.00  2.660          H  
ATOM   2465 2HG  LYS A 152      -8.761   0.997 -20.610  1.00  2.660          H  
ATOM   2466 1HD  LYS A 152     -10.485   1.674 -22.269  1.00  2.660          H  
ATOM   2467 2HD  LYS A 152      -9.361   1.314 -23.589  1.00  2.660          H  
ATOM   2468 1HE  LYS A 152      -9.280  -1.056 -22.875  1.00  2.660          H  
ATOM   2469 2HE  LYS A 152     -10.414  -0.695 -21.562  1.00  2.660          H  
ATOM   2470 1HZ  LYS A 152     -11.530  -1.624 -23.467  1.00  2.660          H  
ATOM   2471 2HZ  LYS A 152     -12.043  -0.076 -23.222  1.00  2.660          H  
ATOM   2472 3HZ  LYS A 152     -10.987  -0.412 -24.443  1.00  2.660          H  
ATOM   2473  N   GLU A 153      -4.914   2.473 -22.094  1.00  1.420          N  
ATOM   2474  CA  GLU A 153      -3.696   1.790 -22.433  1.00  1.520          C  
ATOM   2475  C   GLU A 153      -2.724   2.381 -21.431  1.00  1.460          C  
ATOM   2476  O   GLU A 153      -2.514   3.591 -21.423  1.00  1.760          O  
ATOM   2477  CB  GLU A 153      -3.281   2.066 -23.879  1.00  2.090          C  
ATOM   2478  CG  GLU A 153      -2.053   1.298 -24.341  1.00  2.090          C  
ATOM   2479  CD  GLU A 153      -1.725   1.543 -25.782  1.00  2.090          C  
ATOM   2480  OE1 GLU A 153      -2.399   2.330 -26.400  1.00  2.090          O  
ATOM   2481  OE2 GLU A 153      -0.812   0.932 -26.272  1.00  2.090          O  
ATOM   2482  H   GLU A 153      -5.206   3.278 -22.623  1.00  1.700          H  
ATOM   2483  HA  GLU A 153      -3.792   0.719 -22.263  1.00  1.820          H  
ATOM   2484 1HB  GLU A 153      -4.104   1.816 -24.546  1.00  2.510          H  
ATOM   2485 2HB  GLU A 153      -3.072   3.130 -23.998  1.00  2.510          H  
ATOM   2486 1HG  GLU A 153      -1.197   1.599 -23.731  1.00  2.510          H  
ATOM   2487 2HG  GLU A 153      -2.218   0.233 -24.180  1.00  2.510          H  
ATOM   2488  N   ASN A 154      -2.032   1.547 -20.670  1.00  1.310          N  
ATOM   2489  CA  ASN A 154      -1.141   1.249 -19.566  1.00  1.490          C  
ATOM   2490  C   ASN A 154      -1.803   1.273 -18.167  1.00  1.310          C  
ATOM   2491  O   ASN A 154      -1.101   1.297 -17.152  1.00  1.280          O  
ATOM   2492  CB  ASN A 154      -0.015   2.307 -19.673  1.00  2.010          C  
ATOM   2493  CG  ASN A 154       1.369   2.000 -19.099  1.00  2.010          C  
ATOM   2494  OD1 ASN A 154       1.594   1.244 -18.170  1.00  2.010          O  
ATOM   2495  ND2 ASN A 154       2.331   2.593 -19.733  1.00  2.010          N  
ATOM   2496  H   ASN A 154      -1.728   2.470 -20.393  1.00  1.570          H  
ATOM   2497  HA  ASN A 154      -0.729   0.253 -19.727  1.00  1.790          H  
ATOM   2498 1HB  ASN A 154       0.131   2.542 -20.729  1.00  2.420          H  
ATOM   2499 2HB  ASN A 154      -0.372   3.228 -19.204  1.00  2.420          H  
ATOM   2500 1HD2 ASN A 154       3.305   2.425 -19.497  1.00  2.420          H  
ATOM   2501 2HD2 ASN A 154       2.127   3.201 -20.516  1.00  2.420          H  
ATOM   2502  N   GLN A 155      -3.149   1.149 -18.069  1.00  1.270          N  
ATOM   2503  CA  GLN A 155      -3.724   0.986 -16.716  1.00  1.160          C  
ATOM   2504  C   GLN A 155      -3.390  -0.378 -16.112  1.00  1.110          C  
ATOM   2505  O   GLN A 155      -3.036  -0.474 -14.928  1.00  1.050          O  
ATOM   2506  CB  GLN A 155      -5.258   1.154 -16.674  1.00  1.670          C  
ATOM   2507  CG  GLN A 155      -5.772   2.563 -16.826  1.00  1.670          C  
ATOM   2508  CD  GLN A 155      -7.270   2.661 -16.962  1.00  1.670          C  
ATOM   2509  OE1 GLN A 155      -7.912   1.747 -17.495  1.00  1.670          O  
ATOM   2510  NE2 GLN A 155      -7.852   3.757 -16.495  1.00  1.670          N  
ATOM   2511  H   GLN A 155      -3.759   1.158 -18.902  1.00  1.520          H  
ATOM   2512  HA  GLN A 155      -3.292   1.750 -16.072  1.00  1.390          H  
ATOM   2513 1HB  GLN A 155      -5.699   0.565 -17.480  1.00  2.000          H  
ATOM   2514 2HB  GLN A 155      -5.640   0.760 -15.735  1.00  2.000          H  
ATOM   2515 1HG  GLN A 155      -5.514   3.097 -15.934  1.00  2.000          H  
ATOM   2516 2HG  GLN A 155      -5.317   3.008 -17.656  1.00  2.000          H  
ATOM   2517 1HE2 GLN A 155      -8.840   3.867 -16.567  1.00  2.000          H  
ATOM   2518 2HE2 GLN A 155      -7.315   4.505 -16.035  1.00  2.000          H  
ATOM   2519  N   ALA A 156      -3.501  -1.439 -16.930  1.00  1.230          N  
ATOM   2520  CA  ALA A 156      -3.247  -2.803 -16.473  1.00  1.320          C  
ATOM   2521  C   ALA A 156      -1.808  -2.969 -16.039  1.00  1.230          C  
ATOM   2522  O   ALA A 156      -1.517  -3.671 -15.064  1.00  1.350          O  
ATOM   2523  CB  ALA A 156      -3.570  -3.796 -17.573  1.00  1.810          C  
ATOM   2524  H   ALA A 156      -3.774  -1.279 -17.891  1.00  1.480          H  
ATOM   2525  HA  ALA A 156      -3.885  -2.997 -15.611  1.00  1.580          H  
ATOM   2526 1HB  ALA A 156      -3.396  -4.809 -17.208  1.00  2.170          H  
ATOM   2527 2HB  ALA A 156      -4.614  -3.689 -17.863  1.00  2.170          H  
ATOM   2528 3HB  ALA A 156      -2.933  -3.610 -18.434  1.00  2.170          H  
ATOM   2529  N   LEU A 157      -0.913  -2.334 -16.798  1.00  1.140          N  
ATOM   2530  CA  LEU A 157       0.506  -2.367 -16.525  1.00  1.150          C  
ATOM   2531  C   LEU A 157       0.820  -1.580 -15.286  1.00  1.030          C  
ATOM   2532  O   LEU A 157       1.565  -2.043 -14.430  1.00  1.060          O  
ATOM   2533  CB  LEU A 157       1.267  -1.781 -17.695  1.00  1.610          C  
ATOM   2534  CG  LEU A 157       1.344  -2.568 -18.978  1.00  1.610          C  
ATOM   2535  CD1 LEU A 157       1.939  -1.677 -20.034  1.00  1.610          C  
ATOM   2536  CD2 LEU A 157       2.229  -3.770 -18.779  1.00  1.610          C  
ATOM   2537  H   LEU A 157      -1.249  -1.796 -17.578  1.00  1.370          H  
ATOM   2538  HA  LEU A 157       0.803  -3.395 -16.351  1.00  1.380          H  
ATOM   2539 1HB  LEU A 157       0.743  -0.895 -17.946  1.00  1.930          H  
ATOM   2540 2HB  LEU A 157       2.269  -1.511 -17.387  1.00  1.930          H  
ATOM   2541  HG  LEU A 157       0.350  -2.879 -19.296  1.00  1.930          H  
ATOM   2542 1HD1 LEU A 157       2.016  -2.222 -20.977  1.00  1.930          H  
ATOM   2543 2HD1 LEU A 157       1.315  -0.807 -20.179  1.00  1.930          H  
ATOM   2544 3HD1 LEU A 157       2.925  -1.357 -19.726  1.00  1.930          H  
ATOM   2545 1HD2 LEU A 157       2.306  -4.317 -19.717  1.00  1.930          H  
ATOM   2546 2HD2 LEU A 157       3.212  -3.432 -18.469  1.00  1.930          H  
ATOM   2547 3HD2 LEU A 157       1.820  -4.423 -18.023  1.00  1.930          H  
ATOM   2548  N   GLY A 158       0.189  -0.419 -15.116  1.00  0.980          N  
ATOM   2549  CA  GLY A 158       0.447   0.366 -13.933  1.00  0.940          C  
ATOM   2550  C   GLY A 158       0.250  -0.517 -12.712  1.00  0.870          C  
ATOM   2551  O   GLY A 158       1.164  -0.665 -11.892  1.00  0.860          O  
ATOM   2552  H   GLY A 158      -0.414  -0.019 -15.838  1.00  1.180          H  
ATOM   2553 1HA  GLY A 158       1.463   0.753 -13.960  1.00  1.130          H  
ATOM   2554 2HA  GLY A 158      -0.239   1.212 -13.904  1.00  1.130          H  
ATOM   2555  N   PHE A 159      -0.938  -1.118 -12.585  1.00  0.890          N  
ATOM   2556  CA  PHE A 159      -1.168  -1.972 -11.431  1.00  0.930          C  
ATOM   2557  C   PHE A 159      -0.229  -3.181 -11.370  1.00  0.950          C  
ATOM   2558  O   PHE A 159       0.347  -3.456 -10.313  1.00  0.950          O  
ATOM   2559  CB  PHE A 159      -2.604  -2.477 -11.333  1.00  1.290          C  
ATOM   2560  CG  PHE A 159      -2.728  -3.382 -10.137  1.00  1.290          C  
ATOM   2561  CD1 PHE A 159      -2.795  -2.835  -8.866  1.00  1.290          C  
ATOM   2562  CD2 PHE A 159      -2.721  -4.763 -10.267  1.00  1.290          C  
ATOM   2563  CE1 PHE A 159      -2.846  -3.636  -7.757  1.00  1.290          C  
ATOM   2564  CE2 PHE A 159      -2.766  -5.566  -9.160  1.00  1.290          C  
ATOM   2565  CZ  PHE A 159      -2.824  -4.999  -7.898  1.00  1.290          C  
ATOM   2566  H   PHE A 159      -1.662  -0.961 -13.298  1.00  1.070          H  
ATOM   2567  HA  PHE A 159      -0.978  -1.371 -10.540  1.00  1.120          H  
ATOM   2568 1HB  PHE A 159      -3.293  -1.642 -11.218  1.00  1.540          H  
ATOM   2569 2HB  PHE A 159      -2.875  -3.030 -12.235  1.00  1.540          H  
ATOM   2570  HD1 PHE A 159      -2.789  -1.749  -8.751  1.00  1.540          H  
ATOM   2571  HD2 PHE A 159      -2.663  -5.207 -11.263  1.00  1.540          H  
ATOM   2572  HE1 PHE A 159      -2.887  -3.184  -6.763  1.00  1.540          H  
ATOM   2573  HE2 PHE A 159      -2.750  -6.649  -9.276  1.00  1.540          H  
ATOM   2574  HZ  PHE A 159      -2.855  -5.631  -7.018  1.00  1.540          H  
ATOM   2575  N   GLY A 160      -0.122  -3.951 -12.469  1.00  1.030          N  
ATOM   2576  CA  GLY A 160       0.673  -5.177 -12.470  1.00  1.130          C  
ATOM   2577  C   GLY A 160       2.148  -4.960 -12.128  1.00  1.090          C  
ATOM   2578  O   GLY A 160       2.752  -5.783 -11.427  1.00  1.150          O  
ATOM   2579  H   GLY A 160      -0.612  -3.696 -13.334  1.00  1.240          H  
ATOM   2580 1HA  GLY A 160       0.235  -5.880 -11.763  1.00  1.360          H  
ATOM   2581 2HA  GLY A 160       0.595  -5.636 -13.455  1.00  1.360          H  
ATOM   2582  N   ILE A 161       2.718  -3.852 -12.598  1.00  1.050          N  
ATOM   2583  CA  ILE A 161       4.098  -3.498 -12.331  1.00  1.080          C  
ATOM   2584  C   ILE A 161       4.253  -3.117 -10.865  1.00  0.960          C  
ATOM   2585  O   ILE A 161       5.227  -3.528 -10.231  1.00  0.970          O  
ATOM   2586  CB  ILE A 161       4.610  -2.428 -13.303  1.00  1.500          C  
ATOM   2587  CG1 ILE A 161       4.637  -3.081 -14.728  1.00  1.500          C  
ATOM   2588  CG2 ILE A 161       6.030  -1.949 -12.866  1.00  1.500          C  
ATOM   2589  CD1 ILE A 161       4.848  -2.166 -15.849  1.00  1.500          C  
ATOM   2590  H   ILE A 161       2.165  -3.235 -13.198  1.00  1.260          H  
ATOM   2591  HA  ILE A 161       4.713  -4.380 -12.502  1.00  1.300          H  
ATOM   2592  HB  ILE A 161       3.912  -1.583 -13.328  1.00  1.800          H  
ATOM   2593 1HG1 ILE A 161       5.402  -3.782 -14.748  1.00  1.800          H  
ATOM   2594 2HG1 ILE A 161       3.690  -3.593 -14.898  1.00  1.800          H  
ATOM   2595 1HG2 ILE A 161       6.409  -1.205 -13.559  1.00  1.800          H  
ATOM   2596 2HG2 ILE A 161       5.987  -1.508 -11.872  1.00  1.800          H  
ATOM   2597 3HG2 ILE A 161       6.708  -2.803 -12.844  1.00  1.800          H  
ATOM   2598 1HD1 ILE A 161       4.857  -2.717 -16.789  1.00  1.800          H  
ATOM   2599 2HD1 ILE A 161       4.042  -1.446 -15.860  1.00  1.800          H  
ATOM   2600 3HD1 ILE A 161       5.789  -1.673 -15.717  1.00  1.800          H  
ATOM   2601  N   GLN A 162       3.323  -2.310 -10.322  1.00  0.880          N  
ATOM   2602  CA  GLN A 162       3.374  -1.953  -8.905  1.00  0.820          C  
ATOM   2603  C   GLN A 162       3.287  -3.239  -8.078  1.00  0.830          C  
ATOM   2604  O   GLN A 162       3.996  -3.395  -7.081  1.00  0.820          O  
ATOM   2605  CB  GLN A 162       2.210  -1.022  -8.556  1.00  1.170          C  
ATOM   2606  CG  GLN A 162       2.322   0.376  -9.151  1.00  1.170          C  
ATOM   2607  CD  GLN A 162       1.031   1.162  -9.006  1.00  1.170          C  
ATOM   2608  OE1 GLN A 162      -0.002   0.621  -8.597  1.00  1.170          O  
ATOM   2609  NE2 GLN A 162       1.079   2.434  -9.342  1.00  1.170          N  
ATOM   2610  H   GLN A 162       2.567  -1.924 -10.902  1.00  1.060          H  
ATOM   2611  HA  GLN A 162       4.318  -1.456  -8.693  1.00  0.980          H  
ATOM   2612 1HB  GLN A 162       1.280  -1.461  -8.920  1.00  1.410          H  
ATOM   2613 2HB  GLN A 162       2.123  -0.927  -7.468  1.00  1.410          H  
ATOM   2614 1HG  GLN A 162       3.099   0.915  -8.630  1.00  1.410          H  
ATOM   2615 2HG  GLN A 162       2.577   0.305 -10.201  1.00  1.410          H  
ATOM   2616 1HE2 GLN A 162       0.253   2.995  -9.280  1.00  1.410          H  
ATOM   2617 2HE2 GLN A 162       1.945   2.839  -9.660  1.00  1.410          H  
ATOM   2618  N   GLY A 163       2.447  -4.177  -8.526  1.00  0.890          N  
ATOM   2619  CA  GLY A 163       2.286  -5.457  -7.876  1.00  0.980          C  
ATOM   2620  C   GLY A 163       3.626  -6.174  -7.818  1.00  0.990          C  
ATOM   2621  O   GLY A 163       4.072  -6.631  -6.758  1.00  0.990          O  
ATOM   2622  H   GLY A 163       1.857  -3.967  -9.336  1.00  1.070          H  
ATOM   2623 1HA  GLY A 163       1.902  -5.297  -6.873  1.00  1.180          H  
ATOM   2624 2HA  GLY A 163       1.561  -6.055  -8.429  1.00  1.180          H  
ATOM   2625  N   ALA A 164       4.283  -6.299  -8.964  1.00  1.080          N  
ATOM   2626  CA  ALA A 164       5.568  -6.963  -8.981  1.00  1.180          C  
ATOM   2627  C   ALA A 164       6.566  -6.254  -8.076  1.00  1.070          C  
ATOM   2628  O   ALA A 164       7.294  -6.920  -7.338  1.00  1.080          O  
ATOM   2629  CB  ALA A 164       6.109  -7.011 -10.377  1.00  1.610          C  
ATOM   2630  H   ALA A 164       3.864  -5.943  -9.829  1.00  1.300          H  
ATOM   2631  HA  ALA A 164       5.429  -7.978  -8.613  1.00  1.420          H  
ATOM   2632 1HB  ALA A 164       7.054  -7.533 -10.355  1.00  1.930          H  
ATOM   2633 2HB  ALA A 164       5.407  -7.537 -11.023  1.00  1.930          H  
ATOM   2634 3HB  ALA A 164       6.251  -5.990 -10.742  1.00  1.930          H  
ATOM   2635  N   ALA A 165       6.541  -4.910  -8.056  1.00  1.000          N  
ATOM   2636  CA  ALA A 165       7.443  -4.124  -7.218  1.00  1.000          C  
ATOM   2637  C   ALA A 165       7.265  -4.469  -5.752  1.00  0.910          C  
ATOM   2638  O   ALA A 165       8.240  -4.469  -4.999  1.00  0.970          O  
ATOM   2639  CB  ALA A 165       7.218  -2.638  -7.419  1.00  1.400          C  
ATOM   2640  H   ALA A 165       5.917  -4.417  -8.704  1.00  1.200          H  
ATOM   2641  HA  ALA A 165       8.460  -4.359  -7.504  1.00  1.200          H  
ATOM   2642 1HB  ALA A 165       7.921  -2.077  -6.805  1.00  1.680          H  
ATOM   2643 2HB  ALA A 165       7.368  -2.391  -8.471  1.00  1.680          H  
ATOM   2644 3HB  ALA A 165       6.210  -2.381  -7.129  1.00  1.680          H  
ATOM   2645  N   ASN A 166       6.027  -4.766  -5.347  1.00  0.860          N  
ATOM   2646  CA  ASN A 166       5.727  -5.134  -3.974  1.00  0.930          C  
ATOM   2647  C   ASN A 166       6.357  -6.495  -3.652  1.00  0.910          C  
ATOM   2648  O   ASN A 166       6.785  -6.741  -2.516  1.00  0.940          O  
ATOM   2649  CB  ASN A 166       4.228  -5.149  -3.785  1.00  1.270          C  
ATOM   2650  CG  ASN A 166       3.669  -3.763  -3.826  1.00  1.270          C  
ATOM   2651  OD1 ASN A 166       4.364  -2.792  -3.515  1.00  1.270          O  
ATOM   2652  ND2 ASN A 166       2.427  -3.650  -4.237  1.00  1.270          N  
ATOM   2653  H   ASN A 166       5.261  -4.683  -6.026  1.00  1.030          H  
ATOM   2654  HA  ASN A 166       6.170  -4.392  -3.311  1.00  1.120          H  
ATOM   2655 1HB  ASN A 166       3.766  -5.721  -4.569  1.00  1.530          H  
ATOM   2656 2HB  ASN A 166       3.970  -5.627  -2.847  1.00  1.530          H  
ATOM   2657 1HD2 ASN A 166       1.987  -2.724  -4.335  1.00  1.530          H  
ATOM   2658 2HD2 ASN A 166       1.905  -4.460  -4.480  1.00  1.530          H  
ATOM   2659  N   GLY A 167       6.391  -7.382  -4.663  1.00  0.930          N  
ATOM   2660  CA  GLY A 167       7.007  -8.709  -4.578  1.00  0.990          C  
ATOM   2661  C   GLY A 167       8.526  -8.570  -4.439  1.00  0.970          C  
ATOM   2662  O   GLY A 167       9.162  -9.250  -3.621  1.00  0.980          O  
ATOM   2663  H   GLY A 167       5.947  -7.103  -5.549  1.00  1.120          H  
ATOM   2664 1HA  GLY A 167       6.599  -9.256  -3.728  1.00  1.190          H  
ATOM   2665 2HA  GLY A 167       6.770  -9.274  -5.480  1.00  1.190          H  
ATOM   2666  N   ILE A 168       9.089  -7.660  -5.241  1.00  1.060          N  
ATOM   2667  CA  ILE A 168      10.515  -7.367  -5.250  1.00  1.230          C  
ATOM   2668  C   ILE A 168      10.894  -6.813  -3.897  1.00  1.190          C  
ATOM   2669  O   ILE A 168      11.881  -7.248  -3.300  1.00  1.210          O  
ATOM   2670  CB  ILE A 168      10.867  -6.383  -6.381  1.00  1.650          C  
ATOM   2671  CG1 ILE A 168      10.638  -7.102  -7.740  1.00  1.650          C  
ATOM   2672  CG2 ILE A 168      12.320  -5.887  -6.222  1.00  1.650          C  
ATOM   2673  CD1 ILE A 168      10.617  -6.214  -8.963  1.00  1.650          C  
ATOM   2674  H   ILE A 168       8.466  -7.180  -5.899  1.00  1.270          H  
ATOM   2675  HA  ILE A 168      11.064  -8.296  -5.410  1.00  1.480          H  
ATOM   2676  HB  ILE A 168      10.197  -5.534  -6.339  1.00  1.980          H  
ATOM   2677 1HG1 ILE A 168      11.432  -7.835  -7.870  1.00  1.980          H  
ATOM   2678 2HG1 ILE A 168       9.690  -7.628  -7.697  1.00  1.980          H  
ATOM   2679 1HG2 ILE A 168      12.563  -5.188  -7.013  1.00  1.980          H  
ATOM   2680 2HG2 ILE A 168      12.438  -5.388  -5.271  1.00  1.980          H  
ATOM   2681 3HG2 ILE A 168      13.001  -6.737  -6.264  1.00  1.980          H  
ATOM   2682 1HD1 ILE A 168      10.453  -6.835  -9.835  1.00  1.980          H  
ATOM   2683 2HD1 ILE A 168       9.817  -5.492  -8.890  1.00  1.980          H  
ATOM   2684 3HD1 ILE A 168      11.558  -5.694  -9.061  1.00  1.980          H  
ATOM   2685  N   TRP A 169      10.110  -5.851  -3.411  1.00  1.240          N  
ATOM   2686  CA  TRP A 169      10.327  -5.297  -2.100  1.00  1.370          C  
ATOM   2687  C   TRP A 169      10.272  -6.382  -1.074  1.00  1.140          C  
ATOM   2688  O   TRP A 169      11.164  -6.491  -0.257  1.00  1.200          O  
ATOM   2689  CB  TRP A 169       9.301  -4.261  -1.756  1.00  1.870          C  
ATOM   2690  CG  TRP A 169       9.438  -3.754  -0.379  1.00  1.870          C  
ATOM   2691  CD1 TRP A 169       8.595  -3.965   0.640  1.00  1.870          C  
ATOM   2692  CD2 TRP A 169      10.476  -2.922   0.137  1.00  1.870          C  
ATOM   2693  NE1 TRP A 169       9.019  -3.312   1.734  1.00  1.870          N  
ATOM   2694  CE2 TRP A 169      10.159  -2.654   1.442  1.00  1.870          C  
ATOM   2695  CE3 TRP A 169      11.606  -2.385  -0.403  1.00  1.870          C  
ATOM   2696  CZ2 TRP A 169      10.940  -1.839   2.220  1.00  1.870          C  
ATOM   2697  CZ3 TRP A 169      12.393  -1.598   0.367  1.00  1.870          C  
ATOM   2698  CH2 TRP A 169      12.059  -1.325   1.648  1.00  1.870          C  
ATOM   2699  H   TRP A 169       9.343  -5.490  -3.978  1.00  1.490          H  
ATOM   2700  HA  TRP A 169      11.312  -4.843  -2.073  1.00  1.640          H  
ATOM   2701 1HB  TRP A 169       9.373  -3.430  -2.450  1.00  2.240          H  
ATOM   2702 2HB  TRP A 169       8.306  -4.678  -1.867  1.00  2.240          H  
ATOM   2703  HD1 TRP A 169       7.704  -4.548   0.582  1.00  2.240          H  
ATOM   2704  HE1 TRP A 169       8.544  -3.301   2.622  1.00  2.240          H  
ATOM   2705  HE3 TRP A 169      11.850  -2.590  -1.412  1.00  2.240          H  
ATOM   2706  HZ2 TRP A 169      10.701  -1.606   3.254  1.00  2.240          H  
ATOM   2707  HZ3 TRP A 169      13.283  -1.193  -0.069  1.00  2.240          H  
ATOM   2708  HH2 TRP A 169      12.691  -0.682   2.237  1.00  2.240          H  
ATOM   2709  N   GLY A 170       9.260  -7.241  -1.114  1.00  0.990          N  
ATOM   2710  CA  GLY A 170       9.187  -8.323  -0.156  1.00  0.980          C  
ATOM   2711  C   GLY A 170      10.526  -9.036  -0.038  1.00  0.910          C  
ATOM   2712  O   GLY A 170      11.038  -9.198   1.075  1.00  1.000          O  
ATOM   2713  H   GLY A 170       8.487  -7.124  -1.773  1.00  1.190          H  
ATOM   2714 1HA  GLY A 170       8.905  -7.935   0.815  1.00  1.180          H  
ATOM   2715 2HA  GLY A 170       8.415  -9.018  -0.471  1.00  1.180          H  
ATOM   2716  N   LEU A 171      11.114  -9.439  -1.174  1.00  0.870          N  
ATOM   2717  CA  LEU A 171      12.394 -10.144  -1.138  1.00  0.950          C  
ATOM   2718  C   LEU A 171      13.540  -9.309  -0.563  1.00  0.930          C  
ATOM   2719  O   LEU A 171      14.306  -9.793   0.285  1.00  0.930          O  
ATOM   2720  CB  LEU A 171      12.812 -10.583  -2.550  1.00  1.300          C  
ATOM   2721  CG  LEU A 171      14.165 -11.345  -2.650  1.00  1.300          C  
ATOM   2722  CD1 LEU A 171      14.089 -12.646  -1.836  1.00  1.300          C  
ATOM   2723  CD2 LEU A 171      14.466 -11.627  -4.106  1.00  1.300          C  
ATOM   2724  H   LEU A 171      10.612  -9.284  -2.059  1.00  1.040          H  
ATOM   2725  HA  LEU A 171      12.259 -11.014  -0.511  1.00  1.140          H  
ATOM   2726 1HB  LEU A 171      12.041 -11.206  -2.978  1.00  1.560          H  
ATOM   2727 2HB  LEU A 171      12.889  -9.685  -3.170  1.00  1.560          H  
ATOM   2728  HG  LEU A 171      14.969 -10.736  -2.237  1.00  1.560          H  
ATOM   2729 1HD1 LEU A 171      15.039 -13.161  -1.918  1.00  1.560          H  
ATOM   2730 2HD1 LEU A 171      13.899 -12.442  -0.787  1.00  1.560          H  
ATOM   2731 3HD1 LEU A 171      13.296 -13.277  -2.226  1.00  1.560          H  
ATOM   2732 1HD2 LEU A 171      15.416 -12.157  -4.189  1.00  1.560          H  
ATOM   2733 2HD2 LEU A 171      13.687 -12.227  -4.525  1.00  1.560          H  
ATOM   2734 3HD2 LEU A 171      14.527 -10.684  -4.650  1.00  1.560          H  
ATOM   2735  N   ILE A 172      13.673  -8.062  -1.014  1.00  1.050          N  
ATOM   2736  CA  ILE A 172      14.762  -7.226  -0.530  1.00  1.280          C  
ATOM   2737  C   ILE A 172      14.573  -6.936   0.935  1.00  1.330          C  
ATOM   2738  O   ILE A 172      15.517  -7.024   1.716  1.00  1.410          O  
ATOM   2739  CB  ILE A 172      14.895  -5.907  -1.326  1.00  1.700          C  
ATOM   2740  CG1 ILE A 172      15.769  -6.145  -2.620  1.00  1.700          C  
ATOM   2741  CG2 ILE A 172      15.503  -4.735  -0.441  1.00  1.700          C  
ATOM   2742  CD1 ILE A 172      15.248  -7.221  -3.586  1.00  1.700          C  
ATOM   2743  H   ILE A 172      13.012  -7.714  -1.723  1.00  1.260          H  
ATOM   2744  HA  ILE A 172      15.693  -7.779  -0.640  1.00  1.540          H  
ATOM   2745  HB  ILE A 172      13.900  -5.614  -1.660  1.00  2.040          H  
ATOM   2746 1HG1 ILE A 172      15.835  -5.213  -3.163  1.00  2.040          H  
ATOM   2747 2HG1 ILE A 172      16.774  -6.432  -2.309  1.00  2.040          H  
ATOM   2748 1HG2 ILE A 172      15.560  -3.829  -1.041  1.00  2.040          H  
ATOM   2749 2HG2 ILE A 172      14.885  -4.529   0.432  1.00  2.040          H  
ATOM   2750 3HG2 ILE A 172      16.502  -5.010  -0.111  1.00  2.040          H  
ATOM   2751 1HD1 ILE A 172      15.917  -7.292  -4.438  1.00  2.040          H  
ATOM   2752 2HD1 ILE A 172      15.204  -8.188  -3.101  1.00  2.040          H  
ATOM   2753 3HD1 ILE A 172      14.258  -6.947  -3.931  1.00  2.040          H  
ATOM   2754  N   PHE A 173      13.351  -6.606   1.306  1.00  1.360          N  
ATOM   2755  CA  PHE A 173      12.990  -6.271   2.648  1.00  1.570          C  
ATOM   2756  C   PHE A 173      13.404  -7.341   3.606  1.00  1.370          C  
ATOM   2757  O   PHE A 173      14.100  -7.067   4.585  1.00  1.550          O  
ATOM   2758  CB  PHE A 173      11.476  -6.143   2.779  1.00  2.110          C  
ATOM   2759  CG  PHE A 173      11.037  -5.857   4.153  1.00  2.110          C  
ATOM   2760  CD1 PHE A 173      10.909  -4.584   4.549  1.00  2.110          C  
ATOM   2761  CD2 PHE A 173      10.794  -6.865   5.078  1.00  2.110          C  
ATOM   2762  CE1 PHE A 173      10.533  -4.282   5.791  1.00  2.110          C  
ATOM   2763  CE2 PHE A 173      10.440  -6.550   6.343  1.00  2.110          C  
ATOM   2764  CZ  PHE A 173      10.303  -5.259   6.680  1.00  2.110          C  
ATOM   2765  H   PHE A 173      12.630  -6.566   0.604  1.00  1.630          H  
ATOM   2766  HA  PHE A 173      13.470  -5.346   2.909  1.00  1.880          H  
ATOM   2767 1HB  PHE A 173      11.126  -5.351   2.126  1.00  2.540          H  
ATOM   2768 2HB  PHE A 173      10.998  -7.058   2.451  1.00  2.540          H  
ATOM   2769  HD1 PHE A 173      11.115  -3.819   3.856  1.00  2.540          H  
ATOM   2770  HD2 PHE A 173      10.890  -7.907   4.790  1.00  2.540          H  
ATOM   2771  HE1 PHE A 173      10.426  -3.252   6.091  1.00  2.540          H  
ATOM   2772  HE2 PHE A 173      10.249  -7.322   7.081  1.00  2.540          H  
ATOM   2773  HZ  PHE A 173      10.011  -5.003   7.661  1.00  2.540          H  
ATOM   2774  N   ILE A 174      13.001  -8.579   3.309  1.00  1.090          N  
ATOM   2775  CA  ILE A 174      13.271  -9.652   4.227  1.00  1.010          C  
ATOM   2776  C   ILE A 174      14.767  -9.984   4.330  1.00  0.920          C  
ATOM   2777  O   ILE A 174      15.261 -10.233   5.438  1.00  0.930          O  
ATOM   2778  CB  ILE A 174      12.371 -10.849   3.869  1.00  1.450          C  
ATOM   2779  CG1 ILE A 174      12.396 -11.845   5.001  1.00  1.450          C  
ATOM   2780  CG2 ILE A 174      12.765 -11.443   2.593  1.00  1.450          C  
ATOM   2781  CD1 ILE A 174      11.294 -12.915   5.027  1.00  1.450          C  
ATOM   2782  H   ILE A 174      12.439  -8.740   2.472  1.00  1.310          H  
ATOM   2783  HA  ILE A 174      12.919  -9.344   5.188  1.00  1.210          H  
ATOM   2784  HB  ILE A 174      11.353 -10.480   3.768  1.00  1.740          H  
ATOM   2785 1HG1 ILE A 174      13.338 -12.368   4.951  1.00  1.740          H  
ATOM   2786 2HG1 ILE A 174      12.362 -11.293   5.915  1.00  1.740          H  
ATOM   2787 1HG2 ILE A 174      12.082 -12.199   2.366  1.00  1.740          H  
ATOM   2788 2HG2 ILE A 174      12.715 -10.706   1.838  1.00  1.740          H  
ATOM   2789 3HG2 ILE A 174      13.773 -11.847   2.636  1.00  1.740          H  
ATOM   2790 1HD1 ILE A 174      11.453 -13.562   5.898  1.00  1.740          H  
ATOM   2791 2HD1 ILE A 174      10.319 -12.441   5.106  1.00  1.740          H  
ATOM   2792 3HD1 ILE A 174      11.328 -13.511   4.145  1.00  1.740          H  
ATOM   2793  N   PHE A 175      15.525  -9.915   3.235  1.00  0.910          N  
ATOM   2794  CA  PHE A 175      16.952 -10.157   3.369  1.00  0.930          C  
ATOM   2795  C   PHE A 175      17.575  -9.066   4.247  1.00  0.980          C  
ATOM   2796  O   PHE A 175      18.387  -9.333   5.141  1.00  0.990          O  
ATOM   2797  CB  PHE A 175      17.671 -10.200   2.029  1.00  1.290          C  
ATOM   2798  CG  PHE A 175      19.126 -10.554   2.209  1.00  1.290          C  
ATOM   2799  CD1 PHE A 175      19.485 -11.869   2.415  1.00  1.290          C  
ATOM   2800  CD2 PHE A 175      20.121  -9.599   2.199  1.00  1.290          C  
ATOM   2801  CE1 PHE A 175      20.793 -12.226   2.613  1.00  1.290          C  
ATOM   2802  CE2 PHE A 175      21.433  -9.947   2.393  1.00  1.290          C  
ATOM   2803  CZ  PHE A 175      21.770 -11.264   2.603  1.00  1.290          C  
ATOM   2804  H   PHE A 175      15.110  -9.735   2.309  1.00  1.090          H  
ATOM   2805  HA  PHE A 175      17.093 -11.115   3.866  1.00  1.120          H  
ATOM   2806 1HB  PHE A 175      17.201 -10.936   1.377  1.00  1.550          H  
ATOM   2807 2HB  PHE A 175      17.598  -9.225   1.542  1.00  1.550          H  
ATOM   2808  HD1 PHE A 175      18.709 -12.627   2.424  1.00  1.550          H  
ATOM   2809  HD2 PHE A 175      19.860  -8.572   2.040  1.00  1.550          H  
ATOM   2810  HE1 PHE A 175      21.054 -13.271   2.777  1.00  1.550          H  
ATOM   2811  HE2 PHE A 175      22.207  -9.181   2.385  1.00  1.550          H  
ATOM   2812  HZ  PHE A 175      22.811 -11.541   2.761  1.00  1.550          H  
ATOM   2813  N   LEU A 176      17.223  -7.814   3.963  1.00  1.080          N  
ATOM   2814  CA  LEU A 176      17.798  -6.701   4.679  1.00  1.190          C  
ATOM   2815  C   LEU A 176      17.424  -6.741   6.158  1.00  1.170          C  
ATOM   2816  O   LEU A 176      18.309  -6.590   6.995  1.00  1.310          O  
ATOM   2817  CB  LEU A 176      17.319  -5.403   4.018  1.00  1.620          C  
ATOM   2818  CG  LEU A 176      18.175  -4.774   2.829  1.00  1.620          C  
ATOM   2819  CD1 LEU A 176      19.373  -4.035   3.376  1.00  1.620          C  
ATOM   2820  CD2 LEU A 176      18.648  -5.866   1.873  1.00  1.620          C  
ATOM   2821  H   LEU A 176      16.547  -7.622   3.217  1.00  1.300          H  
ATOM   2822  HA  LEU A 176      18.879  -6.771   4.615  1.00  1.430          H  
ATOM   2823 1HB  LEU A 176      16.339  -5.619   3.615  1.00  1.950          H  
ATOM   2824 2HB  LEU A 176      17.206  -4.651   4.774  1.00  1.950          H  
ATOM   2825  HG  LEU A 176      17.552  -4.067   2.282  1.00  1.950          H  
ATOM   2826 1HD1 LEU A 176      19.939  -3.600   2.552  1.00  1.950          H  
ATOM   2827 2HD1 LEU A 176      19.041  -3.248   4.021  1.00  1.950          H  
ATOM   2828 3HD1 LEU A 176      20.013  -4.719   3.932  1.00  1.950          H  
ATOM   2829 1HD2 LEU A 176      19.217  -5.414   1.062  1.00  1.950          H  
ATOM   2830 2HD2 LEU A 176      19.277  -6.551   2.403  1.00  1.950          H  
ATOM   2831 3HD2 LEU A 176      17.807  -6.398   1.457  1.00  1.950          H  
ATOM   2832  N   ILE A 177      16.164  -7.037   6.526  1.00  1.170          N  
ATOM   2833  CA  ILE A 177      15.857  -7.124   7.960  1.00  1.290          C  
ATOM   2834  C   ILE A 177      16.657  -8.212   8.641  1.00  1.210          C  
ATOM   2835  O   ILE A 177      17.137  -8.006   9.752  1.00  1.310          O  
ATOM   2836  CB  ILE A 177      14.347  -7.299   8.290  1.00  1.760          C  
ATOM   2837  CG1 ILE A 177      14.131  -7.125   9.847  1.00  1.760          C  
ATOM   2838  CG2 ILE A 177      13.821  -8.552   7.819  1.00  1.760          C  
ATOM   2839  CD1 ILE A 177      12.702  -7.010  10.320  1.00  1.760          C  
ATOM   2840  H   ILE A 177      15.438  -7.165   5.816  1.00  1.400          H  
ATOM   2841  HA  ILE A 177      16.153  -6.185   8.412  1.00  1.550          H  
ATOM   2842  HB  ILE A 177      13.801  -6.518   7.778  1.00  2.110          H  
ATOM   2843 1HG1 ILE A 177      14.569  -7.978  10.360  1.00  2.110          H  
ATOM   2844 2HG1 ILE A 177      14.660  -6.264  10.153  1.00  2.110          H  
ATOM   2845 1HG2 ILE A 177      12.768  -8.607   8.005  1.00  2.110          H  
ATOM   2846 2HG2 ILE A 177      14.005  -8.576   6.787  1.00  2.110          H  
ATOM   2847 3HG2 ILE A 177      14.306  -9.365   8.299  1.00  2.110          H  
ATOM   2848 1HD1 ILE A 177      12.704  -6.883  11.395  1.00  2.110          H  
ATOM   2849 2HD1 ILE A 177      12.212  -6.194   9.865  1.00  2.110          H  
ATOM   2850 3HD1 ILE A 177      12.186  -7.867  10.086  1.00  2.110          H  
ATOM   2851  N   ALA A 178      16.914  -9.334   7.952  1.00  1.110          N  
ATOM   2852  CA  ALA A 178      17.685 -10.411   8.553  1.00  1.170          C  
ATOM   2853  C   ALA A 178      19.042  -9.915   9.033  1.00  1.150          C  
ATOM   2854  O   ALA A 178      19.552 -10.386  10.044  1.00  1.270          O  
ATOM   2855  CB  ALA A 178      17.894 -11.530   7.556  1.00  1.610          C  
ATOM   2856  H   ALA A 178      16.479  -9.481   7.030  1.00  1.330          H  
ATOM   2857  HA  ALA A 178      17.125 -10.789   9.407  1.00  1.400          H  
ATOM   2858 1HB  ALA A 178      18.434 -12.333   8.025  1.00  1.940          H  
ATOM   2859 2HB  ALA A 178      16.960 -11.895   7.204  1.00  1.940          H  
ATOM   2860 3HB  ALA A 178      18.459 -11.160   6.711  1.00  1.940          H  
ATOM   2861  N   LEU A 179      19.629  -8.955   8.318  1.00  1.130          N  
ATOM   2862  CA  LEU A 179      20.932  -8.422   8.700  1.00  1.270          C  
ATOM   2863  C   LEU A 179      20.856  -7.123   9.557  1.00  1.330          C  
ATOM   2864  O   LEU A 179      21.613  -6.947  10.512  1.00  1.420          O  
ATOM   2865  CB  LEU A 179      21.721  -8.143   7.410  1.00  1.720          C  
ATOM   2866  CG  LEU A 179      22.510  -9.346   6.756  1.00  1.720          C  
ATOM   2867  CD1 LEU A 179      21.542 -10.505   6.344  1.00  1.720          C  
ATOM   2868  CD2 LEU A 179      23.235  -8.821   5.524  1.00  1.720          C  
ATOM   2869  H   LEU A 179      19.171  -8.643   7.448  1.00  1.360          H  
ATOM   2870  HA  LEU A 179      21.450  -9.180   9.284  1.00  1.520          H  
ATOM   2871 1HB  LEU A 179      21.007  -7.778   6.663  1.00  2.070          H  
ATOM   2872 2HB  LEU A 179      22.433  -7.346   7.613  1.00  2.070          H  
ATOM   2873  HG  LEU A 179      23.233  -9.743   7.467  1.00  2.070          H  
ATOM   2874 1HD1 LEU A 179      22.115 -11.306   5.884  1.00  2.070          H  
ATOM   2875 2HD1 LEU A 179      21.034 -10.900   7.210  1.00  2.070          H  
ATOM   2876 3HD1 LEU A 179      20.804 -10.136   5.626  1.00  2.070          H  
ATOM   2877 1HD2 LEU A 179      23.796  -9.631   5.056  1.00  2.070          H  
ATOM   2878 2HD2 LEU A 179      22.505  -8.430   4.816  1.00  2.070          H  
ATOM   2879 3HD2 LEU A 179      23.922  -8.026   5.813  1.00  2.070          H  
ATOM   2880  N   ILE A 180      19.932  -6.216   9.240  1.00  1.430          N  
ATOM   2881  CA  ILE A 180      19.788  -4.916   9.920  1.00  1.750          C  
ATOM   2882  C   ILE A 180      19.468  -5.100  11.396  1.00  1.820          C  
ATOM   2883  O   ILE A 180      20.043  -4.446  12.285  1.00  2.000          O  
ATOM   2884  CB  ILE A 180      18.694  -4.044   9.238  1.00  2.320          C  
ATOM   2885  CG1 ILE A 180      19.151  -3.620   7.838  1.00  2.320          C  
ATOM   2886  CG2 ILE A 180      18.355  -2.798  10.054  1.00  2.320          C  
ATOM   2887  CD1 ILE A 180      18.067  -3.030   6.987  1.00  2.320          C  
ATOM   2888  H   ILE A 180      19.307  -6.425   8.465  1.00  1.720          H  
ATOM   2889  HA  ILE A 180      20.743  -4.386   9.846  1.00  2.100          H  
ATOM   2890  HB  ILE A 180      17.805  -4.656   9.131  1.00  2.790          H  
ATOM   2891 1HG1 ILE A 180      19.942  -2.878   7.947  1.00  2.790          H  
ATOM   2892 2HG1 ILE A 180      19.564  -4.482   7.321  1.00  2.790          H  
ATOM   2893 1HG2 ILE A 180      17.575  -2.216   9.586  1.00  2.790          H  
ATOM   2894 2HG2 ILE A 180      18.022  -3.068  11.050  1.00  2.790          H  
ATOM   2895 3HG2 ILE A 180      19.232  -2.205  10.102  1.00  2.790          H  
ATOM   2896 1HD1 ILE A 180      18.477  -2.758   6.039  1.00  2.790          H  
ATOM   2897 2HD1 ILE A 180      17.296  -3.770   6.847  1.00  2.790          H  
ATOM   2898 3HD1 ILE A 180      17.641  -2.146   7.434  1.00  2.790          H  
ATOM   2899  N   ILE A 181      18.551  -6.033  11.651  1.00  1.850          N  
ATOM   2900  CA  ILE A 181      18.022  -6.375  12.959  1.00  2.240          C  
ATOM   2901  C   ILE A 181      19.103  -6.782  13.974  1.00  2.110          C  
ATOM   2902  O   ILE A 181      18.775  -6.935  15.143  1.00  2.410          O  
ATOM   2903  CB  ILE A 181      16.980  -7.534  12.811  1.00  2.980          C  
ATOM   2904  CG1 ILE A 181      15.987  -7.667  14.036  1.00  2.980          C  
ATOM   2905  CG2 ILE A 181      17.704  -8.889  12.607  1.00  2.980          C  
ATOM   2906  CD1 ILE A 181      15.003  -6.500  14.178  1.00  2.980          C  
ATOM   2907  H   ILE A 181      18.153  -6.541  10.858  1.00  2.220          H  
ATOM   2908  HA  ILE A 181      17.522  -5.494  13.348  1.00  2.690          H  
ATOM   2909  HB  ILE A 181      16.379  -7.326  11.943  1.00  3.580          H  
ATOM   2910 1HG1 ILE A 181      15.405  -8.578  13.898  1.00  3.580          H  
ATOM   2911 2HG1 ILE A 181      16.543  -7.758  14.963  1.00  3.580          H  
ATOM   2912 1HG2 ILE A 181      16.967  -9.675  12.445  1.00  3.580          H  
ATOM   2913 2HG2 ILE A 181      18.359  -8.830  11.742  1.00  3.580          H  
ATOM   2914 3HG2 ILE A 181      18.294  -9.135  13.483  1.00  3.580          H  
ATOM   2915 1HD1 ILE A 181      14.339  -6.677  15.016  1.00  3.580          H  
ATOM   2916 2HD1 ILE A 181      15.534  -5.572  14.350  1.00  3.580          H  
ATOM   2917 3HD1 ILE A 181      14.413  -6.417  13.268  1.00  3.580          H  
ATOM   2918  N   THR A 182      20.354  -7.066  13.556  1.00  1.790          N  
ATOM   2919  CA  THR A 182      21.345  -7.453  14.552  1.00  1.800          C  
ATOM   2920  C   THR A 182      22.337  -6.339  14.934  1.00  1.830          C  
ATOM   2921  O   THR A 182      23.095  -6.517  15.889  1.00  2.050          O  
ATOM   2922  CB  THR A 182      22.184  -8.665  14.079  1.00  2.520          C  
ATOM   2923  OG1 THR A 182      23.000  -8.301  12.964  1.00  2.520          O  
ATOM   2924  CG2 THR A 182      21.244  -9.774  13.622  1.00  2.520          C  
ATOM   2925  H   THR A 182      20.639  -6.974  12.573  1.00  2.150          H  
ATOM   2926  HA  THR A 182      20.819  -7.746  15.460  1.00  2.160          H  
ATOM   2927  HB  THR A 182      22.811  -9.023  14.894  1.00  3.020          H  
ATOM   2928  HG1 THR A 182      23.772  -7.818  13.274  1.00  3.020          H  
ATOM   2929 1HG2 THR A 182      21.829 -10.629  13.287  1.00  3.020          H  
ATOM   2930 2HG2 THR A 182      20.602 -10.073  14.448  1.00  3.020          H  
ATOM   2931 3HG2 THR A 182      20.633  -9.419  12.794  1.00  3.020          H  
ATOM   2932  N   SER A 183      22.401  -5.219  14.188  1.00  1.800          N  
ATOM   2933  CA  SER A 183      23.415  -4.195  14.512  1.00  2.060          C  
ATOM   2934  C   SER A 183      23.030  -2.711  14.356  1.00  2.510          C  
ATOM   2935  O   SER A 183      23.734  -1.835  14.878  1.00  2.900          O  
ATOM   2936  CB  SER A 183      24.621  -4.426  13.630  1.00  2.780          C  
ATOM   2937  OG  SER A 183      24.275  -4.231  12.282  1.00  2.780          O  
ATOM   2938  H   SER A 183      21.763  -5.070  13.406  1.00  2.160          H  
ATOM   2939  HA  SER A 183      23.706  -4.342  15.553  1.00  2.470          H  
ATOM   2940 1HB  SER A 183      25.417  -3.737  13.913  1.00  3.340          H  
ATOM   2941 2HB  SER A 183      24.991  -5.439  13.775  1.00  3.340          H  
ATOM   2942  HG  SER A 183      25.079  -4.375  11.779  1.00  3.340          H  
ATOM   2943  N   ILE A 184      21.900  -2.420  13.707  1.00  2.640          N  
ATOM   2944  CA  ILE A 184      21.555  -1.055  13.313  1.00  3.250          C  
ATOM   2945  C   ILE A 184      21.484   0.028  14.394  1.00  3.620          C  
ATOM   2946  O   ILE A 184      21.755   1.191  14.104  1.00  4.220          O  
ATOM   2947  CB  ILE A 184      20.205  -1.113  12.571  1.00  4.310          C  
ATOM   2948  CG1 ILE A 184      19.864   0.198  11.823  1.00  4.310          C  
ATOM   2949  CG2 ILE A 184      19.024  -1.472  13.516  1.00  4.310          C  
ATOM   2950  CD1 ILE A 184      20.793   0.557  10.671  1.00  4.310          C  
ATOM   2951  H   ILE A 184      21.323  -3.178  13.333  1.00  3.170          H  
ATOM   2952  HA  ILE A 184      22.320  -0.748  12.608  1.00  3.900          H  
ATOM   2953  HB  ILE A 184      20.306  -1.884  11.856  1.00  5.170          H  
ATOM   2954 1HG1 ILE A 184      18.872   0.085  11.420  1.00  5.170          H  
ATOM   2955 2HG1 ILE A 184      19.849   1.026  12.528  1.00  5.170          H  
ATOM   2956 1HG2 ILE A 184      18.107  -1.559  12.939  1.00  5.170          H  
ATOM   2957 2HG2 ILE A 184      19.224  -2.421  14.013  1.00  5.170          H  
ATOM   2958 3HG2 ILE A 184      18.893  -0.702  14.243  1.00  5.170          H  
ATOM   2959 1HD1 ILE A 184      20.442   1.476  10.202  1.00  5.170          H  
ATOM   2960 2HD1 ILE A 184      21.804   0.714  11.033  1.00  5.170          H  
ATOM   2961 3HD1 ILE A 184      20.791  -0.246   9.935  1.00  5.170          H  
ATOM   2962  N   PHE A 185      21.093  -0.315  15.614  1.00  3.510          N  
ATOM   2963  CA  PHE A 185      20.975   0.707  16.641  1.00  4.070          C  
ATOM   2964  C   PHE A 185      21.686   0.316  17.927  1.00  4.160          C  
ATOM   2965  O   PHE A 185      21.277   0.754  19.002  1.00  4.630          O  
ATOM   2966  CB  PHE A 185      19.492   0.937  16.907  1.00  5.470          C  
ATOM   2967  CG  PHE A 185      19.016   2.211  17.584  1.00  5.470          C  
ATOM   2968  CD1 PHE A 185      18.792   3.344  16.823  1.00  5.470          C  
ATOM   2969  CD2 PHE A 185      18.754   2.275  18.947  1.00  5.470          C  
ATOM   2970  CE1 PHE A 185      18.314   4.502  17.401  1.00  5.470          C  
ATOM   2971  CE2 PHE A 185      18.279   3.429  19.527  1.00  5.470          C  
ATOM   2972  CZ  PHE A 185      18.055   4.544  18.754  1.00  5.470          C  
ATOM   2973  H   PHE A 185      20.868  -1.276  15.816  1.00  4.210          H  
ATOM   2974  HA  PHE A 185      21.420   1.630  16.269  1.00  4.880          H  
ATOM   2975 1HB  PHE A 185      19.044   0.924  15.948  1.00  6.570          H  
ATOM   2976 2HB  PHE A 185      19.097   0.106  17.467  1.00  6.570          H  
ATOM   2977  HD1 PHE A 185      18.990   3.311  15.751  1.00  6.570          H  
ATOM   2978  HD2 PHE A 185      18.924   1.392  19.565  1.00  6.570          H  
ATOM   2979  HE1 PHE A 185      18.141   5.385  16.788  1.00  6.570          H  
ATOM   2980  HE2 PHE A 185      18.074   3.455  20.598  1.00  6.570          H  
ATOM   2981  HZ  PHE A 185      17.677   5.458  19.210  1.00  6.570          H  
ATOM   2982  N   TYR A 186      22.718  -0.527  17.865  1.00  4.000          N  
ATOM   2983  CA  TYR A 186      23.351  -0.831  19.140  1.00  4.280          C  
ATOM   2984  C   TYR A 186      24.872  -0.979  19.055  1.00  4.500          C  
ATOM   2985  O   TYR A 186      25.356  -1.890  18.376  1.00  4.530          O  
ATOM   2986  CB  TYR A 186      22.751  -2.098  19.745  1.00  5.880          C  
ATOM   2987  CG  TYR A 186      23.264  -2.392  21.125  1.00  5.880          C  
ATOM   2988  CD1 TYR A 186      22.928  -1.540  22.156  1.00  5.880          C  
ATOM   2989  CD2 TYR A 186      24.062  -3.503  21.374  1.00  5.880          C  
ATOM   2990  CE1 TYR A 186      23.400  -1.769  23.417  1.00  5.880          C  
ATOM   2991  CE2 TYR A 186      24.533  -3.734  22.654  1.00  5.880          C  
ATOM   2992  CZ  TYR A 186      24.208  -2.860  23.664  1.00  5.880          C  
ATOM   2993  OH  TYR A 186      24.683  -3.056  24.932  1.00  5.880          O  
ATOM   2994  H   TYR A 186      23.068  -0.908  16.974  1.00  4.800          H  
ATOM   2995  HA  TYR A 186      23.094  -0.044  19.826  1.00  5.140          H  
ATOM   2996 1HB  TYR A 186      21.668  -2.020  19.779  1.00  7.060          H  
ATOM   2997 2HB  TYR A 186      23.013  -2.927  19.127  1.00  7.060          H  
ATOM   2998  HD1 TYR A 186      22.295  -0.674  21.964  1.00  7.060          H  
ATOM   2999  HD2 TYR A 186      24.323  -4.180  20.562  1.00  7.060          H  
ATOM   3000  HE1 TYR A 186      23.142  -1.086  24.223  1.00  7.060          H  
ATOM   3001  HE2 TYR A 186      25.167  -4.594  22.857  1.00  7.060          H  
ATOM   3002  HH  TYR A 186      24.366  -2.356  25.503  1.00  7.060          H  
ATOM   3003  N   PRO A 187      25.650  -0.091  19.712  1.00  5.070          N  
ATOM   3004  CA  PRO A 187      27.093  -0.137  19.840  1.00  5.570          C  
ATOM   3005  C   PRO A 187      27.430  -1.401  20.576  1.00  5.710          C  
ATOM   3006  O   PRO A 187      26.639  -1.821  21.416  1.00  5.890          O  
ATOM   3007  CB  PRO A 187      27.435   1.104  20.665  1.00  8.360          C  
ATOM   3008  CG  PRO A 187      26.258   2.028  20.489  1.00  8.360          C  
ATOM   3009  CD  PRO A 187      25.057   1.116  20.342  1.00  8.360          C  
ATOM   3010  HA  PRO A 187      27.560  -0.122  18.836  1.00  6.680          H  
ATOM   3011 1HB  PRO A 187      27.599   0.805  21.719  1.00 10.030          H  
ATOM   3012 2HB  PRO A 187      28.377   1.543  20.312  1.00 10.030          H  
ATOM   3013 1HG  PRO A 187      26.173   2.701  21.357  1.00 10.030          H  
ATOM   3014 2HG  PRO A 187      26.408   2.669  19.606  1.00 10.030          H  
ATOM   3015 1HD  PRO A 187      24.626   0.875  21.327  1.00 10.030          H  
ATOM   3016 2HD  PRO A 187      24.349   1.627  19.669  1.00 10.030          H  
ATOM   3017  N   SER A 188      28.600  -1.976  20.367  1.00  5.990          N  
ATOM   3018  CA  SER A 188      28.922  -3.162  21.138  1.00  6.730          C  
ATOM   3019  C   SER A 188      28.774  -2.823  22.614  1.00  6.680          C  
ATOM   3020  O   SER A 188      29.212  -1.758  23.063  1.00  7.050          O  
ATOM   3021  CB  SER A 188      30.338  -3.617  20.842  1.00  9.130          C  
ATOM   3022  OG  SER A 188      30.480  -3.986  19.494  1.00  9.130          O  
ATOM   3023  H   SER A 188      29.250  -1.629  19.676  1.00  7.190          H  
ATOM   3024  HA  SER A 188      28.218  -3.957  20.884  1.00  8.080          H  
ATOM   3025 1HB  SER A 188      31.034  -2.814  21.080  1.00 10.950          H  
ATOM   3026 2HB  SER A 188      30.586  -4.463  21.482  1.00 10.950          H  
ATOM   3027  HG  SER A 188      31.395  -4.266  19.391  1.00 10.950          H  
ATOM   3028  N   GLY A 189      28.191  -3.744  23.372  1.00  6.500          N  
ATOM   3029  CA  GLY A 189      27.945  -3.528  24.785  1.00  6.720          C  
ATOM   3030  C   GLY A 189      27.300  -4.757  25.398  1.00  6.640          C  
ATOM   3031  O   GLY A 189      27.404  -5.853  24.843  1.00  6.870          O  
ATOM   3032  H   GLY A 189      27.873  -4.600  22.945  1.00  7.800          H  
ATOM   3033 1HA  GLY A 189      28.881  -3.305  25.292  1.00  8.060          H  
ATOM   3034 2HA  GLY A 189      27.293  -2.665  24.909  1.00  8.060          H  
ATOM   3035  N   GLY A 190      26.675  -4.579  26.558  1.00  6.710          N  
ATOM   3036  CA  GLY A 190      26.081  -5.689  27.284  1.00  6.950          C  
ATOM   3037  C   GLY A 190      25.570  -5.227  28.656  1.00  6.740          C  
ATOM   3038  O   GLY A 190      25.383  -4.026  28.861  1.00  6.890          O  
ATOM   3039  H   GLY A 190      26.620  -3.649  26.949  1.00  8.050          H  
ATOM   3040 1HA  GLY A 190      25.263  -6.101  26.704  1.00  8.340          H  
ATOM   3041 2HA  GLY A 190      26.838  -6.458  27.377  1.00  8.340          H  
ATOM   3042  N   SER A 191      25.298  -6.163  29.590  1.00  6.730          N  
ATOM   3043  CA  SER A 191      25.453  -7.611  29.399  1.00  6.860          C  
ATOM   3044  C   SER A 191      24.300  -8.223  28.612  1.00  6.710          C  
ATOM   3045  O   SER A 191      24.478  -8.748  27.516  1.00  6.910          O  
ATOM   3046  CB  SER A 191      25.546  -8.295  30.744  1.00  9.550          C  
ATOM   3047  OG  SER A 191      25.680  -9.672  30.583  1.00  9.550          O  
ATOM   3048  H   SER A 191      24.946  -5.851  30.485  1.00  8.080          H  
ATOM   3049  HA  SER A 191      26.379  -7.822  28.879  1.00  8.230          H  
ATOM   3050 1HB  SER A 191      26.398  -7.904  31.296  1.00 11.460          H  
ATOM   3051 2HB  SER A 191      24.651  -8.080  31.329  1.00 11.460          H  
ATOM   3052  HG  SER A 191      25.703 -10.040  31.469  1.00 11.460          H  
ATOM   3053  N   GLU A 192      23.083  -8.074  29.120  1.00  6.710          N  
ATOM   3054  CA  GLU A 192      21.895  -8.655  28.495  1.00  6.910          C  
ATOM   3055  C   GLU A 192      21.663  -8.096  27.096  1.00  6.860          C  
ATOM   3056  O   GLU A 192      21.298  -8.823  26.157  1.00  7.380          O  
ATOM   3057  CB  GLU A 192      20.679  -8.374  29.381  1.00  9.590          C  
ATOM   3058  CG  GLU A 192      20.736  -9.053  30.763  1.00  9.590          C  
ATOM   3059  CD  GLU A 192      21.596  -8.296  31.770  1.00  9.590          C  
ATOM   3060  OE1 GLU A 192      22.125  -7.257  31.415  1.00  9.590          O  
ATOM   3061  OE2 GLU A 192      21.737  -8.759  32.870  1.00  9.590          O  
ATOM   3062  H   GLU A 192      22.976  -7.593  30.013  1.00  8.050          H  
ATOM   3063  HA  GLU A 192      22.040  -9.734  28.416  1.00  8.290          H  
ATOM   3064 1HB  GLU A 192      20.577  -7.300  29.533  1.00 11.510          H  
ATOM   3065 2HB  GLU A 192      19.777  -8.719  28.876  1.00 11.510          H  
ATOM   3066 1HG  GLU A 192      19.722  -9.137  31.157  1.00 11.510          H  
ATOM   3067 2HG  GLU A 192      21.132 -10.061  30.642  1.00 11.510          H  
ATOM   3068  N   ASN A 193      21.984  -6.815  26.960  1.00  6.550          N  
ATOM   3069  CA  ASN A 193      21.822  -6.032  25.750  1.00  6.890          C  
ATOM   3070  C   ASN A 193      22.667  -6.570  24.610  1.00  6.490          C  
ATOM   3071  O   ASN A 193      22.372  -6.334  23.441  1.00  6.940          O  
ATOM   3072  CB  ASN A 193      22.172  -4.598  26.033  1.00  9.510          C  
ATOM   3073  CG  ASN A 193      21.178  -3.944  26.912  1.00  9.510          C  
ATOM   3074  OD1 ASN A 193      20.027  -4.384  27.014  1.00  9.510          O  
ATOM   3075  ND2 ASN A 193      21.589  -2.898  27.578  1.00  9.510          N  
ATOM   3076  H   ASN A 193      22.288  -6.331  27.795  1.00  7.860          H  
ATOM   3077  HA  ASN A 193      20.784  -6.080  25.439  1.00  8.270          H  
ATOM   3078 1HB  ASN A 193      23.163  -4.533  26.483  1.00 11.410          H  
ATOM   3079 2HB  ASN A 193      22.188  -4.061  25.098  1.00 11.410          H  
ATOM   3080 1HD2 ASN A 193      20.963  -2.424  28.196  1.00 11.410          H  
ATOM   3081 2HD2 ASN A 193      22.531  -2.562  27.481  1.00 11.410          H  
ATOM   3082  N   ALA A 194      23.703  -7.346  24.929  1.00  5.960          N  
ATOM   3083  CA  ALA A 194      24.568  -7.884  23.905  1.00  5.940          C  
ATOM   3084  C   ALA A 194      23.759  -8.737  22.938  1.00  5.470          C  
ATOM   3085  O   ALA A 194      24.070  -8.792  21.747  1.00  5.720          O  
ATOM   3086  CB  ALA A 194      25.670  -8.711  24.534  1.00  8.320          C  
ATOM   3087  H   ALA A 194      23.880  -7.618  25.898  1.00  7.150          H  
ATOM   3088  HA  ALA A 194      25.010  -7.054  23.355  1.00  7.130          H  
ATOM   3089 1HB  ALA A 194      26.322  -9.100  23.756  1.00  9.990          H  
ATOM   3090 2HB  ALA A 194      26.245  -8.090  25.215  1.00  9.990          H  
ATOM   3091 3HB  ALA A 194      25.227  -9.541  25.087  1.00  9.990          H  
ATOM   3092  N   ASP A 195      22.739  -9.444  23.461  1.00  5.170          N  
ATOM   3093  CA  ASP A 195      21.885 -10.278  22.635  1.00  5.040          C  
ATOM   3094  C   ASP A 195      20.551  -9.591  22.332  1.00  4.720          C  
ATOM   3095  O   ASP A 195      19.965  -9.799  21.266  1.00  5.250          O  
ATOM   3096  CB  ASP A 195      21.605 -11.618  23.320  1.00  7.110          C  
ATOM   3097  CG  ASP A 195      22.847 -12.476  23.541  1.00  7.110          C  
ATOM   3098  OD1 ASP A 195      23.555 -12.745  22.600  1.00  7.110          O  
ATOM   3099  OD2 ASP A 195      23.059 -12.883  24.658  1.00  7.110          O  
ATOM   3100  H   ASP A 195      22.521  -9.386  24.458  1.00  6.200          H  
ATOM   3101  HA  ASP A 195      22.395 -10.466  21.691  1.00  6.050          H  
ATOM   3102 1HB  ASP A 195      21.137 -11.428  24.289  1.00  8.530          H  
ATOM   3103 2HB  ASP A 195      20.892 -12.181  22.722  1.00  8.530          H  
ATOM   3104  N   SER A 196      20.057  -8.785  23.286  1.00  4.180          N  
ATOM   3105  CA  SER A 196      18.736  -8.164  23.162  1.00  4.210          C  
ATOM   3106  C   SER A 196      18.656  -6.897  22.306  1.00  3.610          C  
ATOM   3107  O   SER A 196      17.563  -6.535  21.863  1.00  4.020          O  
ATOM   3108  CB  SER A 196      18.192  -7.822  24.539  1.00  5.880          C  
ATOM   3109  OG  SER A 196      17.948  -8.968  25.307  1.00  5.880          O  
ATOM   3110  H   SER A 196      20.581  -8.652  24.153  1.00  5.020          H  
ATOM   3111  HA  SER A 196      18.073  -8.904  22.715  1.00  5.050          H  
ATOM   3112 1HB  SER A 196      18.898  -7.192  25.054  1.00  7.060          H  
ATOM   3113 2HB  SER A 196      17.269  -7.251  24.430  1.00  7.060          H  
ATOM   3114  HG  SER A 196      17.679  -8.651  26.175  1.00  7.060          H  
ATOM   3115  N   LYS A 197      19.767  -6.202  22.061  1.00  3.070          N  
ATOM   3116  CA  LYS A 197      19.683  -4.990  21.268  1.00  2.780          C  
ATOM   3117  C   LYS A 197      20.588  -5.064  20.045  1.00  2.270          C  
ATOM   3118  O   LYS A 197      21.664  -5.652  20.095  1.00  2.660          O  
ATOM   3119  CB  LYS A 197      20.025  -3.774  22.124  1.00  4.010          C  
ATOM   3120  CG  LYS A 197      19.028  -3.522  23.227  1.00  4.010          C  
ATOM   3121  CD  LYS A 197      19.271  -2.184  23.913  1.00  4.010          C  
ATOM   3122  CE  LYS A 197      18.312  -1.968  25.101  1.00  4.010          C  
ATOM   3123  NZ  LYS A 197      16.851  -1.906  24.703  1.00  4.010          N  
ATOM   3124  H   LYS A 197      20.672  -6.474  22.455  1.00  3.680          H  
ATOM   3125  HA  LYS A 197      18.661  -4.884  20.929  1.00  3.340          H  
ATOM   3126 1HB  LYS A 197      20.999  -3.937  22.597  1.00  4.810          H  
ATOM   3127 2HB  LYS A 197      20.102  -2.884  21.511  1.00  4.810          H  
ATOM   3128 1HG  LYS A 197      18.022  -3.560  22.812  1.00  4.810          H  
ATOM   3129 2HG  LYS A 197      19.126  -4.317  23.971  1.00  4.810          H  
ATOM   3130 1HD  LYS A 197      20.297  -2.149  24.283  1.00  4.810          H  
ATOM   3131 2HD  LYS A 197      19.135  -1.375  23.196  1.00  4.810          H  
ATOM   3132 1HE  LYS A 197      18.439  -2.786  25.796  1.00  4.810          H  
ATOM   3133 2HE  LYS A 197      18.577  -1.036  25.601  1.00  4.810          H  
ATOM   3134 1HZ  LYS A 197      16.302  -1.774  25.535  1.00  4.810          H  
ATOM   3135 2HZ  LYS A 197      16.636  -1.118  24.057  1.00  4.810          H  
ATOM   3136 3HZ  LYS A 197      16.567  -2.763  24.264  1.00  4.810          H  
ATOM   3137  N   PRO A 198      20.188  -4.423  18.942  1.00  2.210          N  
ATOM   3138  CA  PRO A 198      19.012  -3.603  18.666  1.00  2.270          C  
ATOM   3139  C   PRO A 198      17.817  -4.491  18.379  1.00  1.920          C  
ATOM   3140  O   PRO A 198      17.992  -5.684  18.165  1.00  2.200          O  
ATOM   3141  CB  PRO A 198      19.425  -2.885  17.402  1.00  3.410          C  
ATOM   3142  CG  PRO A 198      20.265  -3.906  16.688  1.00  3.410          C  
ATOM   3143  CD  PRO A 198      20.996  -4.669  17.766  1.00  3.410          C  
ATOM   3144  HA  PRO A 198      18.817  -2.901  19.486  1.00  2.720          H  
ATOM   3145 1HB  PRO A 198      18.541  -2.566  16.830  1.00  4.090          H  
ATOM   3146 2HB  PRO A 198      19.985  -1.999  17.675  1.00  4.090          H  
ATOM   3147 1HG  PRO A 198      19.632  -4.566  16.065  1.00  4.090          H  
ATOM   3148 2HG  PRO A 198      20.941  -3.416  16.027  1.00  4.090          H  
ATOM   3149 1HD  PRO A 198      20.956  -5.751  17.538  1.00  4.090          H  
ATOM   3150 2HD  PRO A 198      22.019  -4.333  17.873  1.00  4.090          H  
ATOM   3151  N   PHE A 199      16.630  -3.909  18.320  1.00  1.660          N  
ATOM   3152  CA  PHE A 199      15.472  -4.677  17.881  1.00  1.590          C  
ATOM   3153  C   PHE A 199      14.411  -3.859  17.163  1.00  1.460          C  
ATOM   3154  O   PHE A 199      14.288  -3.916  15.937  1.00  1.570          O  
ATOM   3155  CB  PHE A 199      14.865  -5.416  19.054  1.00  2.250          C  
ATOM   3156  CG  PHE A 199      13.615  -6.101  18.725  1.00  2.250          C  
ATOM   3157  CD1 PHE A 199      13.564  -7.090  17.794  1.00  2.250          C  
ATOM   3158  CD2 PHE A 199      12.463  -5.751  19.380  1.00  2.250          C  
ATOM   3159  CE1 PHE A 199      12.388  -7.675  17.508  1.00  2.250          C  
ATOM   3160  CE2 PHE A 199      11.292  -6.359  19.105  1.00  2.250          C  
ATOM   3161  CZ  PHE A 199      11.256  -7.315  18.166  1.00  2.250          C  
ATOM   3162  H   PHE A 199      16.533  -2.938  18.568  1.00  1.990          H  
ATOM   3163  HA  PHE A 199      15.834  -5.430  17.179  1.00  1.910          H  
ATOM   3164 1HB  PHE A 199      15.576  -6.154  19.438  1.00  2.700          H  
ATOM   3165 2HB  PHE A 199      14.659  -4.707  19.839  1.00  2.700          H  
ATOM   3166  HD1 PHE A 199      14.471  -7.390  17.262  1.00  2.700          H  
ATOM   3167  HD2 PHE A 199      12.508  -4.976  20.129  1.00  2.700          H  
ATOM   3168  HE1 PHE A 199      12.339  -8.443  16.742  1.00  2.700          H  
ATOM   3169  HE2 PHE A 199      10.392  -6.076  19.628  1.00  2.700          H  
ATOM   3170  HZ  PHE A 199      10.330  -7.799  17.922  1.00  2.700          H  
ATOM   3171  N   ALA A 200      13.688  -3.003  17.888  1.00  1.500          N  
ATOM   3172  CA  ALA A 200      12.568  -2.278  17.280  1.00  1.590          C  
ATOM   3173  C   ALA A 200      13.075  -1.110  16.445  1.00  1.390          C  
ATOM   3174  O   ALA A 200      12.298  -0.367  15.835  1.00  1.350          O  
ATOM   3175  CB  ALA A 200      11.584  -1.833  18.326  1.00  2.190          C  
ATOM   3176  H   ALA A 200      13.846  -2.929  18.882  1.00  1.800          H  
ATOM   3177  HA  ALA A 200      12.050  -2.964  16.610  1.00  1.910          H  
ATOM   3178 1HB  ALA A 200      10.745  -1.344  17.850  1.00  2.630          H  
ATOM   3179 2HB  ALA A 200      11.235  -2.714  18.851  1.00  2.630          H  
ATOM   3180 3HB  ALA A 200      12.030  -1.167  19.011  1.00  2.630          H  
ATOM   3181  N   ALA A 201      14.390  -0.965  16.427  1.00  1.380          N  
ATOM   3182  CA  ALA A 201      15.072  -0.003  15.615  1.00  1.390          C  
ATOM   3183  C   ALA A 201      14.787  -0.315  14.173  1.00  1.200          C  
ATOM   3184  O   ALA A 201      14.860   0.567  13.324  1.00  1.230          O  
ATOM   3185  CB  ALA A 201      16.537  -0.028  15.861  1.00  1.940          C  
ATOM   3186  H   ALA A 201      14.930  -1.622  16.962  1.00  1.660          H  
ATOM   3187  HA  ALA A 201      14.684   0.986  15.835  1.00  1.670          H  
ATOM   3188 1HB  ALA A 201      16.985   0.716  15.209  1.00  2.330          H  
ATOM   3189 2HB  ALA A 201      16.727   0.213  16.884  1.00  2.330          H  
ATOM   3190 3HB  ALA A 201      16.925  -1.012  15.632  1.00  2.330          H  
ATOM   3191  N   TYR A 202      14.554  -1.590  13.858  1.00  1.110          N  
ATOM   3192  CA  TYR A 202      14.257  -1.905  12.487  1.00  1.110          C  
ATOM   3193  C   TYR A 202      12.986  -1.163  12.078  1.00  1.000          C  
ATOM   3194  O   TYR A 202      12.940  -0.488  11.047  1.00  1.080          O  
ATOM   3195  CB  TYR A 202      14.057  -3.376  12.265  1.00  1.550          C  
ATOM   3196  CG  TYR A 202      13.805  -3.558  10.877  1.00  1.550          C  
ATOM   3197  CD1 TYR A 202      14.870  -3.643  10.040  1.00  1.550          C  
ATOM   3198  CD2 TYR A 202      12.536  -3.570  10.396  1.00  1.550          C  
ATOM   3199  CE1 TYR A 202      14.678  -3.767   8.721  1.00  1.550          C  
ATOM   3200  CE2 TYR A 202      12.352  -3.688   9.073  1.00  1.550          C  
ATOM   3201  CZ  TYR A 202      13.424  -3.795   8.244  1.00  1.550          C  
ATOM   3202  OH  TYR A 202      13.243  -3.926   6.941  1.00  1.550          O  
ATOM   3203  H   TYR A 202      14.530  -2.326  14.573  1.00  1.330          H  
ATOM   3204  HA  TYR A 202      15.075  -1.555  11.858  1.00  1.330          H  
ATOM   3205 1HB  TYR A 202      14.952  -3.927  12.542  1.00  1.860          H  
ATOM   3206 2HB  TYR A 202      13.213  -3.758  12.844  1.00  1.860          H  
ATOM   3207  HD1 TYR A 202      15.857  -3.623  10.448  1.00  1.860          H  
ATOM   3208  HD2 TYR A 202      11.687  -3.478  11.064  1.00  1.860          H  
ATOM   3209  HE1 TYR A 202      15.512  -3.848   8.054  1.00  1.860          H  
ATOM   3210  HE2 TYR A 202      11.365  -3.692   8.676  1.00  1.860          H  
ATOM   3211  HH  TYR A 202      14.097  -3.997   6.507  1.00  1.860          H  
ATOM   3212  N   ALA A 203      11.946  -1.277  12.914  1.00  0.910          N  
ATOM   3213  CA  ALA A 203      10.672  -0.632  12.647  1.00  0.890          C  
ATOM   3214  C   ALA A 203      10.893   0.869  12.498  1.00  0.880          C  
ATOM   3215  O   ALA A 203      10.297   1.490  11.619  1.00  0.870          O  
ATOM   3216  CB  ALA A 203       9.689  -0.932  13.758  1.00  1.250          C  
ATOM   3217  H   ALA A 203      12.054  -1.863  13.729  1.00  1.090          H  
ATOM   3218  HA  ALA A 203      10.278  -1.019  11.707  1.00  1.070          H  
ATOM   3219 1HB  ALA A 203       8.739  -0.461  13.543  1.00  1.500          H  
ATOM   3220 2HB  ALA A 203       9.549  -2.005  13.834  1.00  1.500          H  
ATOM   3221 3HB  ALA A 203      10.072  -0.551  14.694  1.00  1.500          H  
ATOM   3222  N   PHE A 204      11.825   1.424  13.287  1.00  0.910          N  
ATOM   3223  CA  PHE A 204      12.203   2.832  13.191  1.00  0.920          C  
ATOM   3224  C   PHE A 204      12.752   3.125  11.778  1.00  0.880          C  
ATOM   3225  O   PHE A 204      12.332   4.094  11.150  1.00  0.880          O  
ATOM   3226  CB  PHE A 204      13.217   3.209  14.273  1.00  1.280          C  
ATOM   3227  CG  PHE A 204      13.681   4.647  14.304  1.00  1.280          C  
ATOM   3228  CD1 PHE A 204      12.876   5.709  13.876  1.00  1.280          C  
ATOM   3229  CD2 PHE A 204      14.931   4.944  14.832  1.00  1.280          C  
ATOM   3230  CE1 PHE A 204      13.308   7.000  13.970  1.00  1.280          C  
ATOM   3231  CE2 PHE A 204      15.359   6.247  14.922  1.00  1.280          C  
ATOM   3232  CZ  PHE A 204      14.547   7.274  14.493  1.00  1.280          C  
ATOM   3233  H   PHE A 204      12.232   0.830  14.018  1.00  1.090          H  
ATOM   3234  HA  PHE A 204      11.303   3.420  13.348  1.00  1.100          H  
ATOM   3235 1HB  PHE A 204      12.815   2.945  15.246  1.00  1.540          H  
ATOM   3236 2HB  PHE A 204      14.092   2.621  14.135  1.00  1.540          H  
ATOM   3237  HD1 PHE A 204      11.896   5.525  13.472  1.00  1.540          H  
ATOM   3238  HD2 PHE A 204      15.573   4.134  15.185  1.00  1.540          H  
ATOM   3239  HE1 PHE A 204      12.665   7.812  13.635  1.00  1.540          H  
ATOM   3240  HE2 PHE A 204      16.339   6.472  15.338  1.00  1.540          H  
ATOM   3241  HZ  PHE A 204      14.885   8.305  14.568  1.00  1.540          H  
ATOM   3242  N   ILE A 205      13.631   2.266  11.241  1.00  0.870          N  
ATOM   3243  CA  ILE A 205      14.154   2.481   9.879  1.00  0.880          C  
ATOM   3244  C   ILE A 205      12.985   2.554   8.891  1.00  0.810          C  
ATOM   3245  O   ILE A 205      12.987   3.387   7.972  1.00  0.800          O  
ATOM   3246  CB  ILE A 205      15.139   1.359   9.427  1.00  1.230          C  
ATOM   3247  CG1 ILE A 205      16.431   1.346  10.321  1.00  1.230          C  
ATOM   3248  CG2 ILE A 205      15.490   1.476   7.920  1.00  1.230          C  
ATOM   3249  CD1 ILE A 205      17.267   2.627  10.343  1.00  1.230          C  
ATOM   3250  H   ILE A 205      13.976   1.495  11.826  1.00  1.040          H  
ATOM   3251  HA  ILE A 205      14.659   3.435   9.845  1.00  1.060          H  
ATOM   3252  HB  ILE A 205      14.660   0.396   9.578  1.00  1.470          H  
ATOM   3253 1HG1 ILE A 205      16.137   1.124  11.336  1.00  1.470          H  
ATOM   3254 2HG1 ILE A 205      17.067   0.536   9.963  1.00  1.470          H  
ATOM   3255 1HG2 ILE A 205      16.154   0.656   7.644  1.00  1.470          H  
ATOM   3256 2HG2 ILE A 205      14.591   1.414   7.313  1.00  1.470          H  
ATOM   3257 3HG2 ILE A 205      15.983   2.424   7.722  1.00  1.470          H  
ATOM   3258 1HD1 ILE A 205      18.127   2.478  10.990  1.00  1.470          H  
ATOM   3259 2HD1 ILE A 205      17.617   2.869   9.342  1.00  1.470          H  
ATOM   3260 3HD1 ILE A 205      16.686   3.452  10.731  1.00  1.470          H  
ATOM   3261  N   ILE A 206      12.010   1.674   9.055  1.00  0.790          N  
ATOM   3262  CA  ILE A 206      10.805   1.707   8.233  1.00  0.760          C  
ATOM   3263  C   ILE A 206      10.040   3.014   8.458  1.00  0.690          C  
ATOM   3264  O   ILE A 206       9.608   3.636   7.492  1.00  0.670          O  
ATOM   3265  CB  ILE A 206       9.970   0.424   8.415  1.00  1.080          C  
ATOM   3266  CG1 ILE A 206      10.474  -0.667   7.408  1.00  1.080          C  
ATOM   3267  CG2 ILE A 206       8.445   0.670   8.228  1.00  1.080          C  
ATOM   3268  CD1 ILE A 206      12.013  -0.832   7.275  1.00  1.080          C  
ATOM   3269  H   ILE A 206      12.132   0.966   9.795  1.00  0.950          H  
ATOM   3270  HA  ILE A 206      11.111   1.732   7.186  1.00  0.910          H  
ATOM   3271  HB  ILE A 206      10.142   0.038   9.417  1.00  1.290          H  
ATOM   3272 1HG1 ILE A 206      10.060  -1.625   7.733  1.00  1.290          H  
ATOM   3273 2HG1 ILE A 206      10.085  -0.433   6.430  1.00  1.290          H  
ATOM   3274 1HG2 ILE A 206       7.907  -0.263   8.374  1.00  1.290          H  
ATOM   3275 2HG2 ILE A 206       8.087   1.395   8.952  1.00  1.290          H  
ATOM   3276 3HG2 ILE A 206       8.250   1.041   7.221  1.00  1.290          H  
ATOM   3277 1HD1 ILE A 206      12.225  -1.625   6.568  1.00  1.290          H  
ATOM   3278 2HD1 ILE A 206      12.488   0.067   6.916  1.00  1.290          H  
ATOM   3279 3HD1 ILE A 206      12.438  -1.080   8.242  1.00  1.290          H  
ATOM   3280  N   ALA A 207       9.906   3.459   9.717  1.00  0.680          N  
ATOM   3281  CA  ALA A 207       9.231   4.723  10.027  1.00  0.640          C  
ATOM   3282  C   ALA A 207       9.886   5.881   9.272  1.00  0.620          C  
ATOM   3283  O   ALA A 207       9.199   6.771   8.749  1.00  0.590          O  
ATOM   3284  CB  ALA A 207       9.272   4.998  11.516  1.00  0.910          C  
ATOM   3285  H   ALA A 207      10.238   2.862  10.473  1.00  0.820          H  
ATOM   3286  HA  ALA A 207       8.207   4.646   9.717  1.00  0.770          H  
ATOM   3287 1HB  ALA A 207       8.754   5.921  11.728  1.00  1.090          H  
ATOM   3288 2HB  ALA A 207       8.810   4.185  12.048  1.00  1.090          H  
ATOM   3289 3HB  ALA A 207      10.284   5.091  11.836  1.00  1.090          H  
ATOM   3290  N   ILE A 208      11.214   5.829   9.171  1.00  0.650          N  
ATOM   3291  CA  ILE A 208      11.976   6.833   8.451  1.00  0.650          C  
ATOM   3292  C   ILE A 208      11.637   6.764   6.963  1.00  0.610          C  
ATOM   3293  O   ILE A 208      11.339   7.790   6.349  1.00  0.600          O  
ATOM   3294  CB  ILE A 208      13.495   6.655   8.692  1.00  0.910          C  
ATOM   3295  CG1 ILE A 208      13.807   6.981  10.186  1.00  0.910          C  
ATOM   3296  CG2 ILE A 208      14.291   7.553   7.726  1.00  0.910          C  
ATOM   3297  CD1 ILE A 208      15.189   6.550  10.665  1.00  0.910          C  
ATOM   3298  H   ILE A 208      11.690   5.077   9.679  1.00  0.780          H  
ATOM   3299  HA  ILE A 208      11.695   7.811   8.823  1.00  0.780          H  
ATOM   3300  HB  ILE A 208      13.773   5.627   8.526  1.00  1.090          H  
ATOM   3301 1HG1 ILE A 208      13.712   8.054  10.332  1.00  1.090          H  
ATOM   3302 2HG1 ILE A 208      13.069   6.485  10.811  1.00  1.090          H  
ATOM   3303 1HG2 ILE A 208      15.355   7.429   7.889  1.00  1.090          H  
ATOM   3304 2HG2 ILE A 208      14.069   7.280   6.704  1.00  1.090          H  
ATOM   3305 3HG2 ILE A 208      14.021   8.597   7.888  1.00  1.090          H  
ATOM   3306 1HD1 ILE A 208      15.303   6.814  11.712  1.00  1.090          H  
ATOM   3307 2HD1 ILE A 208      15.291   5.483  10.560  1.00  1.090          H  
ATOM   3308 3HD1 ILE A 208      15.961   7.045  10.092  1.00  1.090          H  
ATOM   3309  N   MET A 209      11.651   5.573   6.366  1.00  0.620          N  
ATOM   3310  CA  MET A 209      11.316   5.506   4.949  1.00  0.640          C  
ATOM   3311  C   MET A 209       9.860   5.902   4.666  1.00  0.640          C  
ATOM   3312  O   MET A 209       9.568   6.481   3.610  1.00  0.650          O  
ATOM   3313  CB  MET A 209      11.625   4.137   4.382  1.00  0.890          C  
ATOM   3314  CG  MET A 209      13.117   3.808   4.266  1.00  0.890          C  
ATOM   3315  SD  MET A 209      14.059   5.039   3.282  1.00  0.890          S  
ATOM   3316  CE  MET A 209      13.376   4.881   1.627  1.00  0.890          C  
ATOM   3317  H   MET A 209      11.933   4.742   6.899  1.00  0.740          H  
ATOM   3318  HA  MET A 209      11.939   6.223   4.426  1.00  0.770          H  
ATOM   3319 1HB  MET A 209      11.159   3.374   5.012  1.00  1.070          H  
ATOM   3320 2HB  MET A 209      11.186   4.069   3.412  1.00  1.070          H  
ATOM   3321 1HG  MET A 209      13.551   3.756   5.264  1.00  1.070          H  
ATOM   3322 2HG  MET A 209      13.237   2.830   3.789  1.00  1.070          H  
ATOM   3323 1HE  MET A 209      13.880   5.576   0.956  1.00  1.070          H  
ATOM   3324 2HE  MET A 209      13.529   3.869   1.274  1.00  1.070          H  
ATOM   3325 3HE  MET A 209      12.309   5.109   1.639  1.00  1.070          H  
ATOM   3326  N   LEU A 210       8.951   5.617   5.604  1.00  0.670          N  
ATOM   3327  CA  LEU A 210       7.551   6.000   5.460  1.00  0.720          C  
ATOM   3328  C   LEU A 210       7.363   7.515   5.423  1.00  0.680          C  
ATOM   3329  O   LEU A 210       6.664   8.022   4.534  1.00  0.720          O  
ATOM   3330  CB  LEU A 210       6.739   5.414   6.624  1.00  0.990          C  
ATOM   3331  CG  LEU A 210       6.432   3.894   6.607  1.00  0.990          C  
ATOM   3332  CD1 LEU A 210       5.955   3.440   7.978  1.00  0.990          C  
ATOM   3333  CD2 LEU A 210       5.306   3.652   5.636  1.00  0.990          C  
ATOM   3334  H   LEU A 210       9.250   5.084   6.426  1.00  0.800          H  
ATOM   3335  HA  LEU A 210       7.187   5.595   4.521  1.00  0.860          H  
ATOM   3336 1HB  LEU A 210       7.297   5.607   7.521  1.00  1.190          H  
ATOM   3337 2HB  LEU A 210       5.791   5.952   6.687  1.00  1.190          H  
ATOM   3338  HG  LEU A 210       7.313   3.320   6.319  1.00  1.190          H  
ATOM   3339 1HD1 LEU A 210       5.703   2.378   7.943  1.00  1.190          H  
ATOM   3340 2HD1 LEU A 210       6.713   3.579   8.700  1.00  1.190          H  
ATOM   3341 3HD1 LEU A 210       5.101   4.006   8.259  1.00  1.190          H  
ATOM   3342 1HD2 LEU A 210       5.070   2.611   5.652  1.00  1.190          H  
ATOM   3343 2HD2 LEU A 210       4.434   4.219   5.941  1.00  1.190          H  
ATOM   3344 3HD2 LEU A 210       5.590   3.948   4.632  1.00  1.190          H  
ATOM   3345  N   VAL A 211       8.041   8.249   6.320  1.00  0.650          N  
ATOM   3346  CA  VAL A 211       7.897   9.702   6.317  1.00  0.680          C  
ATOM   3347  C   VAL A 211       8.570  10.310   5.083  1.00  0.640          C  
ATOM   3348  O   VAL A 211       8.071  11.304   4.539  1.00  0.680          O  
ATOM   3349  CB  VAL A 211       8.387  10.352   7.638  1.00  0.940          C  
ATOM   3350  CG1 VAL A 211       9.908  10.370   7.760  1.00  0.940          C  
ATOM   3351  CG2 VAL A 211       7.806  11.760   7.720  1.00  0.940          C  
ATOM   3352  H   VAL A 211       8.590   7.771   7.047  1.00  0.780          H  
ATOM   3353  HA  VAL A 211       6.832   9.920   6.254  1.00  0.820          H  
ATOM   3354  HB  VAL A 211       8.014   9.756   8.475  1.00  1.130          H  
ATOM   3355 1HG1 VAL A 211      10.187  10.812   8.713  1.00  1.130          H  
ATOM   3356 2HG1 VAL A 211      10.265   9.369   7.724  1.00  1.130          H  
ATOM   3357 3HG1 VAL A 211      10.357  10.951   6.958  1.00  1.130          H  
ATOM   3358 1HG2 VAL A 211       8.096  12.226   8.658  1.00  1.130          H  
ATOM   3359 2HG2 VAL A 211       8.168  12.368   6.890  1.00  1.130          H  
ATOM   3360 3HG2 VAL A 211       6.728  11.691   7.672  1.00  1.130          H  
ATOM   3361  N   ILE A 212       9.691   9.721   4.636  1.00  0.620          N  
ATOM   3362  CA  ILE A 212      10.365  10.183   3.428  1.00  0.660          C  
ATOM   3363  C   ILE A 212       9.452  10.019   2.236  1.00  0.680          C  
ATOM   3364  O   ILE A 212       9.353  10.926   1.406  1.00  0.730          O  
ATOM   3365  CB  ILE A 212      11.687   9.441   3.160  1.00  0.910          C  
ATOM   3366  CG1 ILE A 212      12.710   9.819   4.243  1.00  0.910          C  
ATOM   3367  CG2 ILE A 212      12.211   9.763   1.715  1.00  0.910          C  
ATOM   3368  CD1 ILE A 212      13.927   8.930   4.281  1.00  0.910          C  
ATOM   3369  H   ILE A 212      10.087   8.931   5.162  1.00  0.740          H  
ATOM   3370  HA  ILE A 212      10.586  11.245   3.545  1.00  0.790          H  
ATOM   3371  HB  ILE A 212      11.517   8.368   3.244  1.00  1.090          H  
ATOM   3372 1HG1 ILE A 212      13.038  10.843   4.073  1.00  1.090          H  
ATOM   3373 2HG1 ILE A 212      12.225   9.775   5.213  1.00  1.090          H  
ATOM   3374 1HG2 ILE A 212      13.133   9.230   1.522  1.00  1.090          H  
ATOM   3375 2HG2 ILE A 212      11.482   9.461   0.962  1.00  1.090          H  
ATOM   3376 3HG2 ILE A 212      12.388  10.837   1.624  1.00  1.090          H  
ATOM   3377 1HD1 ILE A 212      14.588   9.265   5.078  1.00  1.090          H  
ATOM   3378 2HD1 ILE A 212      13.616   7.911   4.475  1.00  1.090          H  
ATOM   3379 3HD1 ILE A 212      14.462   8.967   3.342  1.00  1.090          H  
ATOM   3380  N   THR A 213       8.812   8.846   2.137  1.00  0.700          N  
ATOM   3381  CA  THR A 213       7.909   8.563   1.043  1.00  0.770          C  
ATOM   3382  C   THR A 213       6.815   9.608   1.040  1.00  0.740          C  
ATOM   3383  O   THR A 213       6.545  10.193  -0.008  1.00  0.810          O  
ATOM   3384  CB  THR A 213       7.285   7.156   1.168  1.00  1.050          C  
ATOM   3385  OG1 THR A 213       8.317   6.176   1.158  1.00  1.050          O  
ATOM   3386  CG2 THR A 213       6.340   6.869  -0.027  1.00  1.050          C  
ATOM   3387  H   THR A 213       8.980   8.116   2.828  1.00  0.840          H  
ATOM   3388  HA  THR A 213       8.458   8.624   0.104  1.00  0.920          H  
ATOM   3389  HB  THR A 213       6.731   7.080   2.102  1.00  1.260          H  
ATOM   3390  HG1 THR A 213       8.853   6.254   1.979  1.00  1.260          H  
ATOM   3391 1HG2 THR A 213       5.942   5.875   0.090  1.00  1.260          H  
ATOM   3392 2HG2 THR A 213       5.524   7.589  -0.049  1.00  1.260          H  
ATOM   3393 3HG2 THR A 213       6.898   6.927  -0.961  1.00  1.260          H  
ATOM   3394  N   GLY A 214       6.228   9.884   2.220  1.00  0.710          N  
ATOM   3395  CA  GLY A 214       5.181  10.887   2.385  1.00  0.760          C  
ATOM   3396  C   GLY A 214       5.625  12.219   1.800  1.00  0.760          C  
ATOM   3397  O   GLY A 214       4.945  12.785   0.935  1.00  0.780          O  
ATOM   3398  H   GLY A 214       6.498   9.330   3.040  1.00  0.850          H  
ATOM   3399 1HA  GLY A 214       4.273  10.557   1.900  1.00  0.910          H  
ATOM   3400 2HA  GLY A 214       4.957  10.997   3.441  1.00  0.910          H  
ATOM   3401  N   PHE A 215       6.804  12.689   2.202  1.00  0.790          N  
ATOM   3402  CA  PHE A 215       7.326  13.943   1.684  1.00  0.890          C  
ATOM   3403  C   PHE A 215       7.299  13.925   0.164  1.00  0.850          C  
ATOM   3404  O   PHE A 215       6.791  14.854  -0.455  1.00  0.890          O  
ATOM   3405  CB  PHE A 215       8.751  14.187   2.170  1.00  1.210          C  
ATOM   3406  CG  PHE A 215       9.389  15.421   1.602  1.00  1.210          C  
ATOM   3407  CD1 PHE A 215       9.131  16.673   2.143  1.00  1.210          C  
ATOM   3408  CD2 PHE A 215      10.254  15.328   0.521  1.00  1.210          C  
ATOM   3409  CE1 PHE A 215       9.730  17.799   1.617  1.00  1.210          C  
ATOM   3410  CE2 PHE A 215      10.848  16.449  -0.006  1.00  1.210          C  
ATOM   3411  CZ  PHE A 215      10.590  17.687   0.543  1.00  1.210          C  
ATOM   3412  H   PHE A 215       7.331  12.167   2.911  1.00  0.950          H  
ATOM   3413  HA  PHE A 215       6.695  14.758   2.029  1.00  1.070          H  
ATOM   3414 1HB  PHE A 215       8.753  14.261   3.258  1.00  1.450          H  
ATOM   3415 2HB  PHE A 215       9.370  13.338   1.909  1.00  1.450          H  
ATOM   3416  HD1 PHE A 215       8.454  16.761   2.990  1.00  1.450          H  
ATOM   3417  HD2 PHE A 215      10.463  14.351   0.088  1.00  1.450          H  
ATOM   3418  HE1 PHE A 215       9.524  18.779   2.048  1.00  1.450          H  
ATOM   3419  HE2 PHE A 215      11.524  16.357  -0.855  1.00  1.450          H  
ATOM   3420  HZ  PHE A 215      11.062  18.576   0.127  1.00  1.450          H  
ATOM   3421  N   THR A 216       7.805  12.846  -0.446  1.00  0.850          N  
ATOM   3422  CA  THR A 216       7.778  12.742  -1.895  1.00  0.920          C  
ATOM   3423  C   THR A 216       6.355  12.549  -2.488  1.00  0.890          C  
ATOM   3424  O   THR A 216       6.093  13.017  -3.602  1.00  1.000          O  
ATOM   3425  CB  THR A 216       8.765  11.649  -2.373  1.00  1.260          C  
ATOM   3426  OG1 THR A 216       8.469  10.405  -1.755  1.00  1.260          O  
ATOM   3427  CG2 THR A 216      10.180  12.046  -2.015  1.00  1.260          C  
ATOM   3428  H   THR A 216       8.240  12.099   0.115  1.00  1.020          H  
ATOM   3429  HA  THR A 216       8.163  13.678  -2.289  1.00  1.100          H  
ATOM   3430  HB  THR A 216       8.687  11.532  -3.441  1.00  1.510          H  
ATOM   3431  HG1 THR A 216       7.553  10.160  -1.915  1.00  1.510          H  
ATOM   3432 1HG2 THR A 216      10.868  11.275  -2.359  1.00  1.510          H  
ATOM   3433 2HG2 THR A 216      10.427  12.994  -2.492  1.00  1.510          H  
ATOM   3434 3HG2 THR A 216      10.265  12.149  -0.935  1.00  1.510          H  
ATOM   3435  N   VAL A 217       5.383  12.030  -1.714  1.00  0.810          N  
ATOM   3436  CA  VAL A 217       3.996  11.851  -2.203  1.00  0.860          C  
ATOM   3437  C   VAL A 217       3.458  13.197  -2.636  1.00  0.820          C  
ATOM   3438  O   VAL A 217       2.837  13.348  -3.700  1.00  0.910          O  
ATOM   3439  CB  VAL A 217       3.030  11.289  -1.112  1.00  1.180          C  
ATOM   3440  CG1 VAL A 217       1.585  11.309  -1.600  1.00  1.180          C  
ATOM   3441  CG2 VAL A 217       3.422   9.905  -0.751  1.00  1.180          C  
ATOM   3442  H   VAL A 217       5.643  11.662  -0.793  1.00  0.970          H  
ATOM   3443  HA  VAL A 217       3.994  11.182  -3.047  1.00  1.030          H  
ATOM   3444  HB  VAL A 217       3.064  11.913  -0.239  1.00  1.420          H  
ATOM   3445 1HG1 VAL A 217       0.950  10.919  -0.823  1.00  1.420          H  
ATOM   3446 2HG1 VAL A 217       1.262  12.320  -1.842  1.00  1.420          H  
ATOM   3447 3HG1 VAL A 217       1.495  10.693  -2.464  1.00  1.420          H  
ATOM   3448 1HG2 VAL A 217       2.743   9.503   0.006  1.00  1.420          H  
ATOM   3449 2HG2 VAL A 217       3.409   9.311  -1.608  1.00  1.420          H  
ATOM   3450 3HG2 VAL A 217       4.368   9.896  -0.385  1.00  1.420          H  
ATOM   3451  N   LEU A 218       3.763  14.187  -1.817  1.00  0.880          N  
ATOM   3452  CA  LEU A 218       3.355  15.566  -1.987  1.00  1.120          C  
ATOM   3453  C   LEU A 218       3.770  16.158  -3.345  1.00  1.190          C  
ATOM   3454  O   LEU A 218       3.116  17.082  -3.841  1.00  1.290          O  
ATOM   3455  CB  LEU A 218       3.992  16.412  -0.874  1.00  1.470          C  
ATOM   3456  CG  LEU A 218       3.520  17.875  -0.671  1.00  1.470          C  
ATOM   3457  CD1 LEU A 218       2.020  17.917  -0.318  1.00  1.470          C  
ATOM   3458  CD2 LEU A 218       4.346  18.484   0.465  1.00  1.470          C  
ATOM   3459  H   LEU A 218       4.305  13.919  -0.981  1.00  1.060          H  
ATOM   3460  HA  LEU A 218       2.271  15.595  -1.909  1.00  1.340          H  
ATOM   3461 1HB  LEU A 218       3.903  15.891   0.040  1.00  1.770          H  
ATOM   3462 2HB  LEU A 218       5.049  16.476  -1.102  1.00  1.770          H  
ATOM   3463  HG  LEU A 218       3.682  18.448  -1.585  1.00  1.770          H  
ATOM   3464 1HD1 LEU A 218       1.715  18.952  -0.166  1.00  1.770          H  
ATOM   3465 2HD1 LEU A 218       1.428  17.495  -1.125  1.00  1.770          H  
ATOM   3466 3HD1 LEU A 218       1.843  17.352   0.593  1.00  1.770          H  
ATOM   3467 1HD2 LEU A 218       4.039  19.517   0.625  1.00  1.770          H  
ATOM   3468 2HD2 LEU A 218       4.185  17.915   1.376  1.00  1.770          H  
ATOM   3469 3HD2 LEU A 218       5.396  18.454   0.204  1.00  1.770          H  
ATOM   3470  N   PHE A 219       4.881  15.682  -3.924  1.00  1.240          N  
ATOM   3471  CA  PHE A 219       5.393  16.262  -5.156  1.00  1.430          C  
ATOM   3472  C   PHE A 219       5.254  15.377  -6.394  1.00  1.520          C  
ATOM   3473  O   PHE A 219       5.115  15.892  -7.505  1.00  1.810          O  
ATOM   3474  CB  PHE A 219       6.873  16.562  -4.971  1.00  1.930          C  
ATOM   3475  CG  PHE A 219       7.119  17.484  -3.835  1.00  1.930          C  
ATOM   3476  CD1 PHE A 219       7.527  16.972  -2.627  1.00  1.930          C  
ATOM   3477  CD2 PHE A 219       6.928  18.849  -3.947  1.00  1.930          C  
ATOM   3478  CE1 PHE A 219       7.738  17.778  -1.559  1.00  1.930          C  
ATOM   3479  CE2 PHE A 219       7.148  19.672  -2.862  1.00  1.930          C  
ATOM   3480  CZ  PHE A 219       7.554  19.128  -1.663  1.00  1.930          C  
ATOM   3481  H   PHE A 219       5.357  14.875  -3.528  1.00  1.490          H  
ATOM   3482  HA  PHE A 219       4.856  17.192  -5.343  1.00  1.720          H  
ATOM   3483 1HB  PHE A 219       7.409  15.629  -4.785  1.00  2.310          H  
ATOM   3484 2HB  PHE A 219       7.281  17.002  -5.879  1.00  2.310          H  
ATOM   3485  HD1 PHE A 219       7.670  15.906  -2.520  1.00  2.310          H  
ATOM   3486  HD2 PHE A 219       6.601  19.272  -4.899  1.00  2.310          H  
ATOM   3487  HE1 PHE A 219       8.044  17.335  -0.619  1.00  2.310          H  
ATOM   3488  HE2 PHE A 219       6.997  20.749  -2.950  1.00  2.310          H  
ATOM   3489  HZ  PHE A 219       7.724  19.765  -0.800  1.00  2.310          H  
ATOM   3490  N   PHE A 220       5.294  14.053  -6.226  1.00  1.390          N  
ATOM   3491  CA  PHE A 220       5.277  13.187  -7.400  1.00  1.660          C  
ATOM   3492  C   PHE A 220       3.937  12.582  -7.777  1.00  1.830          C  
ATOM   3493  O   PHE A 220       3.802  12.060  -8.882  1.00  2.110          O  
ATOM   3494  CB  PHE A 220       6.309  12.084  -7.238  1.00  2.220          C  
ATOM   3495  CG  PHE A 220       7.693  12.615  -7.268  1.00  2.220          C  
ATOM   3496  CD1 PHE A 220       8.368  12.887  -6.096  1.00  2.220          C  
ATOM   3497  CD2 PHE A 220       8.328  12.852  -8.476  1.00  2.220          C  
ATOM   3498  CE1 PHE A 220       9.645  13.387  -6.116  1.00  2.220          C  
ATOM   3499  CE2 PHE A 220       9.607  13.349  -8.509  1.00  2.220          C  
ATOM   3500  CZ  PHE A 220      10.270  13.618  -7.325  1.00  2.220          C  
ATOM   3501  H   PHE A 220       5.419  13.654  -5.296  1.00  1.670          H  
ATOM   3502  HA  PHE A 220       5.595  13.792  -8.248  1.00  1.990          H  
ATOM   3503 1HB  PHE A 220       6.156  11.590  -6.284  1.00  2.660          H  
ATOM   3504 2HB  PHE A 220       6.197  11.340  -8.032  1.00  2.660          H  
ATOM   3505  HD1 PHE A 220       7.873  12.710  -5.159  1.00  2.660          H  
ATOM   3506  HD2 PHE A 220       7.803  12.642  -9.403  1.00  2.660          H  
ATOM   3507  HE1 PHE A 220      10.163  13.601  -5.182  1.00  2.660          H  
ATOM   3508  HE2 PHE A 220      10.098  13.532  -9.467  1.00  2.660          H  
ATOM   3509  HZ  PHE A 220      11.284  14.015  -7.348  1.00  2.660          H  
ATOM   3510  N   VAL A 221       2.922  12.645  -6.920  1.00  1.770          N  
ATOM   3511  CA  VAL A 221       1.668  12.070  -7.371  1.00  2.060          C  
ATOM   3512  C   VAL A 221       0.995  13.099  -8.285  1.00  2.240          C  
ATOM   3513  O   VAL A 221       0.704  14.218  -7.864  1.00  2.280          O  
ATOM   3514  CB  VAL A 221       0.748  11.715  -6.181  1.00  2.770          C  
ATOM   3515  CG1 VAL A 221      -0.539  11.212  -6.674  1.00  2.770          C  
ATOM   3516  CG2 VAL A 221       1.357  10.633  -5.327  1.00  2.770          C  
ATOM   3517  H   VAL A 221       3.024  13.047  -5.982  1.00  2.120          H  
ATOM   3518  HA  VAL A 221       1.869  11.163  -7.939  1.00  2.470          H  
ATOM   3519  HB  VAL A 221       0.576  12.615  -5.580  1.00  3.320          H  
ATOM   3520 1HG1 VAL A 221      -1.153  10.973  -5.811  1.00  3.320          H  
ATOM   3521 2HG1 VAL A 221      -1.038  11.965  -7.287  1.00  3.320          H  
ATOM   3522 3HG1 VAL A 221      -0.374  10.314  -7.264  1.00  3.320          H  
ATOM   3523 1HG2 VAL A 221       0.679  10.405  -4.512  1.00  3.320          H  
ATOM   3524 2HG2 VAL A 221       1.488   9.755  -5.923  1.00  3.320          H  
ATOM   3525 3HG2 VAL A 221       2.315  10.969  -4.931  1.00  3.320          H  
ATOM   3526  N   LYS A 222       0.754  12.723  -9.538  1.00  2.680          N  
ATOM   3527  CA  LYS A 222       0.178  13.620 -10.543  1.00  3.150          C  
ATOM   3528  C   LYS A 222      -1.188  14.176 -10.151  1.00  3.450          C  
ATOM   3529  O   LYS A 222      -2.097  13.416  -9.793  1.00  3.960          O  
ATOM   3530  CB  LYS A 222       0.076  12.912 -11.907  1.00  4.220          C  
ATOM   3531  CG  LYS A 222      -0.458  13.762 -13.040  1.00  4.220          C  
ATOM   3532  CD  LYS A 222      -0.587  12.970 -14.340  1.00  4.220          C  
ATOM   3533  CE  LYS A 222      -0.982  13.892 -15.504  1.00  4.220          C  
ATOM   3534  NZ  LYS A 222      -2.393  14.416 -15.379  1.00  4.220          N  
ATOM   3535  H   LYS A 222       1.023  11.790  -9.812  1.00  3.220          H  
ATOM   3536  HA  LYS A 222       0.854  14.468 -10.654  1.00  3.780          H  
ATOM   3537 1HB  LYS A 222       1.070  12.599 -12.219  1.00  5.070          H  
ATOM   3538 2HB  LYS A 222      -0.535  12.034 -11.835  1.00  5.070          H  
ATOM   3539 1HG  LYS A 222      -1.440  14.124 -12.777  1.00  5.070          H  
ATOM   3540 2HG  LYS A 222       0.199  14.616 -13.197  1.00  5.070          H  
ATOM   3541 1HD  LYS A 222       0.346  12.459 -14.573  1.00  5.070          H  
ATOM   3542 2HD  LYS A 222      -1.363  12.215 -14.217  1.00  5.070          H  
ATOM   3543 1HE  LYS A 222      -0.295  14.737 -15.531  1.00  5.070          H  
ATOM   3544 2HE  LYS A 222      -0.893  13.336 -16.439  1.00  5.070          H  
ATOM   3545 1HZ  LYS A 222      -2.597  15.012 -16.168  1.00  5.070          H  
ATOM   3546 2HZ  LYS A 222      -3.039  13.643 -15.371  1.00  5.070          H  
ATOM   3547 3HZ  LYS A 222      -2.510  14.958 -14.512  1.00  5.070          H  
ATOM   3548  N   GLU A 223      -1.327  15.492 -10.322  1.00  3.360          N  
ATOM   3549  CA  GLU A 223      -2.540  16.248 -10.042  1.00  3.820          C  
ATOM   3550  C   GLU A 223      -3.605  16.032 -11.115  1.00  4.000          C  
ATOM   3551  O   GLU A 223      -3.297  15.700 -12.266  1.00  4.390          O  
ATOM   3552  CB  GLU A 223      -2.212  17.741  -9.928  1.00  5.160          C  
ATOM   3553  CG  GLU A 223      -1.321  18.100  -8.731  1.00  5.160          C  
ATOM   3554  CD  GLU A 223      -0.997  19.576  -8.629  1.00  5.160          C  
ATOM   3555  OE1 GLU A 223      -1.429  20.315  -9.481  1.00  5.160          O  
ATOM   3556  OE2 GLU A 223      -0.313  19.960  -7.705  1.00  5.160          O  
ATOM   3557  H   GLU A 223      -0.517  16.008 -10.637  1.00  4.030          H  
ATOM   3558  HA  GLU A 223      -2.946  15.913  -9.095  1.00  4.580          H  
ATOM   3559 1HB  GLU A 223      -1.706  18.071 -10.835  1.00  6.200          H  
ATOM   3560 2HB  GLU A 223      -3.137  18.312  -9.846  1.00  6.200          H  
ATOM   3561 1HG  GLU A 223      -1.848  17.808  -7.832  1.00  6.200          H  
ATOM   3562 2HG  GLU A 223      -0.398  17.524  -8.780  1.00  6.200          H  
ATOM   3563  N   LYS A 224      -4.859  16.232 -10.726  1.00  4.060          N  
ATOM   3564  CA  LYS A 224      -5.981  16.126 -11.640  1.00  4.420          C  
ATOM   3565  C   LYS A 224      -5.845  17.198 -12.728  1.00  4.650          C  
ATOM   3566  O   LYS A 224      -5.275  18.254 -12.454  1.00  4.610          O  
ATOM   3567  CB  LYS A 224      -7.297  16.262 -10.872  1.00  6.040          C  
ATOM   3568  CG  LYS A 224      -7.582  15.085  -9.935  1.00  6.040          C  
ATOM   3569  CD  LYS A 224      -8.898  15.263  -9.183  1.00  6.040          C  
ATOM   3570  CE  LYS A 224      -9.160  14.089  -8.233  1.00  6.040          C  
ATOM   3571  NZ  LYS A 224     -10.414  14.283  -7.438  1.00  6.040          N  
ATOM   3572  H   LYS A 224      -5.027  16.489  -9.765  1.00  4.870          H  
ATOM   3573  HA  LYS A 224      -5.937  15.135 -12.065  1.00  5.300          H  
ATOM   3574 1HB  LYS A 224      -7.271  17.171 -10.272  1.00  7.250          H  
ATOM   3575 2HB  LYS A 224      -8.130  16.357 -11.567  1.00  7.250          H  
ATOM   3576 1HG  LYS A 224      -7.638  14.169 -10.527  1.00  7.250          H  
ATOM   3577 2HG  LYS A 224      -6.767  14.979  -9.221  1.00  7.250          H  
ATOM   3578 1HD  LYS A 224      -8.865  16.187  -8.604  1.00  7.250          H  
ATOM   3579 2HD  LYS A 224      -9.720  15.330  -9.894  1.00  7.250          H  
ATOM   3580 1HE  LYS A 224      -9.248  13.169  -8.815  1.00  7.250          H  
ATOM   3581 2HE  LYS A 224      -8.319  13.993  -7.546  1.00  7.250          H  
ATOM   3582 1HZ  LYS A 224     -10.548  13.488  -6.824  1.00  7.250          H  
ATOM   3583 2HZ  LYS A 224     -10.339  15.128  -6.885  1.00  7.250          H  
ATOM   3584 3HZ  LYS A 224     -11.202  14.361  -8.064  1.00  7.250          H  
ATOM   3585  N   PRO A 225      -6.337  16.972 -13.961  1.00  5.220          N  
ATOM   3586  CA  PRO A 225      -6.279  17.908 -15.071  1.00  5.750          C  
ATOM   3587  C   PRO A 225      -6.898  19.245 -14.738  1.00  5.840          C  
ATOM   3588  O   PRO A 225      -7.911  19.303 -14.035  1.00  6.360          O  
ATOM   3589  CB  PRO A 225      -7.101  17.206 -16.156  1.00  8.620          C  
ATOM   3590  CG  PRO A 225      -7.031  15.740 -15.813  1.00  8.620          C  
ATOM   3591  CD  PRO A 225      -7.021  15.691 -14.303  1.00  8.620          C  
ATOM   3592  HA  PRO A 225      -5.223  18.034 -15.379  1.00  6.900          H  
ATOM   3593 1HB  PRO A 225      -8.125  17.602 -16.133  1.00 10.350          H  
ATOM   3594 2HB  PRO A 225      -6.697  17.433 -17.150  1.00 10.350          H  
ATOM   3595 1HG  PRO A 225      -7.883  15.199 -16.250  1.00 10.350          H  
ATOM   3596 2HG  PRO A 225      -6.124  15.297 -16.252  1.00 10.350          H  
ATOM   3597 1HD  PRO A 225      -8.046  15.664 -13.899  1.00 10.350          H  
ATOM   3598 2HD  PRO A 225      -6.439  14.811 -14.039  1.00 10.350          H  
ATOM   3599  N   ILE A 226      -6.334  20.307 -15.306  1.00  5.600          N  
ATOM   3600  CA  ILE A 226      -6.848  21.662 -15.117  1.00  5.910          C  
ATOM   3601  C   ILE A 226      -8.073  21.922 -15.999  1.00  6.090          C  
ATOM   3602  O   ILE A 226      -8.801  22.894 -15.804  1.00  6.150          O  
ATOM   3603  CB  ILE A 226      -5.743  22.714 -15.374  1.00  8.150          C  
ATOM   3604  CG1 ILE A 226      -5.285  22.685 -16.879  1.00  8.150          C  
ATOM   3605  CG2 ILE A 226      -4.573  22.448 -14.409  1.00  8.150          C  
ATOM   3606  CD1 ILE A 226      -4.348  23.810 -17.283  1.00  8.150          C  
ATOM   3607  H   ILE A 226      -5.502  20.167 -15.863  1.00  6.720          H  
ATOM   3608  HA  ILE A 226      -7.148  21.765 -14.078  1.00  7.090          H  
ATOM   3609  HB  ILE A 226      -6.145  23.707 -15.178  1.00  9.780          H  
ATOM   3610 1HG1 ILE A 226      -4.789  21.744 -17.085  1.00  9.780          H  
ATOM   3611 2HG1 ILE A 226      -6.159  22.769 -17.518  1.00  9.780          H  
ATOM   3612 1HG2 ILE A 226      -3.791  23.190 -14.537  1.00  9.780          H  
ATOM   3613 2HG2 ILE A 226      -4.943  22.498 -13.385  1.00  9.780          H  
ATOM   3614 3HG2 ILE A 226      -4.157  21.458 -14.587  1.00  9.780          H  
ATOM   3615 1HD1 ILE A 226      -4.104  23.708 -18.341  1.00  9.780          H  
ATOM   3616 2HD1 ILE A 226      -4.841  24.768 -17.116  1.00  9.780          H  
ATOM   3617 3HD1 ILE A 226      -3.431  23.770 -16.705  1.00  9.780          H  
ATOM   3618  N   GLU A 227      -8.251  21.059 -16.992  1.00  6.500          N  
ATOM   3619  CA  GLU A 227      -9.351  21.114 -17.946  1.00  7.010          C  
ATOM   3620  C   GLU A 227     -10.719  20.995 -17.288  1.00  7.020          C  
ATOM   3621  O   GLU A 227     -11.000  20.016 -16.587  1.00  7.360          O  
ATOM   3622  CB  GLU A 227      -9.156  20.027 -19.010  1.00  9.610          C  
ATOM   3623  CG  GLU A 227     -10.309  19.865 -19.986  1.00  9.610          C  
ATOM   3624  CD  GLU A 227     -10.658  21.100 -20.740  1.00  9.610          C  
ATOM   3625  OE1 GLU A 227      -9.806  21.682 -21.359  1.00  9.610          O  
ATOM   3626  OE2 GLU A 227     -11.814  21.485 -20.654  1.00  9.610          O  
ATOM   3627  H   GLU A 227      -7.582  20.310 -17.060  1.00  7.800          H  
ATOM   3628  HA  GLU A 227      -9.311  22.082 -18.449  1.00  8.410          H  
ATOM   3629 1HB  GLU A 227      -8.257  20.244 -19.587  1.00 11.530          H  
ATOM   3630 2HB  GLU A 227      -9.001  19.066 -18.518  1.00 11.530          H  
ATOM   3631 1HG  GLU A 227     -10.039  19.092 -20.702  1.00 11.530          H  
ATOM   3632 2HG  GLU A 227     -11.166  19.515 -19.456  1.00 11.530          H  
ATOM   3633  N   LYS A 228     -11.583  21.972 -17.566  1.00  6.940          N  
ATOM   3634  CA  LYS A 228     -12.917  22.020 -16.990  1.00  7.240          C  
ATOM   3635  C   LYS A 228     -13.759  20.809 -17.365  1.00  7.190          C  
ATOM   3636  O   LYS A 228     -14.541  20.321 -16.540  1.00  7.540          O  
ATOM   3637  CB  LYS A 228     -13.632  23.302 -17.420  1.00 10.020          C  
ATOM   3638  CG  LYS A 228     -13.074  24.572 -16.776  1.00 10.020          C  
ATOM   3639  CD  LYS A 228     -13.810  25.820 -17.267  1.00 10.020          C  
ATOM   3640  CE  LYS A 228     -13.249  27.093 -16.631  1.00 10.020          C  
ATOM   3641  NZ  LYS A 228     -13.931  28.319 -17.144  1.00 10.020          N  
ATOM   3642  H   LYS A 228     -11.279  22.718 -18.180  1.00  8.330          H  
ATOM   3643  HA  LYS A 228     -12.816  22.032 -15.905  1.00  8.690          H  
ATOM   3644 1HB  LYS A 228     -13.559  23.409 -18.504  1.00 12.020          H  
ATOM   3645 2HB  LYS A 228     -14.689  23.229 -17.168  1.00 12.020          H  
ATOM   3646 1HG  LYS A 228     -13.176  24.498 -15.692  1.00 12.020          H  
ATOM   3647 2HG  LYS A 228     -12.013  24.660 -17.012  1.00 12.020          H  
ATOM   3648 1HD  LYS A 228     -13.715  25.894 -18.352  1.00 12.020          H  
ATOM   3649 2HD  LYS A 228     -14.868  25.738 -17.017  1.00 12.020          H  
ATOM   3650 1HE  LYS A 228     -13.383  27.041 -15.552  1.00 12.020          H  
ATOM   3651 2HE  LYS A 228     -12.184  27.164 -16.852  1.00 12.020          H  
ATOM   3652 1HZ  LYS A 228     -13.533  29.137 -16.701  1.00 12.020          H  
ATOM   3653 2HZ  LYS A 228     -13.802  28.385 -18.144  1.00 12.020          H  
ATOM   3654 3HZ  LYS A 228     -14.918  28.271 -16.935  1.00 12.020          H  
ATOM   3655  N   GLN A 229     -13.625  20.316 -18.602  1.00  6.990          N  
ATOM   3656  CA  GLN A 229     -14.416  19.165 -19.022  1.00  7.170          C  
ATOM   3657  C   GLN A 229     -14.044  17.910 -18.240  1.00  7.010          C  
ATOM   3658  O   GLN A 229     -14.913  17.072 -17.959  1.00  7.210          O  
ATOM   3659  CB  GLN A 229     -14.254  18.910 -20.524  1.00  9.970          C  
ATOM   3660  CG  GLN A 229     -15.136  17.779 -21.090  1.00  9.970          C  
ATOM   3661  CD  GLN A 229     -16.624  18.065 -20.964  1.00  9.970          C  
ATOM   3662  OE1 GLN A 229     -17.084  19.152 -21.319  1.00  9.970          O  
ATOM   3663  NE2 GLN A 229     -17.382  17.093 -20.466  1.00  9.970          N  
ATOM   3664  H   GLN A 229     -12.972  20.758 -19.268  1.00  8.390          H  
ATOM   3665  HA  GLN A 229     -15.465  19.387 -18.826  1.00  8.600          H  
ATOM   3666 1HB  GLN A 229     -14.477  19.826 -21.071  1.00 11.960          H  
ATOM   3667 2HB  GLN A 229     -13.214  18.660 -20.734  1.00 11.960          H  
ATOM   3668 1HG  GLN A 229     -14.906  17.661 -22.147  1.00 11.960          H  
ATOM   3669 2HG  GLN A 229     -14.922  16.850 -20.562  1.00 11.960          H  
ATOM   3670 1HE2 GLN A 229     -18.370  17.226 -20.366  1.00 11.960          H  
ATOM   3671 2HE2 GLN A 229     -16.965  16.220 -20.187  1.00 11.960          H  
ATOM   3672  N   SER A 230     -12.755  17.759 -17.922  1.00  6.750          N  
ATOM   3673  CA  SER A 230     -12.262  16.595 -17.206  1.00  6.980          C  
ATOM   3674  C   SER A 230     -12.724  16.650 -15.765  1.00  7.260          C  
ATOM   3675  O   SER A 230     -13.169  15.644 -15.201  1.00  7.630          O  
ATOM   3676  CB  SER A 230     -10.745  16.542 -17.252  1.00  9.680          C  
ATOM   3677  OG  SER A 230     -10.275  16.335 -18.560  1.00  9.680          O  
ATOM   3678  H   SER A 230     -12.089  18.482 -18.173  1.00  8.100          H  
ATOM   3679  HA  SER A 230     -12.668  15.697 -17.672  1.00  8.380          H  
ATOM   3680 1HB  SER A 230     -10.351  17.481 -16.868  1.00 11.620          H  
ATOM   3681 2HB  SER A 230     -10.389  15.748 -16.600  1.00 11.620          H  
ATOM   3682  HG  SER A 230      -9.320  16.263 -18.491  1.00 11.620          H  
ATOM   3683  N   GLN A 231     -12.652  17.846 -15.176  1.00  7.300          N  
ATOM   3684  CA  GLN A 231     -13.070  18.030 -13.798  1.00  7.570          C  
ATOM   3685  C   GLN A 231     -14.565  17.800 -13.669  1.00  7.460          C  
ATOM   3686  O   GLN A 231     -15.013  17.123 -12.739  1.00  7.610          O  
ATOM   3687  CB  GLN A 231     -12.712  19.436 -13.340  1.00 10.490          C  
ATOM   3688  CG  GLN A 231     -11.230  19.662 -13.207  1.00 10.490          C  
ATOM   3689  CD  GLN A 231     -10.892  21.086 -12.911  1.00 10.490          C  
ATOM   3690  OE1 GLN A 231     -11.761  21.898 -12.564  1.00 10.490          O  
ATOM   3691  NE2 GLN A 231      -9.629  21.406 -13.052  1.00 10.490          N  
ATOM   3692  H   GLN A 231     -12.247  18.635 -15.693  1.00  8.760          H  
ATOM   3693  HA  GLN A 231     -12.552  17.305 -13.173  1.00  9.080          H  
ATOM   3694 1HB  GLN A 231     -13.091  20.157 -14.066  1.00 12.590          H  
ATOM   3695 2HB  GLN A 231     -13.188  19.647 -12.384  1.00 12.590          H  
ATOM   3696 1HG  GLN A 231     -10.846  19.042 -12.400  1.00 12.590          H  
ATOM   3697 2HG  GLN A 231     -10.737  19.390 -14.142  1.00 12.590          H  
ATOM   3698 1HE2 GLN A 231      -9.324  22.342 -12.889  1.00 12.590          H  
ATOM   3699 2HE2 GLN A 231      -8.963  20.685 -13.361  1.00 12.590          H  
ATOM   3700  N   THR A 232     -15.327  18.303 -14.648  1.00  7.390          N  
ATOM   3701  CA  THR A 232     -16.768  18.156 -14.678  1.00  7.520          C  
ATOM   3702  C   THR A 232     -17.114  16.688 -14.746  1.00  7.140          C  
ATOM   3703  O   THR A 232     -17.989  16.219 -14.012  1.00  7.100          O  
ATOM   3704  CB  THR A 232     -17.384  18.905 -15.883  1.00 10.480          C  
ATOM   3705  OG1 THR A 232     -17.113  20.312 -15.767  1.00 10.480          O  
ATOM   3706  CG2 THR A 232     -18.894  18.688 -15.930  1.00 10.480          C  
ATOM   3707  H   THR A 232     -14.898  18.867 -15.380  1.00  8.870          H  
ATOM   3708  HA  THR A 232     -17.183  18.568 -13.759  1.00  9.020          H  
ATOM   3709  HB  THR A 232     -16.939  18.536 -16.806  1.00 12.570          H  
ATOM   3710  HG1 THR A 232     -16.158  20.468 -15.922  1.00 12.570          H  
ATOM   3711 1HG2 THR A 232     -19.304  19.226 -16.782  1.00 12.570          H  
ATOM   3712 2HG2 THR A 232     -19.121  17.628 -16.034  1.00 12.570          H  
ATOM   3713 3HG2 THR A 232     -19.343  19.064 -15.012  1.00 12.570          H  
ATOM   3714  N   THR A 233     -16.420  15.950 -15.615  1.00  7.080          N  
ATOM   3715  CA  THR A 233     -16.659  14.535 -15.783  1.00  6.950          C  
ATOM   3716  C   THR A 233     -16.417  13.772 -14.479  1.00  6.550          C  
ATOM   3717  O   THR A 233     -17.300  13.037 -14.019  1.00  6.660          O  
ATOM   3718  CB  THR A 233     -15.752  13.989 -16.908  1.00  9.780          C  
ATOM   3719  OG1 THR A 233     -16.078  14.648 -18.150  1.00  9.780          O  
ATOM   3720  CG2 THR A 233     -15.948  12.525 -17.056  1.00  9.780          C  
ATOM   3721  H   THR A 233     -15.731  16.398 -16.220  1.00  8.500          H  
ATOM   3722  HA  THR A 233     -17.696  14.393 -16.080  1.00  8.340          H  
ATOM   3723  HB  THR A 233     -14.711  14.188 -16.667  1.00 11.740          H  
ATOM   3724  HG1 THR A 233     -15.777  15.581 -18.098  1.00 11.740          H  
ATOM   3725 1HG2 THR A 233     -15.306  12.153 -17.850  1.00 11.740          H  
ATOM   3726 2HG2 THR A 233     -15.686  12.042 -16.129  1.00 11.740          H  
ATOM   3727 3HG2 THR A 233     -16.988  12.315 -17.299  1.00 11.740          H  
ATOM   3728  N   LEU A 234     -15.279  14.016 -13.820  1.00  6.280          N  
ATOM   3729  CA  LEU A 234     -14.986  13.293 -12.588  1.00  6.110          C  
ATOM   3730  C   LEU A 234     -16.021  13.580 -11.501  1.00  5.570          C  
ATOM   3731  O   LEU A 234     -16.414  12.673 -10.764  1.00  5.560          O  
ATOM   3732  CB  LEU A 234     -13.576  13.646 -12.084  1.00  8.620          C  
ATOM   3733  CG  LEU A 234     -12.359  13.128 -12.947  1.00  8.620          C  
ATOM   3734  CD1 LEU A 234     -11.054  13.739 -12.396  1.00  8.620          C  
ATOM   3735  CD2 LEU A 234     -12.286  11.586 -12.915  1.00  8.620          C  
ATOM   3736  H   LEU A 234     -14.591  14.664 -14.221  1.00  7.540          H  
ATOM   3737  HA  LEU A 234     -15.037  12.234 -12.804  1.00  7.330          H  
ATOM   3738 1HB  LEU A 234     -13.504  14.736 -12.041  1.00 10.350          H  
ATOM   3739 2HB  LEU A 234     -13.464  13.256 -11.076  1.00 10.350          H  
ATOM   3740  HG  LEU A 234     -12.479  13.462 -13.978  1.00 10.350          H  
ATOM   3741 1HD1 LEU A 234     -10.209  13.400 -12.998  1.00 10.350          H  
ATOM   3742 2HD1 LEU A 234     -11.114  14.828 -12.440  1.00 10.350          H  
ATOM   3743 3HD1 LEU A 234     -10.908  13.423 -11.366  1.00 10.350          H  
ATOM   3744 1HD2 LEU A 234     -11.436  11.256 -13.513  1.00 10.350          H  
ATOM   3745 2HD2 LEU A 234     -12.158  11.251 -11.889  1.00 10.350          H  
ATOM   3746 3HD2 LEU A 234     -13.190  11.154 -13.325  1.00 10.350          H  
ATOM   3747  N   VAL A 235     -16.483  14.829 -11.407  1.00  5.480          N  
ATOM   3748  CA  VAL A 235     -17.524  15.184 -10.448  1.00  5.350          C  
ATOM   3749  C   VAL A 235     -18.854  14.524 -10.816  1.00  5.140          C  
ATOM   3750  O   VAL A 235     -19.557  13.995  -9.954  1.00  5.200          O  
ATOM   3751  CB  VAL A 235     -17.696  16.713 -10.350  1.00  7.540          C  
ATOM   3752  CG1 VAL A 235     -18.927  17.069  -9.484  1.00  7.540          C  
ATOM   3753  CG2 VAL A 235     -16.437  17.310  -9.731  1.00  7.540          C  
ATOM   3754  H   VAL A 235     -16.077  15.557 -12.006  1.00  6.580          H  
ATOM   3755  HA  VAL A 235     -17.219  14.817  -9.469  1.00  6.420          H  
ATOM   3756  HB  VAL A 235     -17.847  17.124 -11.352  1.00  9.050          H  
ATOM   3757 1HG1 VAL A 235     -19.023  18.152  -9.428  1.00  9.050          H  
ATOM   3758 2HG1 VAL A 235     -19.836  16.658  -9.921  1.00  9.050          H  
ATOM   3759 3HG1 VAL A 235     -18.796  16.664  -8.480  1.00  9.050          H  
ATOM   3760 1HG2 VAL A 235     -16.539  18.392  -9.669  1.00  9.050          H  
ATOM   3761 2HG2 VAL A 235     -16.294  16.899  -8.734  1.00  9.050          H  
ATOM   3762 3HG2 VAL A 235     -15.576  17.067 -10.343  1.00  9.050          H  
ATOM   3763  N   SER A 236     -19.204  14.561 -12.104  1.00  5.310          N  
ATOM   3764  CA  SER A 236     -20.447  14.005 -12.626  1.00  5.490          C  
ATOM   3765  C   SER A 236     -20.560  12.509 -12.336  1.00  5.280          C  
ATOM   3766  O   SER A 236     -21.664  12.009 -12.111  1.00  5.400          O  
ATOM   3767  CB  SER A 236     -20.530  14.259 -14.121  1.00  7.610          C  
ATOM   3768  OG  SER A 236     -20.606  15.640 -14.390  1.00  7.610          O  
ATOM   3769  H   SER A 236     -18.594  15.039 -12.762  1.00  6.370          H  
ATOM   3770  HA  SER A 236     -21.279  14.514 -12.140  1.00  6.590          H  
ATOM   3771 1HB  SER A 236     -19.662  13.835 -14.614  1.00  9.140          H  
ATOM   3772 2HB  SER A 236     -21.410  13.760 -14.521  1.00  9.140          H  
ATOM   3773  HG  SER A 236     -19.719  15.987 -14.162  1.00  9.140          H  
ATOM   3774  N   PHE A 237     -19.415  11.813 -12.297  1.00  5.350          N  
ATOM   3775  CA  PHE A 237     -19.314  10.385 -11.996  1.00  5.580          C  
ATOM   3776  C   PHE A 237     -19.651  10.016 -10.540  1.00  5.320          C  
ATOM   3777  O   PHE A 237     -19.855   8.838 -10.248  1.00  5.710          O  
ATOM   3778  CB  PHE A 237     -17.890   9.857 -12.248  1.00  7.720          C  
ATOM   3779  CG  PHE A 237     -17.409   9.697 -13.689  1.00  7.720          C  
ATOM   3780  CD1 PHE A 237     -18.272   9.610 -14.782  1.00  7.720          C  
ATOM   3781  CD2 PHE A 237     -16.040   9.589 -13.929  1.00  7.720          C  
ATOM   3782  CE1 PHE A 237     -17.776   9.428 -16.051  1.00  7.720          C  
ATOM   3783  CE2 PHE A 237     -15.552   9.403 -15.194  1.00  7.720          C  
ATOM   3784  CZ  PHE A 237     -16.422   9.319 -16.257  1.00  7.720          C  
ATOM   3785  H   PHE A 237     -18.559  12.301 -12.588  1.00  6.420          H  
ATOM   3786  HA  PHE A 237     -20.021   9.854 -12.624  1.00  6.700          H  
ATOM   3787 1HB  PHE A 237     -17.194  10.524 -11.749  1.00  9.260          H  
ATOM   3788 2HB  PHE A 237     -17.793   8.892 -11.762  1.00  9.260          H  
ATOM   3789  HD1 PHE A 237     -19.342   9.683 -14.647  1.00  9.260          H  
ATOM   3790  HD2 PHE A 237     -15.351   9.648 -13.089  1.00  9.260          H  
ATOM   3791  HE1 PHE A 237     -18.461   9.364 -16.894  1.00  9.260          H  
ATOM   3792  HE2 PHE A 237     -14.479   9.319 -15.362  1.00  9.260          H  
ATOM   3793  HZ  PHE A 237     -16.038   9.172 -17.264  1.00  9.260          H  
ATOM   3794  N   LYS A 238     -19.632  10.975  -9.611  1.00  5.030          N  
ATOM   3795  CA  LYS A 238     -19.878  10.691  -8.193  1.00  5.110          C  
ATOM   3796  C   LYS A 238     -21.228  10.013  -7.934  1.00  4.790          C  
ATOM   3797  O   LYS A 238     -22.272  10.476  -8.402  1.00  5.150          O  
ATOM   3798  CB  LYS A 238     -19.789  11.984  -7.378  1.00  7.120          C  
ATOM   3799  CG  LYS A 238     -19.953  11.811  -5.857  1.00  7.120          C  
ATOM   3800  CD  LYS A 238     -19.766  13.142  -5.124  1.00  7.120          C  
ATOM   3801  CE  LYS A 238     -19.958  12.986  -3.619  1.00  7.120          C  
ATOM   3802  NZ  LYS A 238     -19.776  14.281  -2.899  1.00  7.120          N  
ATOM   3803  H   LYS A 238     -19.483  11.951  -9.889  1.00  6.040          H  
ATOM   3804  HA  LYS A 238     -19.098  10.013  -7.850  1.00  6.130          H  
ATOM   3805 1HB  LYS A 238     -18.825  12.461  -7.568  1.00  8.550          H  
ATOM   3806 2HB  LYS A 238     -20.558  12.677  -7.726  1.00  8.550          H  
ATOM   3807 1HG  LYS A 238     -20.953  11.431  -5.635  1.00  8.550          H  
ATOM   3808 2HG  LYS A 238     -19.220  11.093  -5.489  1.00  8.550          H  
ATOM   3809 1HD  LYS A 238     -18.761  13.523  -5.317  1.00  8.550          H  
ATOM   3810 2HD  LYS A 238     -20.489  13.864  -5.505  1.00  8.550          H  
ATOM   3811 1HE  LYS A 238     -20.962  12.611  -3.425  1.00  8.550          H  
ATOM   3812 2HE  LYS A 238     -19.233  12.266  -3.238  1.00  8.550          H  
ATOM   3813 1HZ  LYS A 238     -19.913  14.139  -1.908  1.00  8.550          H  
ATOM   3814 2HZ  LYS A 238     -18.840  14.629  -3.064  1.00  8.550          H  
ATOM   3815 3HZ  LYS A 238     -20.451  14.954  -3.236  1.00  8.550          H  
ATOM   3816  N   ARG A 239     -21.214   8.941  -7.131  1.00  4.590          N  
ATOM   3817  CA  ARG A 239     -22.435   8.212  -6.789  1.00  4.520          C  
ATOM   3818  C   ARG A 239     -22.541   7.920  -5.293  1.00  3.990          C  
ATOM   3819  O   ARG A 239     -21.540   7.885  -4.576  1.00  4.020          O  
ATOM   3820  CB  ARG A 239     -22.532   6.903  -7.566  1.00  6.360          C  
ATOM   3821  CG  ARG A 239     -22.616   7.067  -9.081  1.00  6.360          C  
ATOM   3822  CD  ARG A 239     -23.900   7.650  -9.552  1.00  6.360          C  
ATOM   3823  NE  ARG A 239     -23.928   7.723 -10.999  1.00  6.360          N  
ATOM   3824  CZ  ARG A 239     -23.440   8.762 -11.725  1.00  6.360          C  
ATOM   3825  NH1 ARG A 239     -22.891   9.801 -11.130  1.00  6.360          N  
ATOM   3826  NH2 ARG A 239     -23.515   8.730 -13.049  1.00  6.360          N  
ATOM   3827  H   ARG A 239     -20.329   8.617  -6.768  1.00  5.510          H  
ATOM   3828  HA  ARG A 239     -23.286   8.834  -7.052  1.00  5.420          H  
ATOM   3829 1HB  ARG A 239     -21.659   6.289  -7.351  1.00  7.630          H  
ATOM   3830 2HB  ARG A 239     -23.409   6.345  -7.238  1.00  7.630          H  
ATOM   3831 1HG  ARG A 239     -21.818   7.694  -9.423  1.00  7.630          H  
ATOM   3832 2HG  ARG A 239     -22.520   6.098  -9.547  1.00  7.630          H  
ATOM   3833 1HD  ARG A 239     -24.723   7.014  -9.230  1.00  7.630          H  
ATOM   3834 2HD  ARG A 239     -24.045   8.648  -9.160  1.00  7.630          H  
ATOM   3835  HE  ARG A 239     -24.337   6.947 -11.501  1.00  7.630          H  
ATOM   3836 1HH1 ARG A 239     -22.800   9.871 -10.109  1.00  7.630          H  
ATOM   3837 2HH1 ARG A 239     -22.516  10.583 -11.668  1.00  7.630          H  
ATOM   3838 1HH2 ARG A 239     -23.934   7.938 -13.512  1.00  7.630          H  
ATOM   3839 2HH2 ARG A 239     -23.156   9.501 -13.596  1.00  7.630          H  
ATOM   3840  N   ASN A 240     -23.780   7.722  -4.849  1.00  4.030          N  
ATOM   3841  CA  ASN A 240     -24.145   7.390  -3.474  1.00  4.070          C  
ATOM   3842  C   ASN A 240     -23.574   6.041  -3.014  1.00  3.760          C  
ATOM   3843  O   ASN A 240     -23.534   5.073  -3.781  1.00  3.380          O  
ATOM   3844  CB  ASN A 240     -25.659   7.399  -3.316  1.00  5.680          C  
ATOM   3845  CG  ASN A 240     -26.089   7.450  -1.874  1.00  5.680          C  
ATOM   3846  OD1 ASN A 240     -25.894   6.494  -1.116  1.00  5.680          O  
ATOM   3847  ND2 ASN A 240     -26.678   8.556  -1.482  1.00  5.680          N  
ATOM   3848  H   ASN A 240     -24.528   7.802  -5.523  1.00  4.840          H  
ATOM   3849  HA  ASN A 240     -23.725   8.155  -2.818  1.00  4.880          H  
ATOM   3850 1HB  ASN A 240     -26.077   8.258  -3.840  1.00  6.820          H  
ATOM   3851 2HB  ASN A 240     -26.074   6.500  -3.772  1.00  6.820          H  
ATOM   3852 1HD2 ASN A 240     -26.992   8.650  -0.534  1.00  6.820          H  
ATOM   3853 2HD2 ASN A 240     -26.822   9.308  -2.129  1.00  6.820          H  
ATOM   3854  N   LEU A 241     -23.224   5.970  -1.722  1.00  4.040          N  
ATOM   3855  CA  LEU A 241     -22.665   4.794  -1.037  1.00  3.940          C  
ATOM   3856  C   LEU A 241     -23.622   3.590  -1.055  1.00  3.620          C  
ATOM   3857  O   LEU A 241     -23.218   2.433  -0.860  1.00  3.400          O  
ATOM   3858  CB  LEU A 241     -22.332   5.175   0.414  1.00  5.560          C  
ATOM   3859  CG  LEU A 241     -21.196   6.250   0.622  1.00  5.560          C  
ATOM   3860  CD1 LEU A 241     -21.137   6.605   2.101  1.00  5.560          C  
ATOM   3861  CD2 LEU A 241     -19.833   5.726   0.143  1.00  5.560          C  
ATOM   3862  H   LEU A 241     -23.322   6.814  -1.175  1.00  4.850          H  
ATOM   3863  HA  LEU A 241     -21.757   4.499  -1.556  1.00  4.730          H  
ATOM   3864 1HB  LEU A 241     -23.241   5.564   0.875  1.00  6.670          H  
ATOM   3865 2HB  LEU A 241     -22.043   4.274   0.952  1.00  6.670          H  
ATOM   3866  HG  LEU A 241     -21.447   7.151   0.064  1.00  6.670          H  
ATOM   3867 1HD1 LEU A 241     -20.382   7.363   2.267  1.00  6.670          H  
ATOM   3868 2HD1 LEU A 241     -22.105   6.991   2.422  1.00  6.670          H  
ATOM   3869 3HD1 LEU A 241     -20.891   5.717   2.680  1.00  6.670          H  
ATOM   3870 1HD2 LEU A 241     -19.078   6.486   0.299  1.00  6.670          H  
ATOM   3871 2HD2 LEU A 241     -19.569   4.839   0.709  1.00  6.670          H  
ATOM   3872 3HD2 LEU A 241     -19.869   5.487  -0.915  1.00  6.670          H  
ATOM   3873  N   ASN A 242     -24.885   3.847  -1.365  1.00  3.750          N  
ATOM   3874  CA  ASN A 242     -25.879   2.798  -1.496  1.00  3.690          C  
ATOM   3875  C   ASN A 242     -25.453   1.817  -2.589  1.00  3.200          C  
ATOM   3876  O   ASN A 242     -25.910   0.675  -2.604  1.00  3.110          O  
ATOM   3877  CB  ASN A 242     -27.243   3.368  -1.806  1.00  5.190          C  
ATOM   3878  CG  ASN A 242     -27.882   4.019  -0.616  1.00  5.190          C  
ATOM   3879  OD1 ASN A 242     -27.540   3.737   0.539  1.00  5.190          O  
ATOM   3880  ND2 ASN A 242     -28.815   4.898  -0.873  1.00  5.190          N  
ATOM   3881  H   ASN A 242     -25.165   4.819  -1.477  1.00  4.500          H  
ATOM   3882  HA  ASN A 242     -25.930   2.244  -0.559  1.00  4.430          H  
ATOM   3883 1HB  ASN A 242     -27.150   4.108  -2.604  1.00  6.230          H  
ATOM   3884 2HB  ASN A 242     -27.895   2.575  -2.168  1.00  6.230          H  
ATOM   3885 1HD2 ASN A 242     -29.278   5.368  -0.121  1.00  6.230          H  
ATOM   3886 2HD2 ASN A 242     -29.067   5.103  -1.817  1.00  6.230          H  
ATOM   3887  N   GLN A 243     -24.598   2.256  -3.528  1.00  3.030          N  
ATOM   3888  CA  GLN A 243     -24.118   1.390  -4.587  1.00  2.770          C  
ATOM   3889  C   GLN A 243     -23.187   0.310  -4.045  1.00  2.330          C  
ATOM   3890  O   GLN A 243     -22.975  -0.711  -4.703  1.00  2.190          O  
ATOM   3891  CB  GLN A 243     -23.433   2.181  -5.688  1.00  3.980          C  
ATOM   3892  CG  GLN A 243     -24.374   3.026  -6.515  1.00  3.980          C  
ATOM   3893  CD  GLN A 243     -25.403   2.175  -7.276  1.00  3.980          C  
ATOM   3894  OE1 GLN A 243     -25.080   1.239  -8.037  1.00  3.980          O  
ATOM   3895  NE2 GLN A 243     -26.674   2.497  -7.060  1.00  3.980          N  
ATOM   3896  H   GLN A 243     -24.248   3.219  -3.490  1.00  3.640          H  
ATOM   3897  HA  GLN A 243     -24.975   0.899  -5.027  1.00  3.320          H  
ATOM   3898 1HB  GLN A 243     -22.677   2.840  -5.254  1.00  4.780          H  
ATOM   3899 2HB  GLN A 243     -22.939   1.498  -6.341  1.00  4.780          H  
ATOM   3900 1HG  GLN A 243     -24.905   3.710  -5.853  1.00  4.780          H  
ATOM   3901 2HG  GLN A 243     -23.788   3.588  -7.243  1.00  4.780          H  
ATOM   3902 1HE2 GLN A 243     -27.406   1.987  -7.517  1.00  4.780          H  
ATOM   3903 2HE2 GLN A 243     -26.905   3.249  -6.440  1.00  4.780          H  
ATOM   3904  N   ILE A 244     -22.588   0.533  -2.871  1.00  2.350          N  
ATOM   3905  CA  ILE A 244     -21.722  -0.455  -2.251  1.00  2.150          C  
ATOM   3906  C   ILE A 244     -22.644  -1.597  -1.858  1.00  2.020          C  
ATOM   3907  O   ILE A 244     -22.374  -2.775  -2.121  1.00  1.820          O  
ATOM   3908  CB  ILE A 244     -21.006   0.120  -1.008  1.00  3.090          C  
ATOM   3909  CG1 ILE A 244     -20.028   1.235  -1.444  1.00  3.090          C  
ATOM   3910  CG2 ILE A 244     -20.271  -0.978  -0.275  1.00  3.090          C  
ATOM   3911  CD1 ILE A 244     -19.496   2.082  -0.310  1.00  3.090          C  
ATOM   3912  H   ILE A 244     -22.789   1.390  -2.349  1.00  2.820          H  
ATOM   3913  HA  ILE A 244     -20.987  -0.815  -2.972  1.00  2.580          H  
ATOM   3914  HB  ILE A 244     -21.741   0.557  -0.337  1.00  3.710          H  
ATOM   3915 1HG1 ILE A 244     -19.185   0.781  -1.956  1.00  3.710          H  
ATOM   3916 2HG1 ILE A 244     -20.543   1.897  -2.141  1.00  3.710          H  
ATOM   3917 1HG2 ILE A 244     -19.775  -0.588   0.604  1.00  3.710          H  
ATOM   3918 2HG2 ILE A 244     -20.966  -1.757   0.038  1.00  3.710          H  
ATOM   3919 3HG2 ILE A 244     -19.530  -1.395  -0.946  1.00  3.710          H  
ATOM   3920 1HD1 ILE A 244     -18.829   2.841  -0.717  1.00  3.710          H  
ATOM   3921 2HD1 ILE A 244     -20.338   2.564   0.192  1.00  3.710          H  
ATOM   3922 3HD1 ILE A 244     -18.947   1.481   0.403  1.00  3.710          H  
ATOM   3923  N   LEU A 245     -23.751  -1.213  -1.222  1.00  2.270          N  
ATOM   3924  CA  LEU A 245     -24.748  -2.181  -0.776  1.00  2.340          C  
ATOM   3925  C   LEU A 245     -25.375  -2.925  -1.965  1.00  2.110          C  
ATOM   3926  O   LEU A 245     -25.628  -4.127  -1.882  1.00  2.080          O  
ATOM   3927  CB  LEU A 245     -25.840  -1.466   0.028  1.00  3.250          C  
ATOM   3928  CG  LEU A 245     -25.403  -0.844   1.386  1.00  3.250          C  
ATOM   3929  CD1 LEU A 245     -26.565  -0.016   1.935  1.00  3.250          C  
ATOM   3930  CD2 LEU A 245     -24.992  -1.939   2.380  1.00  3.250          C  
ATOM   3931  H   LEU A 245     -23.848  -0.205  -1.035  1.00  2.720          H  
ATOM   3932  HA  LEU A 245     -24.256  -2.925  -0.158  1.00  2.810          H  
ATOM   3933 1HB  LEU A 245     -26.255  -0.673  -0.580  1.00  3.900          H  
ATOM   3934 2HB  LEU A 245     -26.634  -2.181   0.232  1.00  3.900          H  
ATOM   3935  HG  LEU A 245     -24.559  -0.170   1.220  1.00  3.900          H  
ATOM   3936 1HD1 LEU A 245     -26.269   0.447   2.876  1.00  3.900          H  
ATOM   3937 2HD1 LEU A 245     -26.831   0.765   1.220  1.00  3.900          H  
ATOM   3938 3HD1 LEU A 245     -27.426  -0.660   2.103  1.00  3.900          H  
ATOM   3939 1HD2 LEU A 245     -24.698  -1.474   3.322  1.00  3.900          H  
ATOM   3940 2HD2 LEU A 245     -25.835  -2.608   2.555  1.00  3.900          H  
ATOM   3941 3HD2 LEU A 245     -24.153  -2.511   1.999  1.00  3.900          H  
ATOM   3942  N   VAL A 246     -25.600  -2.218  -3.082  1.00  2.120          N  
ATOM   3943  CA  VAL A 246     -26.127  -2.840  -4.302  1.00  2.150          C  
ATOM   3944  C   VAL A 246     -25.119  -3.832  -4.886  1.00  1.720          C  
ATOM   3945  O   VAL A 246     -25.482  -4.929  -5.307  1.00  1.830          O  
ATOM   3946  CB  VAL A 246     -26.498  -1.798  -5.381  1.00  3.000          C  
ATOM   3947  CG1 VAL A 246     -26.859  -2.490  -6.704  1.00  3.000          C  
ATOM   3948  CG2 VAL A 246     -27.679  -0.972  -4.907  1.00  3.000          C  
ATOM   3949  H   VAL A 246     -25.424  -1.211  -3.050  1.00  2.540          H  
ATOM   3950  HA  VAL A 246     -27.030  -3.386  -4.038  1.00  2.580          H  
ATOM   3951  HB  VAL A 246     -25.646  -1.165  -5.566  1.00  3.600          H  
ATOM   3952 1HG1 VAL A 246     -27.109  -1.731  -7.445  1.00  3.600          H  
ATOM   3953 2HG1 VAL A 246     -26.019  -3.076  -7.077  1.00  3.600          H  
ATOM   3954 3HG1 VAL A 246     -27.716  -3.147  -6.551  1.00  3.600          H  
ATOM   3955 1HG2 VAL A 246     -27.928  -0.229  -5.664  1.00  3.600          H  
ATOM   3956 2HG2 VAL A 246     -28.531  -1.624  -4.740  1.00  3.600          H  
ATOM   3957 3HG2 VAL A 246     -27.436  -0.474  -3.990  1.00  3.600          H  
ATOM   3958  N   THR A 247     -23.845  -3.446  -4.932  1.00  1.380          N  
ATOM   3959  CA  THR A 247     -22.775  -4.284  -5.458  1.00  1.180          C  
ATOM   3960  C   THR A 247     -22.771  -5.638  -4.713  1.00  1.060          C  
ATOM   3961  O   THR A 247     -22.733  -6.703  -5.342  1.00  1.220          O  
ATOM   3962  CB  THR A 247     -21.429  -3.508  -5.382  1.00  1.730          C  
ATOM   3963  OG1 THR A 247     -21.523  -2.330  -6.178  1.00  1.730          O  
ATOM   3964  CG2 THR A 247     -20.295  -4.296  -5.915  1.00  1.730          C  
ATOM   3965  H   THR A 247     -23.602  -2.506  -4.626  1.00  1.660          H  
ATOM   3966  HA  THR A 247     -22.978  -4.482  -6.509  1.00  1.420          H  
ATOM   3967  HB  THR A 247     -21.226  -3.233  -4.352  1.00  2.080          H  
ATOM   3968  HG1 THR A 247     -22.155  -1.707  -5.771  1.00  2.080          H  
ATOM   3969 1HG2 THR A 247     -19.390  -3.696  -5.845  1.00  2.080          H  
ATOM   3970 2HG2 THR A 247     -20.198  -5.161  -5.332  1.00  2.080          H  
ATOM   3971 3HG2 THR A 247     -20.479  -4.562  -6.954  1.00  2.080          H  
ATOM   3972  N   LEU A 248     -22.940  -5.617  -3.384  1.00  1.240          N  
ATOM   3973  CA  LEU A 248     -22.984  -6.854  -2.591  1.00  1.530          C  
ATOM   3974  C   LEU A 248     -24.210  -7.744  -2.817  1.00  1.640          C  
ATOM   3975  O   LEU A 248     -24.301  -8.826  -2.228  1.00  1.910          O  
ATOM   3976  CB  LEU A 248     -22.940  -6.574  -1.077  1.00  2.030          C  
ATOM   3977  CG  LEU A 248     -21.648  -6.058  -0.466  1.00  2.030          C  
ATOM   3978  CD1 LEU A 248     -21.897  -5.723   0.997  1.00  2.030          C  
ATOM   3979  CD2 LEU A 248     -20.551  -7.167  -0.603  1.00  2.030          C  
ATOM   3980  H   LEU A 248     -22.951  -4.704  -2.914  1.00  1.490          H  
ATOM   3981  HA  LEU A 248     -22.125  -7.448  -2.874  1.00  1.840          H  
ATOM   3982 1HB  LEU A 248     -23.713  -5.829  -0.867  1.00  2.430          H  
ATOM   3983 2HB  LEU A 248     -23.207  -7.487  -0.550  1.00  2.430          H  
ATOM   3984  HG  LEU A 248     -21.345  -5.146  -0.958  1.00  2.430          H  
ATOM   3985 1HD1 LEU A 248     -20.985  -5.347   1.449  1.00  2.430          H  
ATOM   3986 2HD1 LEU A 248     -22.671  -4.955   1.062  1.00  2.430          H  
ATOM   3987 3HD1 LEU A 248     -22.222  -6.617   1.524  1.00  2.430          H  
ATOM   3988 1HD2 LEU A 248     -19.631  -6.869  -0.165  1.00  2.430          H  
ATOM   3989 2HD2 LEU A 248     -20.881  -8.054  -0.110  1.00  2.430          H  
ATOM   3990 3HD2 LEU A 248     -20.378  -7.375  -1.633  1.00  2.430          H  
ATOM   3991  N   LYS A 249     -25.162  -7.338  -3.654  1.00  1.630          N  
ATOM   3992  CA  LYS A 249     -26.297  -8.208  -3.922  1.00  1.890          C  
ATOM   3993  C   LYS A 249     -25.945  -9.220  -5.020  1.00  1.760          C  
ATOM   3994  O   LYS A 249     -26.716 -10.142  -5.295  1.00  1.920          O  
ATOM   3995  CB  LYS A 249     -27.523  -7.404  -4.361  1.00  2.540          C  
ATOM   3996  CG  LYS A 249     -28.094  -6.474  -3.302  1.00  2.540          C  
ATOM   3997  CD  LYS A 249     -29.326  -5.733  -3.825  1.00  2.540          C  
ATOM   3998  CE  LYS A 249     -29.894  -4.777  -2.782  1.00  2.540          C  
ATOM   3999  NZ  LYS A 249     -31.132  -4.087  -3.269  1.00  2.540          N  
ATOM   4000  H   LYS A 249     -25.102  -6.436  -4.138  1.00  1.960          H  
ATOM   4001  HA  LYS A 249     -26.539  -8.758  -3.014  1.00  2.270          H  
ATOM   4002 1HB  LYS A 249     -27.265  -6.803  -5.233  1.00  3.050          H  
ATOM   4003 2HB  LYS A 249     -28.314  -8.092  -4.661  1.00  3.050          H  
ATOM   4004 1HG  LYS A 249     -28.359  -7.049  -2.416  1.00  3.050          H  
ATOM   4005 2HG  LYS A 249     -27.329  -5.748  -3.025  1.00  3.050          H  
ATOM   4006 1HD  LYS A 249     -29.041  -5.156  -4.709  1.00  3.050          H  
ATOM   4007 2HD  LYS A 249     -30.091  -6.452  -4.111  1.00  3.050          H  
ATOM   4008 1HE  LYS A 249     -30.130  -5.334  -1.876  1.00  3.050          H  
ATOM   4009 2HE  LYS A 249     -29.138  -4.024  -2.547  1.00  3.050          H  
ATOM   4010 1HZ  LYS A 249     -31.474  -3.462  -2.551  1.00  3.050          H  
ATOM   4011 2HZ  LYS A 249     -30.929  -3.558  -4.105  1.00  3.050          H  
ATOM   4012 3HZ  LYS A 249     -31.842  -4.777  -3.477  1.00  3.050          H  
ATOM   4013  N   ASN A 250     -24.783  -9.049  -5.660  1.00  1.570          N  
ATOM   4014  CA  ASN A 250     -24.371  -9.926  -6.745  1.00  1.560          C  
ATOM   4015  C   ASN A 250     -23.676 -11.181  -6.222  1.00  1.410          C  
ATOM   4016  O   ASN A 250     -22.508 -11.135  -5.828  1.00  1.320          O  
ATOM   4017  CB  ASN A 250     -23.462  -9.186  -7.723  1.00  2.190          C  
ATOM   4018  CG  ASN A 250     -23.073 -10.012  -8.986  1.00  2.190          C  
ATOM   4019  OD1 ASN A 250     -23.227 -11.253  -9.045  1.00  2.190          O  
ATOM   4020  ND2 ASN A 250     -22.560  -9.295  -9.983  1.00  2.190          N  
ATOM   4021  H   ASN A 250     -24.170  -8.270  -5.397  1.00  1.880          H  
ATOM   4022  HA  ASN A 250     -25.264 -10.248  -7.284  1.00  1.870          H  
ATOM   4023 1HB  ASN A 250     -23.960  -8.268  -8.043  1.00  2.630          H  
ATOM   4024 2HB  ASN A 250     -22.549  -8.886  -7.205  1.00  2.630          H  
ATOM   4025 1HD2 ASN A 250     -22.232  -9.700 -10.872  1.00  2.630          H  
ATOM   4026 2HD2 ASN A 250     -22.474  -8.306  -9.873  1.00  2.630          H  
ATOM   4027  N   TRP A 251     -24.367 -12.319  -6.272  1.00  1.440          N  
ATOM   4028  CA  TRP A 251     -23.824 -13.578  -5.759  1.00  1.340          C  
ATOM   4029  C   TRP A 251     -22.441 -13.894  -6.317  1.00  1.160          C  
ATOM   4030  O   TRP A 251     -21.633 -14.537  -5.641  1.00  1.070          O  
ATOM   4031  CB  TRP A 251     -24.776 -14.742  -6.015  1.00  1.920          C  
ATOM   4032  CG  TRP A 251     -24.228 -16.076  -5.584  1.00  1.920          C  
ATOM   4033  CD1 TRP A 251     -23.987 -17.140  -6.398  1.00  1.920          C  
ATOM   4034  CD2 TRP A 251     -23.813 -16.492  -4.254  1.00  1.920          C  
ATOM   4035  NE1 TRP A 251     -23.483 -18.184  -5.674  1.00  1.920          N  
ATOM   4036  CE2 TRP A 251     -23.362 -17.805  -4.366  1.00  1.920          C  
ATOM   4037  CE3 TRP A 251     -23.787 -15.862  -2.997  1.00  1.920          C  
ATOM   4038  CZ2 TRP A 251     -22.892 -18.510  -3.278  1.00  1.920          C  
ATOM   4039  CZ3 TRP A 251     -23.312 -16.569  -1.912  1.00  1.920          C  
ATOM   4040  CH2 TRP A 251     -22.881 -17.860  -2.048  1.00  1.920          C  
ATOM   4041  H   TRP A 251     -25.314 -12.291  -6.632  1.00  1.730          H  
ATOM   4042  HA  TRP A 251     -23.728 -13.473  -4.683  1.00  1.610          H  
ATOM   4043 1HB  TRP A 251     -25.711 -14.570  -5.484  1.00  2.300          H  
ATOM   4044 2HB  TRP A 251     -25.007 -14.796  -7.077  1.00  2.300          H  
ATOM   4045  HD1 TRP A 251     -24.176 -17.159  -7.469  1.00  2.300          H  
ATOM   4046  HE1 TRP A 251     -23.227 -19.084  -6.046  1.00  2.300          H  
ATOM   4047  HE3 TRP A 251     -24.132 -14.840  -2.874  1.00  2.300          H  
ATOM   4048  HZ2 TRP A 251     -22.542 -19.538  -3.365  1.00  2.300          H  
ATOM   4049  HZ3 TRP A 251     -23.294 -16.074  -0.942  1.00  2.300          H  
ATOM   4050  HH2 TRP A 251     -22.520 -18.391  -1.170  1.00  2.300          H  
ATOM   4051  N   LYS A 252     -22.180 -13.513  -7.568  1.00  1.150          N  
ATOM   4052  CA  LYS A 252     -20.893 -13.789  -8.170  1.00  1.050          C  
ATOM   4053  C   LYS A 252     -19.781 -13.067  -7.397  1.00  0.870          C  
ATOM   4054  O   LYS A 252     -18.658 -13.567  -7.337  1.00  0.830          O  
ATOM   4055  CB  LYS A 252     -20.914 -13.388  -9.621  1.00  1.510          C  
ATOM   4056  CG  LYS A 252     -21.823 -14.250 -10.484  1.00  1.510          C  
ATOM   4057  CD  LYS A 252     -21.903 -13.713 -11.894  1.00  1.510          C  
ATOM   4058  CE  LYS A 252     -22.910 -14.463 -12.725  1.00  1.510          C  
ATOM   4059  NZ  LYS A 252     -23.062 -13.840 -14.042  1.00  1.510          N  
ATOM   4060  H   LYS A 252     -22.860 -12.975  -8.109  1.00  1.380          H  
ATOM   4061  HA  LYS A 252     -20.704 -14.859  -8.108  1.00  1.260          H  
ATOM   4062 1HB  LYS A 252     -21.182 -12.354  -9.717  1.00  1.810          H  
ATOM   4063 2HB  LYS A 252     -19.929 -13.507 -10.005  1.00  1.810          H  
ATOM   4064 1HG  LYS A 252     -21.424 -15.267 -10.521  1.00  1.810          H  
ATOM   4065 2HG  LYS A 252     -22.820 -14.284 -10.051  1.00  1.810          H  
ATOM   4066 1HD  LYS A 252     -22.174 -12.656 -11.877  1.00  1.810          H  
ATOM   4067 2HD  LYS A 252     -20.940 -13.815 -12.377  1.00  1.810          H  
ATOM   4068 1HE  LYS A 252     -22.587 -15.496 -12.855  1.00  1.810          H  
ATOM   4069 2HE  LYS A 252     -23.874 -14.457 -12.219  1.00  1.810          H  
ATOM   4070 1HZ  LYS A 252     -23.752 -14.346 -14.613  1.00  1.810          H  
ATOM   4071 2HZ  LYS A 252     -23.376 -12.894 -13.943  1.00  1.810          H  
ATOM   4072 3HZ  LYS A 252     -22.190 -13.839 -14.547  1.00  1.810          H  
ATOM   4073  N   LEU A 253     -20.077 -11.878  -6.819  1.00  0.840          N  
ATOM   4074  CA  LEU A 253     -19.107 -11.130  -6.025  1.00  0.730          C  
ATOM   4075  C   LEU A 253     -18.740 -11.980  -4.863  1.00  0.650          C  
ATOM   4076  O   LEU A 253     -17.571 -12.086  -4.511  1.00  0.610          O  
ATOM   4077  CB  LEU A 253     -19.677  -9.807  -5.480  1.00  1.070          C  
ATOM   4078  CG  LEU A 253     -18.696  -8.878  -4.641  1.00  1.070          C  
ATOM   4079  CD1 LEU A 253     -19.157  -7.477  -4.781  1.00  1.070          C  
ATOM   4080  CD2 LEU A 253     -18.693  -9.268  -3.101  1.00  1.070          C  
ATOM   4081  H   LEU A 253     -21.019 -11.495  -6.878  1.00  1.010          H  
ATOM   4082  HA  LEU A 253     -18.219 -10.935  -6.622  1.00  0.880          H  
ATOM   4083 1HB  LEU A 253     -20.054  -9.227  -6.322  1.00  1.280          H  
ATOM   4084 2HB  LEU A 253     -20.523 -10.038  -4.833  1.00  1.280          H  
ATOM   4085  HG  LEU A 253     -17.699  -8.938  -5.042  1.00  1.280          H  
ATOM   4086 1HD1 LEU A 253     -18.491  -6.814  -4.228  1.00  1.280          H  
ATOM   4087 2HD1 LEU A 253     -19.146  -7.202  -5.838  1.00  1.280          H  
ATOM   4088 3HD1 LEU A 253     -20.170  -7.390  -4.391  1.00  1.280          H  
ATOM   4089 1HD2 LEU A 253     -18.036  -8.581  -2.560  1.00  1.280          H  
ATOM   4090 2HD2 LEU A 253     -19.703  -9.194  -2.714  1.00  1.280          H  
ATOM   4091 3HD2 LEU A 253     -18.340 -10.264  -2.930  1.00  1.280          H  
ATOM   4092  N   TRP A 254     -19.758 -12.535  -4.222  1.00  0.710          N  
ATOM   4093  CA  TRP A 254     -19.537 -13.367  -3.055  1.00  0.730          C  
ATOM   4094  C   TRP A 254     -18.714 -14.588  -3.413  1.00  0.660          C  
ATOM   4095  O   TRP A 254     -17.733 -14.888  -2.739  1.00  0.600          O  
ATOM   4096  CB  TRP A 254     -20.870 -13.726  -2.447  1.00  1.010          C  
ATOM   4097  CG  TRP A 254     -21.405 -12.579  -1.741  1.00  1.010          C  
ATOM   4098  CD1 TRP A 254     -22.349 -11.704  -2.176  1.00  1.010          C  
ATOM   4099  CD2 TRP A 254     -21.034 -12.156  -0.426  1.00  1.010          C  
ATOM   4100  NE1 TRP A 254     -22.575 -10.758  -1.230  1.00  1.010          N  
ATOM   4101  CE2 TRP A 254     -21.785 -11.021  -0.140  1.00  1.010          C  
ATOM   4102  CE3 TRP A 254     -20.138 -12.645   0.521  1.00  1.010          C  
ATOM   4103  CZ2 TRP A 254     -21.670 -10.357   1.062  1.00  1.010          C  
ATOM   4104  CZ3 TRP A 254     -20.021 -11.986   1.727  1.00  1.010          C  
ATOM   4105  CH2 TRP A 254     -20.767 -10.866   1.992  1.00  1.010          C  
ATOM   4106  H   TRP A 254     -20.697 -12.329  -4.581  1.00  0.850          H  
ATOM   4107  HA  TRP A 254     -18.980 -12.788  -2.323  1.00  0.880          H  
ATOM   4108 1HB  TRP A 254     -21.560 -14.018  -3.221  1.00  1.220          H  
ATOM   4109 2HB  TRP A 254     -20.758 -14.559  -1.757  1.00  1.220          H  
ATOM   4110  HD1 TRP A 254     -22.845 -11.736  -3.147  1.00  1.220          H  
ATOM   4111  HE1 TRP A 254     -23.247  -9.974  -1.358  1.00  1.220          H  
ATOM   4112  HE3 TRP A 254     -19.544 -13.530   0.309  1.00  1.220          H  
ATOM   4113  HZ2 TRP A 254     -22.258  -9.466   1.290  1.00  1.220          H  
ATOM   4114  HZ3 TRP A 254     -19.317 -12.375   2.462  1.00  1.220          H  
ATOM   4115  HH2 TRP A 254     -20.650 -10.366   2.951  1.00  1.220          H  
ATOM   4116  N   LEU A 255     -19.000 -15.228  -4.541  1.00  0.790          N  
ATOM   4117  CA  LEU A 255     -18.143 -16.345  -4.889  1.00  0.820          C  
ATOM   4118  C   LEU A 255     -16.720 -15.840  -5.088  1.00  0.710          C  
ATOM   4119  O   LEU A 255     -15.763 -16.454  -4.618  1.00  0.720          O  
ATOM   4120  CB  LEU A 255     -18.633 -17.025  -6.167  1.00  1.140          C  
ATOM   4121  CG  LEU A 255     -19.951 -17.799  -6.058  1.00  1.140          C  
ATOM   4122  CD1 LEU A 255     -20.410 -18.173  -7.449  1.00  1.140          C  
ATOM   4123  CD2 LEU A 255     -19.751 -19.082  -5.208  1.00  1.140          C  
ATOM   4124  H   LEU A 255     -19.827 -14.972  -5.092  1.00  0.950          H  
ATOM   4125  HA  LEU A 255     -18.136 -17.047  -4.073  1.00  0.980          H  
ATOM   4126 1HB  LEU A 255     -18.765 -16.256  -6.929  1.00  1.360          H  
ATOM   4127 2HB  LEU A 255     -17.868 -17.716  -6.508  1.00  1.360          H  
ATOM   4128  HG  LEU A 255     -20.710 -17.159  -5.602  1.00  1.360          H  
ATOM   4129 1HD1 LEU A 255     -21.345 -18.705  -7.388  1.00  1.360          H  
ATOM   4130 2HD1 LEU A 255     -20.549 -17.276  -8.045  1.00  1.360          H  
ATOM   4131 3HD1 LEU A 255     -19.677 -18.804  -7.903  1.00  1.360          H  
ATOM   4132 1HD2 LEU A 255     -20.687 -19.623  -5.149  1.00  1.360          H  
ATOM   4133 2HD2 LEU A 255     -18.994 -19.717  -5.676  1.00  1.360          H  
ATOM   4134 3HD2 LEU A 255     -19.435 -18.829  -4.206  1.00  1.360          H  
ATOM   4135  N   LEU A 256     -16.564 -14.693  -5.748  1.00  0.690          N  
ATOM   4136  CA  LEU A 256     -15.243 -14.166  -6.005  1.00  0.710          C  
ATOM   4137  C   LEU A 256     -14.518 -13.839  -4.687  1.00  0.610          C  
ATOM   4138  O   LEU A 256     -13.296 -14.052  -4.575  1.00  0.710          O  
ATOM   4139  CB  LEU A 256     -15.330 -12.963  -6.951  1.00  0.990          C  
ATOM   4140  CG  LEU A 256     -13.997 -12.326  -7.429  1.00  0.990          C  
ATOM   4141  CD1 LEU A 256     -13.129 -13.396  -8.163  1.00  0.990          C  
ATOM   4142  CD2 LEU A 256     -14.347 -11.152  -8.388  1.00  0.990          C  
ATOM   4143  H   LEU A 256     -17.375 -14.209  -6.137  1.00  0.830          H  
ATOM   4144  HA  LEU A 256     -14.710 -14.921  -6.544  1.00  0.850          H  
ATOM   4145 1HB  LEU A 256     -15.888 -13.273  -7.835  1.00  1.180          H  
ATOM   4146 2HB  LEU A 256     -15.907 -12.191  -6.458  1.00  1.180          H  
ATOM   4147  HG  LEU A 256     -13.432 -11.950  -6.579  1.00  1.180          H  
ATOM   4148 1HD1 LEU A 256     -12.213 -12.954  -8.510  1.00  1.180          H  
ATOM   4149 2HD1 LEU A 256     -12.877 -14.211  -7.491  1.00  1.180          H  
ATOM   4150 3HD1 LEU A 256     -13.682 -13.791  -9.011  1.00  1.180          H  
ATOM   4151 1HD2 LEU A 256     -13.428 -10.678  -8.743  1.00  1.180          H  
ATOM   4152 2HD2 LEU A 256     -14.916 -11.520  -9.232  1.00  1.180          H  
ATOM   4153 3HD2 LEU A 256     -14.952 -10.426  -7.864  1.00  1.180          H  
ATOM   4154  N   SER A 257     -15.263 -13.299  -3.705  1.00  0.500          N  
ATOM   4155  CA  SER A 257     -14.720 -12.923  -2.409  1.00  0.540          C  
ATOM   4156  C   SER A 257     -14.273 -14.134  -1.633  1.00  0.570          C  
ATOM   4157  O   SER A 257     -13.312 -14.046  -0.879  1.00  0.680          O  
ATOM   4158  CB  SER A 257     -15.754 -12.269  -1.537  1.00  0.740          C  
ATOM   4159  OG  SER A 257     -16.627 -13.225  -1.034  1.00  0.740          O  
ATOM   4160  H   SER A 257     -16.246 -13.105  -3.892  1.00  0.600          H  
ATOM   4161  HA  SER A 257     -13.872 -12.256  -2.557  1.00  0.650          H  
ATOM   4162 1HB  SER A 257     -15.263 -11.744  -0.739  1.00  0.890          H  
ATOM   4163 2HB  SER A 257     -16.320 -11.555  -2.107  1.00  0.890          H  
ATOM   4164  HG  SER A 257     -17.301 -12.757  -0.548  1.00  0.890          H  
ATOM   4165  N   PHE A 258     -14.903 -15.283  -1.870  1.00  0.570          N  
ATOM   4166  CA  PHE A 258     -14.559 -16.520  -1.192  1.00  0.690          C  
ATOM   4167  C   PHE A 258     -13.186 -17.003  -1.638  1.00  0.670          C  
ATOM   4168  O   PHE A 258     -12.435 -17.586  -0.844  1.00  0.720          O  
ATOM   4169  CB  PHE A 258     -15.628 -17.571  -1.466  1.00  0.920          C  
ATOM   4170  CG  PHE A 258     -17.018 -17.255  -0.841  1.00  0.920          C  
ATOM   4171  CD1 PHE A 258     -17.198 -16.413   0.281  1.00  0.920          C  
ATOM   4172  CD2 PHE A 258     -18.151 -17.803  -1.404  1.00  0.920          C  
ATOM   4173  CE1 PHE A 258     -18.462 -16.165   0.770  1.00  0.920          C  
ATOM   4174  CE2 PHE A 258     -19.394 -17.552  -0.917  1.00  0.920          C  
ATOM   4175  CZ  PHE A 258     -19.561 -16.734   0.171  1.00  0.920          C  
ATOM   4176  H   PHE A 258     -15.741 -15.259  -2.467  1.00  0.680          H  
ATOM   4177  HA  PHE A 258     -14.499 -16.333  -0.126  1.00  0.830          H  
ATOM   4178 1HB  PHE A 258     -15.764 -17.664  -2.537  1.00  1.100          H  
ATOM   4179 2HB  PHE A 258     -15.289 -18.536  -1.113  1.00  1.100          H  
ATOM   4180  HD1 PHE A 258     -16.357 -15.942   0.770  1.00  1.100          H  
ATOM   4181  HD2 PHE A 258     -18.046 -18.444  -2.260  1.00  1.100          H  
ATOM   4182  HE1 PHE A 258     -18.588 -15.513   1.635  1.00  1.100          H  
ATOM   4183  HE2 PHE A 258     -20.244 -18.006  -1.397  1.00  1.100          H  
ATOM   4184  HZ  PHE A 258     -20.559 -16.534   0.559  1.00  1.100          H  
ATOM   4185  N   PHE A 259     -12.850 -16.771  -2.910  1.00  0.700          N  
ATOM   4186  CA  PHE A 259     -11.540 -17.181  -3.420  1.00  0.850          C  
ATOM   4187  C   PHE A 259     -10.496 -16.242  -2.878  1.00  0.800          C  
ATOM   4188  O   PHE A 259      -9.416 -16.680  -2.454  1.00  0.910          O  
ATOM   4189  CB  PHE A 259     -11.433 -17.070  -4.916  1.00  1.130          C  
ATOM   4190  CG  PHE A 259     -12.299 -17.919  -5.598  1.00  1.130          C  
ATOM   4191  CD1 PHE A 259     -13.433 -17.389  -5.990  1.00  1.130          C  
ATOM   4192  CD2 PHE A 259     -12.024 -19.200  -5.871  1.00  1.130          C  
ATOM   4193  CE1 PHE A 259     -14.357 -18.059  -6.666  1.00  1.130          C  
ATOM   4194  CE2 PHE A 259     -12.937 -19.905  -6.560  1.00  1.130          C  
ATOM   4195  CZ  PHE A 259     -14.126 -19.293  -6.956  1.00  1.130          C  
ATOM   4196  H   PHE A 259     -13.554 -16.336  -3.520  1.00  0.840          H  
ATOM   4197  HA  PHE A 259     -11.327 -18.197  -3.094  1.00  1.020          H  
ATOM   4198 1HB  PHE A 259     -11.642 -16.045  -5.221  1.00  1.360          H  
ATOM   4199 2HB  PHE A 259     -10.416 -17.301  -5.229  1.00  1.360          H  
ATOM   4200  HD1 PHE A 259     -13.580 -16.386  -5.732  1.00  1.360          H  
ATOM   4201  HD2 PHE A 259     -11.084 -19.654  -5.549  1.00  1.360          H  
ATOM   4202  HE1 PHE A 259     -15.283 -17.576  -6.966  1.00  1.360          H  
ATOM   4203  HE2 PHE A 259     -12.732 -20.938  -6.793  1.00  1.360          H  
ATOM   4204  HZ  PHE A 259     -14.874 -19.808  -7.500  1.00  1.360          H  
ATOM   4205  N   LEU A 260     -10.816 -14.931  -2.905  1.00  0.740          N  
ATOM   4206  CA  LEU A 260      -9.894 -13.938  -2.384  1.00  0.850          C  
ATOM   4207  C   LEU A 260      -9.630 -14.256  -0.963  1.00  0.840          C  
ATOM   4208  O   LEU A 260      -8.492 -14.265  -0.520  1.00  0.990          O  
ATOM   4209  CB  LEU A 260     -10.427 -12.497  -2.467  1.00  1.150          C  
ATOM   4210  CG  LEU A 260      -9.401 -11.362  -2.010  1.00  1.150          C  
ATOM   4211  CD1 LEU A 260      -9.713 -10.117  -2.744  1.00  1.150          C  
ATOM   4212  CD2 LEU A 260      -9.486 -11.070  -0.492  1.00  1.150          C  
ATOM   4213  H   LEU A 260     -11.708 -14.632  -3.313  1.00  0.890          H  
ATOM   4214  HA  LEU A 260      -8.967 -14.009  -2.923  1.00  1.020          H  
ATOM   4215 1HB  LEU A 260     -10.729 -12.301  -3.496  1.00  1.380          H  
ATOM   4216 2HB  LEU A 260     -11.312 -12.417  -1.834  1.00  1.380          H  
ATOM   4217  HG  LEU A 260      -8.404 -11.664  -2.251  1.00  1.380          H  
ATOM   4218 1HD1 LEU A 260      -9.003  -9.348  -2.446  1.00  1.380          H  
ATOM   4219 2HD1 LEU A 260      -9.634 -10.298  -3.812  1.00  1.380          H  
ATOM   4220 3HD1 LEU A 260     -10.699  -9.801  -2.501  1.00  1.380          H  
ATOM   4221 1HD2 LEU A 260      -8.775 -10.280  -0.245  1.00  1.380          H  
ATOM   4222 2HD2 LEU A 260     -10.489 -10.747  -0.243  1.00  1.380          H  
ATOM   4223 3HD2 LEU A 260      -9.246 -11.922   0.098  1.00  1.380          H  
ATOM   4224  N   MET A 261     -10.693 -14.487  -0.216  1.00  0.760          N  
ATOM   4225  CA  MET A 261     -10.577 -14.785   1.171  1.00  0.850          C  
ATOM   4226  C   MET A 261      -9.677 -15.959   1.367  1.00  0.810          C  
ATOM   4227  O   MET A 261      -8.714 -15.869   2.115  1.00  0.940          O  
ATOM   4228  CB  MET A 261     -11.970 -15.050   1.728  1.00  1.150          C  
ATOM   4229  CG  MET A 261     -12.033 -15.410   3.166  1.00  1.150          C  
ATOM   4230  SD  MET A 261     -11.731 -17.186   3.515  1.00  1.150          S  
ATOM   4231  CE  MET A 261     -13.181 -18.029   2.880  1.00  1.150          C  
ATOM   4232  H   MET A 261     -11.621 -14.431  -0.618  1.00  0.910          H  
ATOM   4233  HA  MET A 261     -10.120 -13.943   1.673  1.00  1.020          H  
ATOM   4234 1HB  MET A 261     -12.578 -14.157   1.587  1.00  1.380          H  
ATOM   4235 2HB  MET A 261     -12.430 -15.832   1.153  1.00  1.380          H  
ATOM   4236 1HG  MET A 261     -11.260 -14.840   3.653  1.00  1.380          H  
ATOM   4237 2HG  MET A 261     -12.993 -15.119   3.588  1.00  1.380          H  
ATOM   4238 1HE  MET A 261     -13.085 -19.098   3.070  1.00  1.380          H  
ATOM   4239 2HE  MET A 261     -14.073 -17.655   3.384  1.00  1.380          H  
ATOM   4240 3HE  MET A 261     -13.269 -17.863   1.805  1.00  1.380          H  
ATOM   4241  N   GLY A 262      -9.902 -17.057   0.665  1.00  0.760          N  
ATOM   4242  CA  GLY A 262      -9.037 -18.178   0.913  1.00  0.890          C  
ATOM   4243  C   GLY A 262      -7.578 -17.790   0.733  1.00  0.860          C  
ATOM   4244  O   GLY A 262      -6.792 -17.820   1.686  1.00  1.000          O  
ATOM   4245  H   GLY A 262     -10.693 -17.134   0.021  1.00  0.910          H  
ATOM   4246 1HA  GLY A 262      -9.194 -18.525   1.928  1.00  1.070          H  
ATOM   4247 2HA  GLY A 262      -9.294 -18.995   0.240  1.00  1.070          H  
ATOM   4248  N   MET A 263      -7.220 -17.348  -0.464  1.00  0.800          N  
ATOM   4249  CA  MET A 263      -5.824 -17.061  -0.727  1.00  0.900          C  
ATOM   4250  C   MET A 263      -5.207 -15.901   0.064  1.00  0.880          C  
ATOM   4251  O   MET A 263      -4.039 -15.972   0.461  1.00  0.940          O  
ATOM   4252  CB  MET A 263      -5.646 -16.842  -2.204  1.00  1.220          C  
ATOM   4253  CG  MET A 263      -4.249 -16.859  -2.633  1.00  1.220          C  
ATOM   4254  SD  MET A 263      -3.522 -18.438  -2.380  1.00  1.220          S  
ATOM   4255  CE  MET A 263      -2.327 -18.204  -1.093  1.00  1.220          C  
ATOM   4256  H   MET A 263      -7.931 -17.254  -1.200  1.00  0.960          H  
ATOM   4257  HA  MET A 263      -5.270 -17.949  -0.454  1.00  1.080          H  
ATOM   4258 1HB  MET A 263      -6.195 -17.596  -2.759  1.00  1.460          H  
ATOM   4259 2HB  MET A 263      -6.064 -15.880  -2.466  1.00  1.460          H  
ATOM   4260 1HG  MET A 263      -4.206 -16.631  -3.691  1.00  1.460          H  
ATOM   4261 2HG  MET A 263      -3.674 -16.119  -2.085  1.00  1.460          H  
ATOM   4262 1HE  MET A 263      -1.855 -19.148  -0.877  1.00  1.460          H  
ATOM   4263 2HE  MET A 263      -1.589 -17.482  -1.419  1.00  1.460          H  
ATOM   4264 3HE  MET A 263      -2.789 -17.846  -0.216  1.00  1.460          H  
ATOM   4265  N   TYR A 264      -5.946 -14.823   0.277  1.00  0.910          N  
ATOM   4266  CA  TYR A 264      -5.434 -13.690   1.022  1.00  1.050          C  
ATOM   4267  C   TYR A 264      -5.054 -14.131   2.414  1.00  1.070          C  
ATOM   4268  O   TYR A 264      -3.959 -13.839   2.917  1.00  1.210          O  
ATOM   4269  CB  TYR A 264      -6.444 -12.548   1.111  1.00  1.410          C  
ATOM   4270  CG  TYR A 264      -5.920 -11.467   1.996  1.00  1.410          C  
ATOM   4271  CD1 TYR A 264      -4.990 -10.573   1.501  1.00  1.410          C  
ATOM   4272  CD2 TYR A 264      -6.322 -11.391   3.325  1.00  1.410          C  
ATOM   4273  CE1 TYR A 264      -4.454  -9.613   2.327  1.00  1.410          C  
ATOM   4274  CE2 TYR A 264      -5.777 -10.435   4.135  1.00  1.410          C  
ATOM   4275  CZ  TYR A 264      -4.850  -9.555   3.653  1.00  1.410          C  
ATOM   4276  OH  TYR A 264      -4.304  -8.606   4.489  1.00  1.410          O  
ATOM   4277  H   TYR A 264      -6.898 -14.779  -0.067  1.00  1.090          H  
ATOM   4278  HA  TYR A 264      -4.532 -13.328   0.526  1.00  1.260          H  
ATOM   4279 1HB  TYR A 264      -6.637 -12.138   0.118  1.00  1.700          H  
ATOM   4280 2HB  TYR A 264      -7.389 -12.915   1.519  1.00  1.700          H  
ATOM   4281  HD1 TYR A 264      -4.669 -10.638   0.462  1.00  1.700          H  
ATOM   4282  HD2 TYR A 264      -7.054 -12.094   3.726  1.00  1.700          H  
ATOM   4283  HE1 TYR A 264      -3.712  -8.913   1.943  1.00  1.700          H  
ATOM   4284  HE2 TYR A 264      -6.068 -10.365   5.168  1.00  1.700          H  
ATOM   4285  HH  TYR A 264      -4.642  -8.736   5.392  1.00  1.700          H  
ATOM   4286  N   VAL A 265      -5.996 -14.828   3.040  1.00  1.040          N  
ATOM   4287  CA  VAL A 265      -5.873 -15.298   4.385  1.00  1.160          C  
ATOM   4288  C   VAL A 265      -4.702 -16.248   4.509  1.00  1.050          C  
ATOM   4289  O   VAL A 265      -3.960 -16.163   5.488  1.00  1.060          O  
ATOM   4290  CB  VAL A 265      -7.199 -15.943   4.784  1.00  1.580          C  
ATOM   4291  CG1 VAL A 265      -7.101 -16.639   6.081  1.00  1.580          C  
ATOM   4292  CG2 VAL A 265      -8.232 -14.850   4.829  1.00  1.580          C  
ATOM   4293  H   VAL A 265      -6.870 -15.043   2.550  1.00  1.250          H  
ATOM   4294  HA  VAL A 265      -5.699 -14.438   5.033  1.00  1.390          H  
ATOM   4295  HB  VAL A 265      -7.475 -16.692   4.038  1.00  1.890          H  
ATOM   4296 1HG1 VAL A 265      -8.056 -17.090   6.322  1.00  1.890          H  
ATOM   4297 2HG1 VAL A 265      -6.364 -17.391   5.979  1.00  1.890          H  
ATOM   4298 3HG1 VAL A 265      -6.816 -15.954   6.859  1.00  1.890          H  
ATOM   4299 1HG2 VAL A 265      -9.170 -15.284   5.084  1.00  1.890          H  
ATOM   4300 2HG2 VAL A 265      -7.947 -14.136   5.539  1.00  1.890          H  
ATOM   4301 3HG2 VAL A 265      -8.319 -14.347   3.877  1.00  1.890          H  
ATOM   4302  N   PHE A 266      -4.528 -17.171   3.561  1.00  1.000          N  
ATOM   4303  CA  PHE A 266      -3.398 -18.076   3.639  1.00  1.030          C  
ATOM   4304  C   PHE A 266      -2.076 -17.365   3.484  1.00  0.990          C  
ATOM   4305  O   PHE A 266      -1.134 -17.665   4.210  1.00  1.020          O  
ATOM   4306  CB  PHE A 266      -3.466 -19.142   2.581  1.00  1.430          C  
ATOM   4307  CG  PHE A 266      -4.535 -20.053   2.781  1.00  1.430          C  
ATOM   4308  CD1 PHE A 266      -5.364 -20.305   1.748  1.00  1.430          C  
ATOM   4309  CD2 PHE A 266      -4.775 -20.646   3.987  1.00  1.430          C  
ATOM   4310  CE1 PHE A 266      -6.398 -21.124   1.889  1.00  1.430          C  
ATOM   4311  CE2 PHE A 266      -5.807 -21.449   4.116  1.00  1.430          C  
ATOM   4312  CZ  PHE A 266      -6.609 -21.689   3.068  1.00  1.430          C  
ATOM   4313  H   PHE A 266      -5.216 -17.265   2.807  1.00  1.200          H  
ATOM   4314  HA  PHE A 266      -3.402 -18.528   4.623  1.00  1.240          H  
ATOM   4315 1HB  PHE A 266      -3.620 -18.664   1.633  1.00  1.720          H  
ATOM   4316 2HB  PHE A 266      -2.532 -19.689   2.538  1.00  1.720          H  
ATOM   4317  HD1 PHE A 266      -5.181 -19.823   0.798  1.00  1.720          H  
ATOM   4318  HD2 PHE A 266      -4.148 -20.468   4.840  1.00  1.720          H  
ATOM   4319  HE1 PHE A 266      -7.062 -21.323   1.060  1.00  1.720          H  
ATOM   4320  HE2 PHE A 266      -6.003 -21.902   5.053  1.00  1.720          H  
ATOM   4321  HZ  PHE A 266      -7.418 -22.330   3.184  1.00  1.720          H  
ATOM   4322  N   GLN A 267      -1.958 -16.402   2.571  1.00  0.980          N  
ATOM   4323  CA  GLN A 267      -0.654 -15.760   2.483  1.00  1.020          C  
ATOM   4324  C   GLN A 267      -0.318 -15.064   3.789  1.00  0.990          C  
ATOM   4325  O   GLN A 267       0.823 -15.134   4.247  1.00  0.990          O  
ATOM   4326  CB  GLN A 267      -0.569 -14.800   1.292  1.00  1.410          C  
ATOM   4327  CG  GLN A 267       0.796 -14.054   1.151  1.00  1.410          C  
ATOM   4328  CD  GLN A 267       1.987 -14.966   0.976  1.00  1.410          C  
ATOM   4329  OE1 GLN A 267       1.851 -16.127   0.620  1.00  1.410          O  
ATOM   4330  NE2 GLN A 267       3.175 -14.434   1.215  1.00  1.410          N  
ATOM   4331  H   GLN A 267      -2.726 -16.159   1.933  1.00  1.180          H  
ATOM   4332  HA  GLN A 267       0.087 -16.540   2.332  1.00  1.220          H  
ATOM   4333 1HB  GLN A 267      -0.740 -15.364   0.373  1.00  1.690          H  
ATOM   4334 2HB  GLN A 267      -1.368 -14.059   1.372  1.00  1.690          H  
ATOM   4335 1HG  GLN A 267       0.745 -13.405   0.281  1.00  1.690          H  
ATOM   4336 2HG  GLN A 267       0.963 -13.456   2.049  1.00  1.690          H  
ATOM   4337 1HE2 GLN A 267       4.009 -14.989   1.112  1.00  1.690          H  
ATOM   4338 2HE2 GLN A 267       3.242 -13.482   1.502  1.00  1.690          H  
ATOM   4339  N   SER A 268      -1.303 -14.445   4.435  1.00  1.000          N  
ATOM   4340  CA  SER A 268      -1.047 -13.828   5.724  1.00  1.060          C  
ATOM   4341  C   SER A 268      -0.714 -14.899   6.776  1.00  0.960          C  
ATOM   4342  O   SER A 268       0.306 -14.847   7.463  1.00  0.980          O  
ATOM   4343  CB  SER A 268      -2.269 -13.052   6.166  1.00  1.460          C  
ATOM   4344  OG  SER A 268      -2.080 -12.453   7.415  1.00  1.460          O  
ATOM   4345  H   SER A 268      -2.237 -14.374   4.013  1.00  1.200          H  
ATOM   4346  HA  SER A 268      -0.200 -13.151   5.627  1.00  1.270          H  
ATOM   4347 1HB  SER A 268      -2.510 -12.288   5.425  1.00  1.750          H  
ATOM   4348 2HB  SER A 268      -3.123 -13.726   6.215  1.00  1.750          H  
ATOM   4349  HG  SER A 268      -2.990 -12.175   7.691  1.00  1.750          H  
ATOM   4350  N   THR A 269      -1.550 -15.924   6.873  1.00  0.920          N  
ATOM   4351  CA  THR A 269      -1.395 -16.936   7.905  1.00  0.950          C  
ATOM   4352  C   THR A 269      -0.040 -17.614   7.803  1.00  0.850          C  
ATOM   4353  O   THR A 269       0.698 -17.708   8.788  1.00  0.890          O  
ATOM   4354  CB  THR A 269      -2.514 -18.006   7.767  1.00  1.320          C  
ATOM   4355  OG1 THR A 269      -3.794 -17.372   7.906  1.00  1.320          O  
ATOM   4356  CG2 THR A 269      -2.389 -19.104   8.858  1.00  1.320          C  
ATOM   4357  H   THR A 269      -2.351 -15.968   6.255  1.00  1.100          H  
ATOM   4358  HA  THR A 269      -1.468 -16.458   8.878  1.00  1.140          H  
ATOM   4359  HB  THR A 269      -2.450 -18.468   6.790  1.00  1.580          H  
ATOM   4360  HG1 THR A 269      -3.923 -16.759   7.145  1.00  1.580          H  
ATOM   4361 1HG2 THR A 269      -3.193 -19.829   8.732  1.00  1.580          H  
ATOM   4362 2HG2 THR A 269      -1.429 -19.615   8.772  1.00  1.580          H  
ATOM   4363 3HG2 THR A 269      -2.470 -18.648   9.843  1.00  1.580          H  
ATOM   4364  N   PHE A 270       0.312 -18.055   6.609  1.00  0.830          N  
ATOM   4365  CA  PHE A 270       1.544 -18.776   6.413  1.00  0.940          C  
ATOM   4366  C   PHE A 270       2.770 -17.886   6.373  1.00  0.980          C  
ATOM   4367  O   PHE A 270       3.788 -18.230   6.964  1.00  1.110          O  
ATOM   4368  CB  PHE A 270       1.394 -19.686   5.207  1.00  1.270          C  
ATOM   4369  CG  PHE A 270       0.544 -20.844   5.619  1.00  1.270          C  
ATOM   4370  CD1 PHE A 270      -0.816 -20.803   5.478  1.00  1.270          C  
ATOM   4371  CD2 PHE A 270       1.114 -21.965   6.199  1.00  1.270          C  
ATOM   4372  CE1 PHE A 270      -1.579 -21.833   5.916  1.00  1.270          C  
ATOM   4373  CE2 PHE A 270       0.355 -23.011   6.630  1.00  1.270          C  
ATOM   4374  CZ  PHE A 270      -0.994 -22.948   6.497  1.00  1.270          C  
ATOM   4375  H   PHE A 270      -0.314 -17.914   5.817  1.00  1.000          H  
ATOM   4376  HA  PHE A 270       1.665 -19.438   7.269  1.00  1.130          H  
ATOM   4377 1HB  PHE A 270       0.909 -19.157   4.386  1.00  1.530          H  
ATOM   4378 2HB  PHE A 270       2.345 -20.042   4.868  1.00  1.530          H  
ATOM   4379  HD1 PHE A 270      -1.285 -19.940   5.030  1.00  1.530          H  
ATOM   4380  HD2 PHE A 270       2.175 -22.006   6.320  1.00  1.530          H  
ATOM   4381  HE1 PHE A 270      -2.647 -21.784   5.798  1.00  1.530          H  
ATOM   4382  HE2 PHE A 270       0.823 -23.883   7.086  1.00  1.530          H  
ATOM   4383  HZ  PHE A 270      -1.609 -23.778   6.840  1.00  1.530          H  
ATOM   4384  N   ALA A 271       2.718 -16.705   5.767  1.00  0.960          N  
ATOM   4385  CA  ALA A 271       3.936 -15.914   5.757  1.00  1.160          C  
ATOM   4386  C   ALA A 271       4.408 -15.625   7.184  1.00  1.230          C  
ATOM   4387  O   ALA A 271       5.609 -15.611   7.445  1.00  1.520          O  
ATOM   4388  CB  ALA A 271       3.719 -14.621   5.012  1.00  1.540          C  
ATOM   4389  H   ALA A 271       1.893 -16.352   5.276  1.00  1.150          H  
ATOM   4390  HA  ALA A 271       4.710 -16.487   5.248  1.00  1.390          H  
ATOM   4391 1HB  ALA A 271       4.650 -14.079   5.005  1.00  1.850          H  
ATOM   4392 2HB  ALA A 271       3.405 -14.842   3.997  1.00  1.850          H  
ATOM   4393 3HB  ALA A 271       2.943 -14.045   5.518  1.00  1.850          H  
ATOM   4394  N   TYR A 272       3.468 -15.413   8.109  1.00  1.060          N  
ATOM   4395  CA  TYR A 272       3.817 -15.156   9.498  1.00  1.150          C  
ATOM   4396  C   TYR A 272       4.131 -16.448  10.282  1.00  1.170          C  
ATOM   4397  O   TYR A 272       5.148 -16.512  10.993  1.00  1.440          O  
ATOM   4398  CB  TYR A 272       2.658 -14.412  10.143  1.00  1.570          C  
ATOM   4399  CG  TYR A 272       2.532 -12.912   9.799  1.00  1.570          C  
ATOM   4400  CD1 TYR A 272       1.979 -12.518   8.603  1.00  1.570          C  
ATOM   4401  CD2 TYR A 272       2.929 -11.935  10.700  1.00  1.570          C  
ATOM   4402  CE1 TYR A 272       1.834 -11.211   8.276  1.00  1.570          C  
ATOM   4403  CE2 TYR A 272       2.782 -10.588  10.349  1.00  1.570          C  
ATOM   4404  CZ  TYR A 272       2.238 -10.245   9.141  1.00  1.570          C  
ATOM   4405  OH  TYR A 272       2.129  -8.943   8.751  1.00  1.570          O  
ATOM   4406  H   TYR A 272       2.479 -15.390   7.830  1.00  1.270          H  
ATOM   4407  HA  TYR A 272       4.704 -14.529   9.517  1.00  1.380          H  
ATOM   4408 1HB  TYR A 272       1.769 -14.900   9.780  1.00  1.890          H  
ATOM   4409 2HB  TYR A 272       2.688 -14.525  11.221  1.00  1.890          H  
ATOM   4410  HD1 TYR A 272       1.678 -13.231   7.903  1.00  1.890          H  
ATOM   4411  HD2 TYR A 272       3.360 -12.212  11.662  1.00  1.890          H  
ATOM   4412  HE1 TYR A 272       1.412 -10.940   7.312  1.00  1.890          H  
ATOM   4413  HE2 TYR A 272       3.095  -9.818  11.014  1.00  1.890          H  
ATOM   4414  HH  TYR A 272       2.890  -8.432   9.096  1.00  1.890          H  
ATOM   4415  N   TYR A 273       3.273 -17.475  10.181  1.00  0.970          N  
ATOM   4416  CA  TYR A 273       3.495 -18.672  10.975  1.00  1.020          C  
ATOM   4417  C   TYR A 273       4.602 -19.574  10.467  1.00  0.950          C  
ATOM   4418  O   TYR A 273       5.209 -20.274  11.274  1.00  0.940          O  
ATOM   4419  CB  TYR A 273       2.217 -19.479  11.175  1.00  1.410          C  
ATOM   4420  CG  TYR A 273       1.265 -18.874  12.203  1.00  1.410          C  
ATOM   4421  CD1 TYR A 273       0.066 -18.325  11.819  1.00  1.410          C  
ATOM   4422  CD2 TYR A 273       1.606 -18.885  13.555  1.00  1.410          C  
ATOM   4423  CE1 TYR A 273      -0.784 -17.818  12.747  1.00  1.410          C  
ATOM   4424  CE2 TYR A 273       0.736 -18.356  14.483  1.00  1.410          C  
ATOM   4425  CZ  TYR A 273      -0.454 -17.835  14.067  1.00  1.410          C  
ATOM   4426  OH  TYR A 273      -1.321 -17.330  14.959  1.00  1.410          O  
ATOM   4427  H   TYR A 273       2.433 -17.416   9.600  1.00  1.160          H  
ATOM   4428  HA  TYR A 273       3.797 -18.340  11.964  1.00  1.220          H  
ATOM   4429 1HB  TYR A 273       1.690 -19.570  10.226  1.00  1.690          H  
ATOM   4430 2HB  TYR A 273       2.475 -20.482  11.502  1.00  1.690          H  
ATOM   4431  HD1 TYR A 273      -0.225 -18.311  10.792  1.00  1.690          H  
ATOM   4432  HD2 TYR A 273       2.555 -19.310  13.884  1.00  1.690          H  
ATOM   4433  HE1 TYR A 273      -1.735 -17.407  12.435  1.00  1.690          H  
ATOM   4434  HE2 TYR A 273       0.992 -18.361  15.544  1.00  1.690          H  
ATOM   4435  HH  TYR A 273      -2.158 -17.083  14.505  1.00  1.690          H  
ATOM   4436  N   LEU A 274       4.874 -19.606   9.163  1.00  0.980          N  
ATOM   4437  CA  LEU A 274       5.933 -20.479   8.688  1.00  0.970          C  
ATOM   4438  C   LEU A 274       7.271 -20.049   9.241  1.00  0.810          C  
ATOM   4439  O   LEU A 274       8.091 -20.902   9.561  1.00  0.800          O  
ATOM   4440  CB  LEU A 274       6.015 -20.493   7.175  1.00  1.360          C  
ATOM   4441  CG  LEU A 274       4.891 -21.154   6.419  1.00  1.360          C  
ATOM   4442  CD1 LEU A 274       5.071 -20.826   4.961  1.00  1.360          C  
ATOM   4443  CD2 LEU A 274       4.915 -22.679   6.629  1.00  1.360          C  
ATOM   4444  H   LEU A 274       4.359 -19.035   8.493  1.00  1.180          H  
ATOM   4445  HA  LEU A 274       5.733 -21.482   9.051  1.00  1.160          H  
ATOM   4446 1HB  LEU A 274       6.076 -19.461   6.838  1.00  1.630          H  
ATOM   4447 2HB  LEU A 274       6.926 -21.004   6.901  1.00  1.630          H  
ATOM   4448  HG  LEU A 274       3.955 -20.750   6.755  1.00  1.630          H  
ATOM   4449 1HD1 LEU A 274       4.294 -21.241   4.390  1.00  1.630          H  
ATOM   4450 2HD1 LEU A 274       5.056 -19.742   4.833  1.00  1.630          H  
ATOM   4451 3HD1 LEU A 274       6.017 -21.229   4.620  1.00  1.630          H  
ATOM   4452 1HD2 LEU A 274       4.119 -23.146   6.072  1.00  1.630          H  
ATOM   4453 2HD2 LEU A 274       5.873 -23.072   6.281  1.00  1.630          H  
ATOM   4454 3HD2 LEU A 274       4.786 -22.922   7.679  1.00  1.630          H  
ATOM   4455  N   LEU A 275       7.510 -18.739   9.360  1.00  0.780          N  
ATOM   4456  CA  LEU A 275       8.763 -18.258   9.921  1.00  0.790          C  
ATOM   4457  C   LEU A 275       8.853 -18.687  11.391  1.00  0.790          C  
ATOM   4458  O   LEU A 275       9.905 -19.136  11.864  1.00  0.870          O  
ATOM   4459  CB  LEU A 275       8.810 -16.728   9.829  1.00  1.100          C  
ATOM   4460  CG  LEU A 275       8.904 -16.098   8.403  1.00  1.100          C  
ATOM   4461  CD1 LEU A 275       8.697 -14.588   8.537  1.00  1.100          C  
ATOM   4462  CD2 LEU A 275      10.267 -16.385   7.756  1.00  1.100          C  
ATOM   4463  H   LEU A 275       6.826 -18.076   9.017  1.00  0.940          H  
ATOM   4464  HA  LEU A 275       9.589 -18.699   9.372  1.00  0.950          H  
ATOM   4465 1HB  LEU A 275       7.900 -16.336  10.293  1.00  1.320          H  
ATOM   4466 2HB  LEU A 275       9.659 -16.370  10.404  1.00  1.320          H  
ATOM   4467  HG  LEU A 275       8.111 -16.505   7.774  1.00  1.320          H  
ATOM   4468 1HD1 LEU A 275       8.739 -14.115   7.557  1.00  1.320          H  
ATOM   4469 2HD1 LEU A 275       7.721 -14.398   8.985  1.00  1.320          H  
ATOM   4470 3HD1 LEU A 275       9.471 -14.167   9.174  1.00  1.320          H  
ATOM   4471 1HD2 LEU A 275      10.299 -15.925   6.771  1.00  1.320          H  
ATOM   4472 2HD2 LEU A 275      11.050 -15.960   8.362  1.00  1.320          H  
ATOM   4473 3HD2 LEU A 275      10.426 -17.455   7.652  1.00  1.320          H  
ATOM   4474  N   GLN A 276       7.722 -18.591  12.108  1.00  0.770          N  
ATOM   4475  CA  GLN A 276       7.674 -18.976  13.520  1.00  0.880          C  
ATOM   4476  C   GLN A 276       7.960 -20.485  13.668  1.00  0.900          C  
ATOM   4477  O   GLN A 276       8.613 -20.918  14.630  1.00  1.010          O  
ATOM   4478  CB  GLN A 276       6.297 -18.596  14.098  1.00  1.190          C  
ATOM   4479  CG  GLN A 276       6.078 -17.065  14.204  1.00  1.190          C  
ATOM   4480  CD  GLN A 276       4.617 -16.639  14.519  1.00  1.190          C  
ATOM   4481  OE1 GLN A 276       4.048 -16.937  15.573  1.00  1.190          O  
ATOM   4482  NE2 GLN A 276       4.031 -15.939  13.548  1.00  1.190          N  
ATOM   4483  H   GLN A 276       6.891 -18.174  11.671  1.00  0.920          H  
ATOM   4484  HA  GLN A 276       8.448 -18.429  14.059  1.00  1.060          H  
ATOM   4485 1HB  GLN A 276       5.514 -19.014  13.482  1.00  1.430          H  
ATOM   4486 2HB  GLN A 276       6.191 -19.023  15.093  1.00  1.430          H  
ATOM   4487 1HG  GLN A 276       6.717 -16.684  15.000  1.00  1.430          H  
ATOM   4488 2HG  GLN A 276       6.365 -16.606  13.259  1.00  1.430          H  
ATOM   4489 1HE2 GLN A 276       3.073 -15.612  13.625  1.00  1.430          H  
ATOM   4490 2HE2 GLN A 276       4.568 -15.759  12.697  1.00  1.430          H  
ATOM   4491  N   MET A 277       7.433 -21.286  12.727  1.00  0.850          N  
ATOM   4492  CA  MET A 277       7.686 -22.719  12.720  1.00  0.940          C  
ATOM   4493  C   MET A 277       9.139 -23.011  12.339  1.00  0.960          C  
ATOM   4494  O   MET A 277       9.799 -23.771  13.023  1.00  1.100          O  
ATOM   4495  CB  MET A 277       6.724 -23.458  11.785  1.00  1.280          C  
ATOM   4496  CG  MET A 277       5.259 -23.485  12.260  1.00  1.280          C  
ATOM   4497  SD  MET A 277       4.150 -24.372  11.123  1.00  1.280          S  
ATOM   4498  CE  MET A 277       2.533 -24.050  11.848  1.00  1.280          C  
ATOM   4499  H   MET A 277       6.822 -20.869  12.020  1.00  1.020          H  
ATOM   4500  HA  MET A 277       7.530 -23.096  13.728  1.00  1.130          H  
ATOM   4501 1HB  MET A 277       6.744 -22.981  10.808  1.00  1.540          H  
ATOM   4502 2HB  MET A 277       7.058 -24.486  11.658  1.00  1.540          H  
ATOM   4503 1HG  MET A 277       5.208 -23.956  13.232  1.00  1.540          H  
ATOM   4504 2HG  MET A 277       4.898 -22.469  12.371  1.00  1.540          H  
ATOM   4505 1HE  MET A 277       1.761 -24.546  11.256  1.00  1.540          H  
ATOM   4506 2HE  MET A 277       2.507 -24.428  12.862  1.00  1.540          H  
ATOM   4507 3HE  MET A 277       2.346 -22.978  11.861  1.00  1.540          H  
ATOM   4508  N   LEU A 278       9.678 -22.369  11.295  1.00  0.870          N  
ATOM   4509  CA  LEU A 278      11.046 -22.590  10.782  1.00  0.970          C  
ATOM   4510  C   LEU A 278      12.128 -22.437  11.848  1.00  0.990          C  
ATOM   4511  O   LEU A 278      13.063 -23.260  11.946  1.00  1.100          O  
ATOM   4512  CB  LEU A 278      11.238 -21.646   9.571  1.00  1.320          C  
ATOM   4513  CG  LEU A 278      12.645 -21.437   8.856  1.00  1.320          C  
ATOM   4514  CD1 LEU A 278      13.281 -22.680   8.332  1.00  1.320          C  
ATOM   4515  CD2 LEU A 278      12.394 -20.502   7.667  1.00  1.320          C  
ATOM   4516  H   LEU A 278       9.089 -21.724  10.773  1.00  1.040          H  
ATOM   4517  HA  LEU A 278      11.067 -23.602  10.413  1.00  1.160          H  
ATOM   4518 1HB  LEU A 278      10.540 -21.973   8.802  1.00  1.580          H  
ATOM   4519 2HB  LEU A 278      10.902 -20.671   9.891  1.00  1.580          H  
ATOM   4520  HG  LEU A 278      13.324 -20.988   9.551  1.00  1.580          H  
ATOM   4521 1HD1 LEU A 278      14.221 -22.419   7.843  1.00  1.580          H  
ATOM   4522 2HD1 LEU A 278      13.492 -23.316   9.152  1.00  1.580          H  
ATOM   4523 3HD1 LEU A 278      12.623 -23.175   7.616  1.00  1.580          H  
ATOM   4524 1HD2 LEU A 278      13.322 -20.291   7.172  1.00  1.580          H  
ATOM   4525 2HD2 LEU A 278      11.721 -20.977   6.967  1.00  1.580          H  
ATOM   4526 3HD2 LEU A 278      11.957 -19.563   8.011  1.00  1.580          H  
ATOM   4527  N   GLN A 279      11.923 -21.448  12.709  1.00  0.980          N  
ATOM   4528  CA  GLN A 279      12.774 -21.138  13.848  1.00  1.140          C  
ATOM   4529  C   GLN A 279      12.931 -22.340  14.786  1.00  1.280          C  
ATOM   4530  O   GLN A 279      13.891 -22.423  15.552  1.00  1.480          O  
ATOM   4531  CB  GLN A 279      12.176 -19.953  14.606  1.00  1.530          C  
ATOM   4532  CG  GLN A 279      13.020 -19.408  15.731  1.00  1.530          C  
ATOM   4533  CD  GLN A 279      12.391 -18.168  16.328  1.00  1.530          C  
ATOM   4534  OE1 GLN A 279      11.204 -17.900  16.109  1.00  1.530          O  
ATOM   4535  NE2 GLN A 279      13.178 -17.403  17.074  1.00  1.530          N  
ATOM   4536  H   GLN A 279      11.133 -20.814  12.523  1.00  1.180          H  
ATOM   4537  HA  GLN A 279      13.764 -20.877  13.490  1.00  1.370          H  
ATOM   4538 1HB  GLN A 279      11.956 -19.146  13.910  1.00  1.840          H  
ATOM   4539 2HB  GLN A 279      11.222 -20.261  15.033  1.00  1.840          H  
ATOM   4540 1HG  GLN A 279      13.101 -20.159  16.517  1.00  1.840          H  
ATOM   4541 2HG  GLN A 279      14.012 -19.156  15.343  1.00  1.840          H  
ATOM   4542 1HE2 GLN A 279      12.827 -16.526  17.496  1.00  1.840          H  
ATOM   4543 2HE2 GLN A 279      14.133 -17.665  17.217  1.00  1.840          H  
ATOM   4544  N   ASN A 280      11.929 -23.217  14.815  1.00  1.270          N  
ATOM   4545  CA  ASN A 280      11.930 -24.374  15.685  1.00  1.500          C  
ATOM   4546  C   ASN A 280      12.040 -25.691  14.897  1.00  1.580          C  
ATOM   4547  O   ASN A 280      12.889 -26.532  15.174  1.00  1.770          O  
ATOM   4548  CB  ASN A 280      10.663 -24.318  16.502  1.00  2.010          C  
ATOM   4549  CG  ASN A 280      10.675 -23.129  17.430  1.00  2.010          C  
ATOM   4550  OD1 ASN A 280      11.329 -23.195  18.479  1.00  2.010          O  
ATOM   4551  ND2 ASN A 280      10.002 -22.043  17.081  1.00  2.010          N  
ATOM   4552  H   ASN A 280      11.167 -23.116  14.148  1.00  1.520          H  
ATOM   4553  HA  ASN A 280      12.791 -24.311  16.350  1.00  1.800          H  
ATOM   4554 1HB  ASN A 280       9.802 -24.236  15.831  1.00  2.410          H  
ATOM   4555 2HB  ASN A 280      10.552 -25.232  17.081  1.00  2.410          H  
ATOM   4556 1HD2 ASN A 280      10.014 -21.245  17.681  1.00  2.410          H  
ATOM   4557 2HD2 ASN A 280       9.484 -21.970  16.199  1.00  2.410          H  
ATOM   4558  N   ALA A 281      11.254 -25.839  13.844  1.00  1.520          N  
ATOM   4559  CA  ALA A 281      11.172 -27.065  13.054  1.00  1.690          C  
ATOM   4560  C   ALA A 281      12.506 -27.472  12.463  1.00  1.680          C  
ATOM   4561  O   ALA A 281      12.791 -28.663  12.365  1.00  1.840          O  
ATOM   4562  CB  ALA A 281      10.159 -26.895  11.931  1.00  2.300          C  
ATOM   4563  H   ALA A 281      10.620 -25.096  13.627  1.00  1.820          H  
ATOM   4564  HA  ALA A 281      10.837 -27.864  13.711  1.00  2.030          H  
ATOM   4565 1HB  ALA A 281      10.080 -27.824  11.364  1.00  2.760          H  
ATOM   4566 2HB  ALA A 281       9.190 -26.638  12.354  1.00  2.760          H  
ATOM   4567 3HB  ALA A 281      10.486 -26.097  11.282  1.00  2.760          H  
ATOM   4568  N   PHE A 282      13.322 -26.495  12.066  1.00  1.570          N  
ATOM   4569  CA  PHE A 282      14.620 -26.779  11.491  1.00  1.720          C  
ATOM   4570  C   PHE A 282      15.673 -26.135  12.361  1.00  1.750          C  
ATOM   4571  O   PHE A 282      16.818 -25.959  11.939  1.00  2.050          O  
ATOM   4572  CB  PHE A 282      14.681 -26.179  10.101  1.00  2.350          C  
ATOM   4573  CG  PHE A 282      13.558 -26.650   9.275  1.00  2.350          C  
ATOM   4574  CD1 PHE A 282      12.450 -25.884   9.194  1.00  2.350          C  
ATOM   4575  CD2 PHE A 282      13.577 -27.819   8.619  1.00  2.350          C  
ATOM   4576  CE1 PHE A 282      11.367 -26.235   8.475  1.00  2.350          C  
ATOM   4577  CE2 PHE A 282      12.493 -28.195   7.907  1.00  2.350          C  
ATOM   4578  CZ  PHE A 282      11.381 -27.391   7.831  1.00  2.350          C  
ATOM   4579  H   PHE A 282      13.051 -25.511  12.138  1.00  1.880          H  
ATOM   4580  HA  PHE A 282      14.788 -27.854  11.460  1.00  2.060          H  
ATOM   4581 1HB  PHE A 282      14.637 -25.095  10.178  1.00  2.820          H  
ATOM   4582 2HB  PHE A 282      15.616 -26.447   9.611  1.00  2.820          H  
ATOM   4583  HD1 PHE A 282      12.454 -24.989   9.737  1.00  2.820          H  
ATOM   4584  HD2 PHE A 282      14.456 -28.464   8.675  1.00  2.820          H  
ATOM   4585  HE1 PHE A 282      10.492 -25.585   8.437  1.00  2.820          H  
ATOM   4586  HE2 PHE A 282      12.513 -29.138   7.406  1.00  2.820          H  
ATOM   4587  HZ  PHE A 282      10.516 -27.687   7.258  1.00  2.820          H  
ATOM   4588  N   LEU A 283      15.246 -25.687  13.544  1.00  1.770          N  
ATOM   4589  CA  LEU A 283      16.079 -24.965  14.491  1.00  1.930          C  
ATOM   4590  C   LEU A 283      16.838 -23.819  13.819  1.00  2.070          C  
ATOM   4591  O   LEU A 283      17.996 -23.569  14.163  1.00  2.290          O  
ATOM   4592  CB  LEU A 283      17.092 -25.934  15.122  1.00  2.640          C  
ATOM   4593  CG  LEU A 283      16.513 -27.192  15.845  1.00  2.640          C  
ATOM   4594  CD1 LEU A 283      17.673 -28.066  16.297  1.00  2.640          C  
ATOM   4595  CD2 LEU A 283      15.649 -26.784  17.051  1.00  2.640          C  
ATOM   4596  H   LEU A 283      14.303 -25.926  13.849  1.00  2.120          H  
ATOM   4597  HA  LEU A 283      15.439 -24.531  15.257  1.00  2.320          H  
ATOM   4598 1HB  LEU A 283      17.764 -26.284  14.341  1.00  3.170          H  
ATOM   4599 2HB  LEU A 283      17.682 -25.380  15.851  1.00  3.170          H  
ATOM   4600  HG  LEU A 283      15.903 -27.764  15.144  1.00  3.170          H  
ATOM   4601 1HD1 LEU A 283      17.287 -28.958  16.787  1.00  3.170          H  
ATOM   4602 2HD1 LEU A 283      18.267 -28.356  15.429  1.00  3.170          H  
ATOM   4603 3HD1 LEU A 283      18.298 -27.509  16.994  1.00  3.170          H  
ATOM   4604 1HD2 LEU A 283      15.261 -27.682  17.535  1.00  3.170          H  
ATOM   4605 2HD2 LEU A 283      16.252 -26.221  17.760  1.00  3.170          H  
ATOM   4606 3HD2 LEU A 283      14.816 -26.173  16.729  1.00  3.170          H  
ATOM   4607  N   ALA A 284      16.235 -23.146  12.830  1.00  2.070          N  
ATOM   4608  CA  ALA A 284      16.974 -22.117  12.127  1.00  2.270          C  
ATOM   4609  C   ALA A 284      17.182 -20.871  13.012  1.00  1.910          C  
ATOM   4610  O   ALA A 284      16.262 -20.458  13.714  1.00  1.540          O  
ATOM   4611  CB  ALA A 284      16.237 -21.762  10.845  1.00  3.100          C  
ATOM   4612  H   ALA A 284      15.265 -23.340  12.571  1.00  2.480          H  
ATOM   4613  HA  ALA A 284      17.925 -22.539  11.843  1.00  2.720          H  
ATOM   4614 1HB  ALA A 284      16.797 -21.007  10.286  1.00  3.720          H  
ATOM   4615 2HB  ALA A 284      16.125 -22.662  10.237  1.00  3.720          H  
ATOM   4616 3HB  ALA A 284      15.278 -21.397  11.089  1.00  3.720          H  
ATOM   4617  N   PRO A 285      18.377 -20.239  12.997  1.00  2.120          N  
ATOM   4618  CA  PRO A 285      18.655 -18.966  13.650  1.00  1.900          C  
ATOM   4619  C   PRO A 285      17.732 -17.934  13.040  1.00  1.640          C  
ATOM   4620  O   PRO A 285      17.545 -17.960  11.833  1.00  1.850          O  
ATOM   4621  CB  PRO A 285      20.120 -18.702  13.258  1.00  2.850          C  
ATOM   4622  CG  PRO A 285      20.709 -20.081  13.021  1.00  2.850          C  
ATOM   4623  CD  PRO A 285      19.578 -20.904  12.435  1.00  2.850          C  
ATOM   4624  HA  PRO A 285      18.516 -19.051  14.732  1.00  2.280          H  
ATOM   4625 1HB  PRO A 285      20.171 -18.052  12.380  1.00  3.420          H  
ATOM   4626 2HB  PRO A 285      20.627 -18.165  14.076  1.00  3.420          H  
ATOM   4627 1HG  PRO A 285      21.572 -20.010  12.337  1.00  3.420          H  
ATOM   4628 2HG  PRO A 285      21.086 -20.502  13.964  1.00  3.420          H  
ATOM   4629 1HD  PRO A 285      19.580 -20.889  11.345  1.00  3.420          H  
ATOM   4630 2HD  PRO A 285      19.689 -21.926  12.847  1.00  3.420          H  
ATOM   4631  N   VAL A 286      17.263 -16.965  13.825  1.00  1.550          N  
ATOM   4632  CA  VAL A 286      16.354 -15.926  13.313  1.00  1.700          C  
ATOM   4633  C   VAL A 286      16.789 -15.335  11.970  1.00  1.530          C  
ATOM   4634  O   VAL A 286      15.948 -15.102  11.090  1.00  1.490          O  
ATOM   4635  CB  VAL A 286      16.160 -14.802  14.344  1.00  2.320          C  
ATOM   4636  CG1 VAL A 286      15.396 -13.626  13.709  1.00  2.320          C  
ATOM   4637  CG2 VAL A 286      15.371 -15.366  15.527  1.00  2.320          C  
ATOM   4638  H   VAL A 286      17.490 -16.987  14.809  1.00  1.860          H  
ATOM   4639  HA  VAL A 286      15.378 -16.389  13.172  1.00  2.040          H  
ATOM   4640  HB  VAL A 286      17.126 -14.433  14.681  1.00  2.780          H  
ATOM   4641 1HG1 VAL A 286      15.251 -12.853  14.447  1.00  2.780          H  
ATOM   4642 2HG1 VAL A 286      15.948 -13.202  12.872  1.00  2.780          H  
ATOM   4643 3HG1 VAL A 286      14.427 -13.970  13.355  1.00  2.780          H  
ATOM   4644 1HG2 VAL A 286      15.208 -14.587  16.273  1.00  2.780          H  
ATOM   4645 2HG2 VAL A 286      14.420 -15.728  15.176  1.00  2.780          H  
ATOM   4646 3HG2 VAL A 286      15.915 -16.187  15.981  1.00  2.780          H  
ATOM   4647  N   VAL A 287      18.086 -15.067  11.822  1.00  1.540          N  
ATOM   4648  CA  VAL A 287      18.615 -14.497  10.591  1.00  1.570          C  
ATOM   4649  C   VAL A 287      18.338 -15.438   9.412  1.00  1.380          C  
ATOM   4650  O   VAL A 287      18.032 -14.976   8.313  1.00  1.410          O  
ATOM   4651  CB  VAL A 287      20.136 -14.250  10.730  1.00  2.190          C  
ATOM   4652  CG1 VAL A 287      20.763 -13.822   9.382  1.00  2.190          C  
ATOM   4653  CG2 VAL A 287      20.363 -13.180  11.794  1.00  2.190          C  
ATOM   4654  H   VAL A 287      18.706 -15.261  12.594  1.00  1.850          H  
ATOM   4655  HA  VAL A 287      18.121 -13.542  10.406  1.00  1.880          H  
ATOM   4656  HB  VAL A 287      20.620 -15.178  11.030  1.00  2.620          H  
ATOM   4657 1HG1 VAL A 287      21.832 -13.666   9.520  1.00  2.620          H  
ATOM   4658 2HG1 VAL A 287      20.613 -14.587   8.621  1.00  2.620          H  
ATOM   4659 3HG1 VAL A 287      20.316 -12.895   9.055  1.00  2.620          H  
ATOM   4660 1HG2 VAL A 287      21.433 -13.003  11.916  1.00  2.620          H  
ATOM   4661 2HG2 VAL A 287      19.881 -12.260  11.494  1.00  2.620          H  
ATOM   4662 3HG2 VAL A 287      19.944 -13.500  12.743  1.00  2.620          H  
ATOM   4663  N   LEU A 288      18.511 -16.745   9.625  1.00  1.350          N  
ATOM   4664  CA  LEU A 288      18.315 -17.758   8.600  1.00  1.380          C  
ATOM   4665  C   LEU A 288      16.843 -18.006   8.397  1.00  1.180          C  
ATOM   4666  O   LEU A 288      16.386 -18.255   7.287  1.00  1.250          O  
ATOM   4667  CB  LEU A 288      19.011 -19.061   8.998  1.00  1.920          C  
ATOM   4668  CG  LEU A 288      20.500 -19.241   8.575  1.00  1.920          C  
ATOM   4669  CD1 LEU A 288      20.603 -19.351   7.033  1.00  1.920          C  
ATOM   4670  CD2 LEU A 288      21.342 -18.056   9.114  1.00  1.920          C  
ATOM   4671  H   LEU A 288      18.715 -17.064  10.566  1.00  1.620          H  
ATOM   4672  HA  LEU A 288      18.719 -17.385   7.669  1.00  1.660          H  
ATOM   4673 1HB  LEU A 288      18.968 -19.124  10.073  1.00  2.300          H  
ATOM   4674 2HB  LEU A 288      18.447 -19.894   8.589  1.00  2.300          H  
ATOM   4675  HG  LEU A 288      20.878 -20.169   9.003  1.00  2.300          H  
ATOM   4676 1HD1 LEU A 288      21.646 -19.503   6.755  1.00  2.300          H  
ATOM   4677 2HD1 LEU A 288      20.013 -20.200   6.692  1.00  2.300          H  
ATOM   4678 3HD1 LEU A 288      20.243 -18.454   6.547  1.00  2.300          H  
ATOM   4679 1HD2 LEU A 288      22.385 -18.198   8.835  1.00  2.300          H  
ATOM   4680 2HD2 LEU A 288      20.991 -17.120   8.692  1.00  2.300          H  
ATOM   4681 3HD2 LEU A 288      21.264 -18.015  10.197  1.00  2.300          H  
ATOM   4682  N   VAL A 289      16.062 -17.885   9.463  1.00  1.090          N  
ATOM   4683  CA  VAL A 289      14.631 -18.119   9.348  1.00  1.100          C  
ATOM   4684  C   VAL A 289      14.116 -17.130   8.320  1.00  1.070          C  
ATOM   4685  O   VAL A 289      13.421 -17.480   7.355  1.00  1.110          O  
ATOM   4686  CB  VAL A 289      13.922 -17.824  10.707  1.00  1.540          C  
ATOM   4687  CG1 VAL A 289      12.439 -17.847  10.582  1.00  1.540          C  
ATOM   4688  CG2 VAL A 289      14.304 -18.799  11.718  1.00  1.540          C  
ATOM   4689  H   VAL A 289      16.505 -17.692  10.362  1.00  1.310          H  
ATOM   4690  HA  VAL A 289      14.462 -19.134   9.017  1.00  1.320          H  
ATOM   4691  HB  VAL A 289      14.211 -16.839  11.028  1.00  1.840          H  
ATOM   4692 1HG1 VAL A 289      11.991 -17.614  11.549  1.00  1.840          H  
ATOM   4693 2HG1 VAL A 289      12.119 -17.124   9.873  1.00  1.840          H  
ATOM   4694 3HG1 VAL A 289      12.119 -18.820  10.272  1.00  1.840          H  
ATOM   4695 1HG2 VAL A 289      13.830 -18.545  12.655  1.00  1.840          H  
ATOM   4696 2HG2 VAL A 289      13.974 -19.755  11.396  1.00  1.840          H  
ATOM   4697 3HG2 VAL A 289      15.350 -18.810  11.854  1.00  1.840          H  
ATOM   4698  N   THR A 290      14.524 -15.891   8.529  1.00  1.210          N  
ATOM   4699  CA  THR A 290      14.141 -14.764   7.734  1.00  1.490          C  
ATOM   4700  C   THR A 290      14.628 -14.907   6.278  1.00  1.580          C  
ATOM   4701  O   THR A 290      13.823 -14.859   5.338  1.00  1.770          O  
ATOM   4702  CB  THR A 290      14.736 -13.519   8.426  1.00  1.970          C  
ATOM   4703  OG1 THR A 290      14.223 -13.422   9.767  1.00  1.970          O  
ATOM   4704  CG2 THR A 290      14.348 -12.307   7.730  1.00  1.970          C  
ATOM   4705  H   THR A 290      15.109 -15.718   9.347  1.00  1.450          H  
ATOM   4706  HA  THR A 290      13.056 -14.688   7.732  1.00  1.790          H  
ATOM   4707  HB  THR A 290      15.815 -13.602   8.457  1.00  2.370          H  
ATOM   4708  HG1 THR A 290      14.693 -14.064  10.346  1.00  2.370          H  
ATOM   4709 1HG2 THR A 290      14.770 -11.471   8.247  1.00  2.370          H  
ATOM   4710 2HG2 THR A 290      14.722 -12.333   6.720  1.00  2.370          H  
ATOM   4711 3HG2 THR A 290      13.274 -12.235   7.734  1.00  2.370          H  
ATOM   4712  N   VAL A 291      15.927 -15.195   6.083  1.00  1.600          N  
ATOM   4713  CA  VAL A 291      16.470 -15.321   4.732  1.00  1.940          C  
ATOM   4714  C   VAL A 291      15.903 -16.501   3.939  1.00  1.890          C  
ATOM   4715  O   VAL A 291      15.589 -16.333   2.755  1.00  2.160          O  
ATOM   4716  CB  VAL A 291      18.012 -15.408   4.752  1.00  2.580          C  
ATOM   4717  CG1 VAL A 291      18.560 -15.740   3.336  1.00  2.580          C  
ATOM   4718  CG2 VAL A 291      18.566 -14.076   5.235  1.00  2.580          C  
ATOM   4719  H   VAL A 291      16.555 -15.257   6.890  1.00  1.920          H  
ATOM   4720  HA  VAL A 291      16.211 -14.408   4.197  1.00  2.330          H  
ATOM   4721  HB  VAL A 291      18.323 -16.205   5.433  1.00  3.100          H  
ATOM   4722 1HG1 VAL A 291      19.647 -15.790   3.376  1.00  3.100          H  
ATOM   4723 2HG1 VAL A 291      18.178 -16.699   2.987  1.00  3.100          H  
ATOM   4724 3HG1 VAL A 291      18.260 -14.962   2.637  1.00  3.100          H  
ATOM   4725 1HG2 VAL A 291      19.653 -14.112   5.276  1.00  3.100          H  
ATOM   4726 2HG2 VAL A 291      18.254 -13.285   4.575  1.00  3.100          H  
ATOM   4727 3HG2 VAL A 291      18.183 -13.882   6.206  1.00  3.100          H  
ATOM   4728  N   ILE A 292      15.798 -17.685   4.563  1.00  1.680          N  
ATOM   4729  CA  ILE A 292      15.292 -18.875   3.882  1.00  1.860          C  
ATOM   4730  C   ILE A 292      13.856 -18.650   3.455  1.00  1.790          C  
ATOM   4731  O   ILE A 292      13.483 -18.920   2.304  1.00  2.160          O  
ATOM   4732  CB  ILE A 292      15.331 -20.099   4.827  1.00  2.530          C  
ATOM   4733  CG1 ILE A 292      16.798 -20.501   5.122  1.00  2.530          C  
ATOM   4734  CG2 ILE A 292      14.498 -21.295   4.224  1.00  2.530          C  
ATOM   4735  CD1 ILE A 292      16.937 -21.476   6.299  1.00  2.530          C  
ATOM   4736  H   ILE A 292      16.075 -17.764   5.543  1.00  2.020          H  
ATOM   4737  HA  ILE A 292      15.902 -19.068   3.006  1.00  2.230          H  
ATOM   4738  HB  ILE A 292      14.912 -19.804   5.770  1.00  3.040          H  
ATOM   4739 1HG1 ILE A 292      17.228 -20.960   4.235  1.00  3.040          H  
ATOM   4740 2HG1 ILE A 292      17.369 -19.602   5.356  1.00  3.040          H  
ATOM   4741 1HG2 ILE A 292      14.508 -22.137   4.903  1.00  3.040          H  
ATOM   4742 2HG2 ILE A 292      13.462 -21.001   4.067  1.00  3.040          H  
ATOM   4743 3HG2 ILE A 292      14.932 -21.595   3.269  1.00  3.040          H  
ATOM   4744 1HD1 ILE A 292      17.990 -21.704   6.456  1.00  3.040          H  
ATOM   4745 2HD1 ILE A 292      16.530 -21.010   7.200  1.00  3.040          H  
ATOM   4746 3HD1 ILE A 292      16.406 -22.397   6.100  1.00  3.040          H  
ATOM   4747  N   GLY A 293      13.038 -18.150   4.376  1.00  1.480          N  
ATOM   4748  CA  GLY A 293      11.653 -17.910   4.077  1.00  1.660          C  
ATOM   4749  C   GLY A 293      11.528 -17.006   2.872  1.00  1.620          C  
ATOM   4750  O   GLY A 293      10.799 -17.335   1.929  1.00  1.640          O  
ATOM   4751  H   GLY A 293      13.371 -17.948   5.323  1.00  1.780          H  
ATOM   4752 1HA  GLY A 293      11.167 -18.854   3.871  1.00  1.990          H  
ATOM   4753 2HA  GLY A 293      11.164 -17.464   4.943  1.00  1.990          H  
ATOM   4754  N   GLY A 294      12.254 -15.887   2.906  1.00  1.920          N  
ATOM   4755  CA  GLY A 294      12.287 -14.851   1.887  1.00  2.380          C  
ATOM   4756  C   GLY A 294      12.718 -15.249   0.485  1.00  2.000          C  
ATOM   4757  O   GLY A 294      12.030 -14.952  -0.517  1.00  2.020          O  
ATOM   4758  H   GLY A 294      12.825 -15.709   3.742  1.00  2.300          H  
ATOM   4759 1HA  GLY A 294      11.317 -14.373   1.854  1.00  2.860          H  
ATOM   4760 2HA  GLY A 294      13.006 -14.122   2.241  1.00  2.860          H  
ATOM   4761  N   ILE A 295      13.869 -15.923   0.396  1.00  1.900          N  
ATOM   4762  CA  ILE A 295      14.389 -16.297  -0.904  1.00  2.100          C  
ATOM   4763  C   ILE A 295      13.407 -17.180  -1.631  1.00  1.840          C  
ATOM   4764  O   ILE A 295      13.378 -17.176  -2.851  1.00  2.050          O  
ATOM   4765  CB  ILE A 295      15.801 -16.933  -0.824  1.00  2.860          C  
ATOM   4766  CG1 ILE A 295      16.461 -17.029  -2.261  1.00  2.860          C  
ATOM   4767  CG2 ILE A 295      15.755 -18.317  -0.181  1.00  2.860          C  
ATOM   4768  CD1 ILE A 295      16.747 -15.682  -2.963  1.00  2.860          C  
ATOM   4769  H   ILE A 295      14.393 -16.140   1.252  1.00  2.280          H  
ATOM   4770  HA  ILE A 295      14.480 -15.394  -1.478  1.00  2.520          H  
ATOM   4771  HB  ILE A 295      16.431 -16.291  -0.209  1.00  3.430          H  
ATOM   4772 1HG1 ILE A 295      17.409 -17.551  -2.157  1.00  3.430          H  
ATOM   4773 2HG1 ILE A 295      15.818 -17.618  -2.915  1.00  3.430          H  
ATOM   4774 1HG2 ILE A 295      16.763 -18.715  -0.109  1.00  3.430          H  
ATOM   4775 2HG2 ILE A 295      15.332 -18.229   0.805  1.00  3.430          H  
ATOM   4776 3HG2 ILE A 295      15.152 -18.990  -0.776  1.00  3.430          H  
ATOM   4777 1HD1 ILE A 295      17.216 -15.875  -3.926  1.00  3.430          H  
ATOM   4778 2HD1 ILE A 295      15.833 -15.132  -3.135  1.00  3.430          H  
ATOM   4779 3HD1 ILE A 295      17.417 -15.084  -2.347  1.00  3.430          H  
ATOM   4780  N   ARG A 296      12.615 -17.962  -0.920  1.00  1.710          N  
ATOM   4781  CA  ARG A 296      11.621 -18.711  -1.635  1.00  1.980          C  
ATOM   4782  C   ARG A 296      10.334 -17.873  -1.818  1.00  1.750          C  
ATOM   4783  O   ARG A 296       9.900 -17.608  -2.949  1.00  1.880          O  
ATOM   4784  CB  ARG A 296      11.338 -19.991  -0.874  1.00  2.660          C  
ATOM   4785  CG  ARG A 296      12.554 -20.909  -0.699  1.00  2.660          C  
ATOM   4786  CD  ARG A 296      13.232 -21.262  -1.986  1.00  2.660          C  
ATOM   4787  NE  ARG A 296      12.349 -21.960  -2.923  1.00  2.660          N  
ATOM   4788  CZ  ARG A 296      12.585 -22.093  -4.249  1.00  2.660          C  
ATOM   4789  NH1 ARG A 296      13.663 -21.560  -4.789  1.00  2.660          N  
ATOM   4790  NH2 ARG A 296      11.741 -22.765  -5.009  1.00  2.660          N  
ATOM   4791  H   ARG A 296      12.710 -18.036   0.101  1.00  2.050          H  
ATOM   4792  HA  ARG A 296      11.991 -18.950  -2.626  1.00  2.380          H  
ATOM   4793 1HB  ARG A 296      10.989 -19.738   0.130  1.00  3.200          H  
ATOM   4794 2HB  ARG A 296      10.557 -20.555  -1.348  1.00  3.200          H  
ATOM   4795 1HG  ARG A 296      13.277 -20.409  -0.058  1.00  3.200          H  
ATOM   4796 2HG  ARG A 296      12.241 -21.818  -0.215  1.00  3.200          H  
ATOM   4797 1HD  ARG A 296      13.637 -20.375  -2.462  1.00  3.200          H  
ATOM   4798 2HD  ARG A 296      14.054 -21.932  -1.747  1.00  3.200          H  
ATOM   4799  HE  ARG A 296      11.517 -22.396  -2.545  1.00  3.200          H  
ATOM   4800 1HH1 ARG A 296      14.319 -21.045  -4.219  1.00  3.200          H  
ATOM   4801 2HH1 ARG A 296      13.839 -21.663  -5.779  1.00  3.200          H  
ATOM   4802 1HH2 ARG A 296      10.920 -23.188  -4.602  1.00  3.200          H  
ATOM   4803 2HH2 ARG A 296      11.918 -22.867  -5.998  1.00  3.200          H  
ATOM   4804  N   THR A 297       9.792 -17.356  -0.703  1.00  1.630          N  
ATOM   4805  CA  THR A 297       8.495 -16.671  -0.646  1.00  1.810          C  
ATOM   4806  C   THR A 297       8.339 -15.526  -1.609  1.00  1.450          C  
ATOM   4807  O   THR A 297       7.295 -15.393  -2.249  1.00  1.520          O  
ATOM   4808  CB  THR A 297       8.229 -16.030   0.744  1.00  2.460          C  
ATOM   4809  OG1 THR A 297       8.254 -16.994   1.745  1.00  2.460          O  
ATOM   4810  CG2 THR A 297       6.830 -15.390   0.778  1.00  2.460          C  
ATOM   4811  H   THR A 297      10.257 -17.515   0.184  1.00  1.960          H  
ATOM   4812  HA  THR A 297       7.713 -17.404  -0.858  1.00  2.170          H  
ATOM   4813  HB  THR A 297       8.986 -15.281   0.953  1.00  2.950          H  
ATOM   4814  HG1 THR A 297       9.166 -17.298   1.874  1.00  2.950          H  
ATOM   4815 1HG2 THR A 297       6.664 -14.962   1.763  1.00  2.950          H  
ATOM   4816 2HG2 THR A 297       6.733 -14.605   0.037  1.00  2.950          H  
ATOM   4817 3HG2 THR A 297       6.081 -16.161   0.584  1.00  2.950          H  
ATOM   4818  N   TYR A 298       9.338 -14.663  -1.693  1.00  1.230          N  
ATOM   4819  CA  TYR A 298       9.176 -13.493  -2.516  1.00  1.280          C  
ATOM   4820  C   TYR A 298       9.890 -13.616  -3.842  1.00  1.020          C  
ATOM   4821  O   TYR A 298       9.409 -13.109  -4.863  1.00  1.080          O  
ATOM   4822  CB  TYR A 298       9.673 -12.299  -1.766  1.00  1.770          C  
ATOM   4823  CG  TYR A 298       8.971 -12.103  -0.486  1.00  1.770          C  
ATOM   4824  CD1 TYR A 298       9.658 -12.368   0.652  1.00  1.770          C  
ATOM   4825  CD2 TYR A 298       7.655 -11.687  -0.431  1.00  1.770          C  
ATOM   4826  CE1 TYR A 298       9.066 -12.233   1.864  1.00  1.770          C  
ATOM   4827  CE2 TYR A 298       7.044 -11.545   0.802  1.00  1.770          C  
ATOM   4828  CZ  TYR A 298       7.761 -11.824   1.946  1.00  1.770          C  
ATOM   4829  OH  TYR A 298       7.190 -11.720   3.178  1.00  1.770          O  
ATOM   4830  H   TYR A 298      10.196 -14.806  -1.156  1.00  1.480          H  
ATOM   4831  HA  TYR A 298       8.118 -13.355  -2.706  1.00  1.540          H  
ATOM   4832 1HB  TYR A 298      10.720 -12.446  -1.555  1.00  2.130          H  
ATOM   4833 2HB  TYR A 298       9.559 -11.411  -2.372  1.00  2.130          H  
ATOM   4834  HD1 TYR A 298      10.685 -12.691   0.577  1.00  2.130          H  
ATOM   4835  HD2 TYR A 298       7.109 -11.476  -1.347  1.00  2.130          H  
ATOM   4836  HE1 TYR A 298       9.622 -12.454   2.761  1.00  2.130          H  
ATOM   4837  HE2 TYR A 298       6.008 -11.222   0.871  1.00  2.130          H  
ATOM   4838  HH  TYR A 298       7.870 -11.903   3.838  1.00  2.130          H  
ATOM   4839  N   ALA A 299      11.036 -14.292  -3.868  1.00  0.860          N  
ATOM   4840  CA  ALA A 299      11.742 -14.350  -5.145  1.00  0.850          C  
ATOM   4841  C   ALA A 299      10.908 -15.001  -6.252  1.00  0.820          C  
ATOM   4842  O   ALA A 299      10.859 -14.479  -7.378  1.00  0.840          O  
ATOM   4843  CB  ALA A 299      13.028 -15.125  -5.024  1.00  1.190          C  
ATOM   4844  H   ALA A 299      11.416 -14.679  -2.997  1.00  1.030          H  
ATOM   4845  HA  ALA A 299      11.958 -13.328  -5.443  1.00  1.020          H  
ATOM   4846 1HB  ALA A 299      13.544 -15.121  -5.977  1.00  1.430          H  
ATOM   4847 2HB  ALA A 299      13.663 -14.689  -4.258  1.00  1.430          H  
ATOM   4848 3HB  ALA A 299      12.778 -16.129  -4.769  1.00  1.430          H  
ATOM   4849  N   LEU A 300      10.191 -16.096  -5.935  1.00  0.900          N  
ATOM   4850  CA  LEU A 300       9.431 -16.725  -7.006  1.00  1.020          C  
ATOM   4851  C   LEU A 300       8.132 -16.002  -7.194  1.00  1.020          C  
ATOM   4852  O   LEU A 300       7.647 -15.855  -8.313  1.00  1.060          O  
ATOM   4853  CB  LEU A 300       9.160 -18.203  -6.768  1.00  1.380          C  
ATOM   4854  CG  LEU A 300      10.274 -19.162  -7.236  1.00  1.380          C  
ATOM   4855  CD1 LEU A 300      11.468 -19.093  -6.251  1.00  1.380          C  
ATOM   4856  CD2 LEU A 300       9.705 -20.551  -7.382  1.00  1.380          C  
ATOM   4857  H   LEU A 300      10.221 -16.511  -4.993  1.00  1.080          H  
ATOM   4858  HA  LEU A 300      10.001 -16.638  -7.928  1.00  1.220          H  
ATOM   4859 1HB  LEU A 300       9.002 -18.359  -5.698  1.00  1.660          H  
ATOM   4860 2HB  LEU A 300       8.254 -18.461  -7.290  1.00  1.660          H  
ATOM   4861  HG  LEU A 300      10.642 -18.839  -8.209  1.00  1.660          H  
ATOM   4862 1HD1 LEU A 300      12.252 -19.755  -6.597  1.00  1.660          H  
ATOM   4863 2HD1 LEU A 300      11.863 -18.089  -6.200  1.00  1.660          H  
ATOM   4864 3HD1 LEU A 300      11.147 -19.401  -5.255  1.00  1.660          H  
ATOM   4865 1HD2 LEU A 300      10.484 -21.229  -7.728  1.00  1.660          H  
ATOM   4866 2HD2 LEU A 300       9.343 -20.880  -6.452  1.00  1.660          H  
ATOM   4867 3HD2 LEU A 300       8.887 -20.539  -8.102  1.00  1.660          H  
ATOM   4868  N   ARG A 301       7.561 -15.516  -6.107  1.00  1.050          N  
ATOM   4869  CA  ARG A 301       6.313 -14.788  -6.162  1.00  1.170          C  
ATOM   4870  C   ARG A 301       6.376 -13.724  -7.238  1.00  1.090          C  
ATOM   4871  O   ARG A 301       5.497 -13.655  -8.099  1.00  1.180          O  
ATOM   4872  CB  ARG A 301       6.053 -14.152  -4.816  1.00  1.590          C  
ATOM   4873  CG  ARG A 301       4.865 -13.318  -4.687  1.00  1.590          C  
ATOM   4874  CD  ARG A 301       4.692 -12.804  -3.305  1.00  1.590          C  
ATOM   4875  NE  ARG A 301       3.440 -12.062  -3.171  1.00  1.590          N  
ATOM   4876  CZ  ARG A 301       3.045 -11.362  -2.090  1.00  1.590          C  
ATOM   4877  NH1 ARG A 301       3.811 -11.288  -1.028  1.00  1.590          N  
ATOM   4878  NH2 ARG A 301       1.872 -10.740  -2.094  1.00  1.590          N  
ATOM   4879  H   ARG A 301       8.000 -15.668  -5.210  1.00  1.260          H  
ATOM   4880  HA  ARG A 301       5.507 -15.485  -6.391  1.00  1.400          H  
ATOM   4881 1HB  ARG A 301       5.942 -14.939  -4.101  1.00  1.910          H  
ATOM   4882 2HB  ARG A 301       6.894 -13.556  -4.540  1.00  1.910          H  
ATOM   4883 1HG  ARG A 301       5.010 -12.450  -5.316  1.00  1.910          H  
ATOM   4884 2HG  ARG A 301       3.997 -13.851  -5.006  1.00  1.910          H  
ATOM   4885 1HD  ARG A 301       4.692 -13.627  -2.596  1.00  1.910          H  
ATOM   4886 2HD  ARG A 301       5.516 -12.129  -3.083  1.00  1.910          H  
ATOM   4887  HE  ARG A 301       2.804 -12.085  -3.964  1.00  1.910          H  
ATOM   4888 1HH1 ARG A 301       4.705 -11.753  -1.011  1.00  1.910          H  
ATOM   4889 2HH1 ARG A 301       3.499 -10.760  -0.222  1.00  1.910          H  
ATOM   4890 1HH2 ARG A 301       1.254 -10.799  -2.897  1.00  1.910          H  
ATOM   4891 2HH2 ARG A 301       1.578 -10.210  -1.286  1.00  1.910          H  
ATOM   4892  N   SER A 302       7.427 -12.900  -7.208  1.00  0.970          N  
ATOM   4893  CA  SER A 302       7.572 -11.851  -8.208  1.00  1.010          C  
ATOM   4894  C   SER A 302       7.706 -12.403  -9.632  1.00  0.910          C  
ATOM   4895  O   SER A 302       6.983 -11.978 -10.545  1.00  1.000          O  
ATOM   4896  CB  SER A 302       8.793 -11.012  -7.897  1.00  1.400          C  
ATOM   4897  OG  SER A 302       8.973 -10.017  -8.867  1.00  1.400          O  
ATOM   4898  H   SER A 302       8.128 -13.001  -6.463  1.00  1.160          H  
ATOM   4899  HA  SER A 302       6.687 -11.218  -8.168  1.00  1.210          H  
ATOM   4900 1HB  SER A 302       8.679 -10.554  -6.915  1.00  1.680          H  
ATOM   4901 2HB  SER A 302       9.674 -11.657  -7.853  1.00  1.680          H  
ATOM   4902  HG  SER A 302       9.783  -9.562  -8.625  1.00  1.680          H  
ATOM   4903  N   ALA A 303       8.612 -13.370  -9.834  1.00  0.810          N  
ATOM   4904  CA  ALA A 303       8.847 -13.903 -11.174  1.00  0.850          C  
ATOM   4905  C   ALA A 303       7.609 -14.546 -11.804  1.00  0.910          C  
ATOM   4906  O   ALA A 303       7.343 -14.377 -13.008  1.00  0.970          O  
ATOM   4907  CB  ALA A 303       9.950 -14.941 -11.102  1.00  1.170          C  
ATOM   4908  H   ALA A 303       9.174 -13.710  -9.045  1.00  0.970          H  
ATOM   4909  HA  ALA A 303       9.160 -13.076 -11.809  1.00  1.020          H  
ATOM   4910 1HB  ALA A 303      10.160 -15.319 -12.099  1.00  1.410          H  
ATOM   4911 2HB  ALA A 303      10.849 -14.486 -10.683  1.00  1.410          H  
ATOM   4912 3HB  ALA A 303       9.626 -15.761 -10.458  1.00  1.410          H  
ATOM   4913  N   VAL A 304       6.858 -15.276 -10.991  1.00  0.970          N  
ATOM   4914  CA  VAL A 304       5.700 -15.973 -11.491  1.00  1.100          C  
ATOM   4915  C   VAL A 304       4.553 -14.991 -11.650  1.00  1.120          C  
ATOM   4916  O   VAL A 304       3.792 -15.101 -12.606  1.00  1.220          O  
ATOM   4917  CB  VAL A 304       5.342 -17.191 -10.654  1.00  1.490          C  
ATOM   4918  CG1 VAL A 304       4.077 -17.826 -11.220  1.00  1.490          C  
ATOM   4919  CG2 VAL A 304       6.522 -18.170 -10.672  1.00  1.490          C  
ATOM   4920  H   VAL A 304       7.136 -15.378 -10.010  1.00  1.160          H  
ATOM   4921  HA  VAL A 304       5.947 -16.355 -12.480  1.00  1.320          H  
ATOM   4922  HB  VAL A 304       5.142 -16.885  -9.641  1.00  1.790          H  
ATOM   4923 1HG1 VAL A 304       3.825 -18.701 -10.659  1.00  1.790          H  
ATOM   4924 2HG1 VAL A 304       3.264 -17.120 -11.174  1.00  1.790          H  
ATOM   4925 3HG1 VAL A 304       4.250 -18.117 -12.256  1.00  1.790          H  
ATOM   4926 1HG2 VAL A 304       6.282 -19.046 -10.076  1.00  1.790          H  
ATOM   4927 2HG2 VAL A 304       6.728 -18.473 -11.697  1.00  1.790          H  
ATOM   4928 3HG2 VAL A 304       7.406 -17.684 -10.254  1.00  1.790          H  
ATOM   4929  N   SER A 305       4.383 -14.041 -10.721  1.00  1.110          N  
ATOM   4930  CA  SER A 305       3.324 -13.051 -10.860  1.00  1.230          C  
ATOM   4931  C   SER A 305       3.372 -12.456 -12.250  1.00  1.190          C  
ATOM   4932  O   SER A 305       2.349 -12.395 -12.935  1.00  1.430          O  
ATOM   4933  CB  SER A 305       3.506 -11.922  -9.875  1.00  1.670          C  
ATOM   4934  OG  SER A 305       2.500 -10.957 -10.033  1.00  1.670          O  
ATOM   4935  H   SER A 305       4.983 -13.983  -9.898  1.00  1.330          H  
ATOM   4936  HA  SER A 305       2.359 -13.533 -10.703  1.00  1.480          H  
ATOM   4937 1HB  SER A 305       3.490 -12.320  -8.878  1.00  2.010          H  
ATOM   4938 2HB  SER A 305       4.480 -11.463 -10.025  1.00  2.010          H  
ATOM   4939  HG  SER A 305       2.735 -10.227  -9.450  1.00  2.010          H  
ATOM   4940  N   VAL A 306       4.566 -12.071 -12.714  1.00  1.050          N  
ATOM   4941  CA  VAL A 306       4.661 -11.478 -14.038  1.00  1.110          C  
ATOM   4942  C   VAL A 306       4.153 -12.464 -15.098  1.00  1.030          C  
ATOM   4943  O   VAL A 306       3.381 -12.086 -15.986  1.00  1.120          O  
ATOM   4944  CB  VAL A 306       6.104 -11.041 -14.317  1.00  1.530          C  
ATOM   4945  CG1 VAL A 306       6.263 -10.589 -15.767  1.00  1.530          C  
ATOM   4946  CG2 VAL A 306       6.445  -9.941 -13.370  1.00  1.530          C  
ATOM   4947  H   VAL A 306       5.387 -12.152 -12.101  1.00  1.260          H  
ATOM   4948  HA  VAL A 306       4.025 -10.592 -14.058  1.00  1.330          H  
ATOM   4949  HB  VAL A 306       6.781 -11.886 -14.152  1.00  1.840          H  
ATOM   4950 1HG1 VAL A 306       7.294 -10.283 -15.941  1.00  1.840          H  
ATOM   4951 2HG1 VAL A 306       6.025 -11.394 -16.421  1.00  1.840          H  
ATOM   4952 3HG1 VAL A 306       5.600  -9.756 -15.964  1.00  1.840          H  
ATOM   4953 1HG2 VAL A 306       7.471  -9.623 -13.542  1.00  1.840          H  
ATOM   4954 2HG2 VAL A 306       5.760  -9.126 -13.541  1.00  1.840          H  
ATOM   4955 3HG2 VAL A 306       6.345 -10.283 -12.344  1.00  1.840          H  
ATOM   4956  N   TYR A 307       4.572 -13.728 -15.009  1.00  0.960          N  
ATOM   4957  CA  TYR A 307       4.061 -14.737 -15.930  1.00  1.000          C  
ATOM   4958  C   TYR A 307       2.534 -14.832 -15.923  1.00  0.960          C  
ATOM   4959  O   TYR A 307       1.914 -14.796 -16.993  1.00  0.990          O  
ATOM   4960  CB  TYR A 307       4.676 -16.101 -15.610  1.00  1.380          C  
ATOM   4961  CG  TYR A 307       4.011 -17.262 -16.295  1.00  1.380          C  
ATOM   4962  CD1 TYR A 307       4.212 -17.527 -17.638  1.00  1.380          C  
ATOM   4963  CD2 TYR A 307       3.194 -18.090 -15.534  1.00  1.380          C  
ATOM   4964  CE1 TYR A 307       3.589 -18.617 -18.216  1.00  1.380          C  
ATOM   4965  CE2 TYR A 307       2.586 -19.170 -16.105  1.00  1.380          C  
ATOM   4966  CZ  TYR A 307       2.779 -19.440 -17.443  1.00  1.380          C  
ATOM   4967  OH  TYR A 307       2.169 -20.532 -18.022  1.00  1.380          O  
ATOM   4968  H   TYR A 307       5.267 -13.980 -14.293  1.00  1.150          H  
ATOM   4969  HA  TYR A 307       4.357 -14.461 -16.936  1.00  1.200          H  
ATOM   4970 1HB  TYR A 307       5.728 -16.093 -15.894  1.00  1.660          H  
ATOM   4971 2HB  TYR A 307       4.639 -16.280 -14.551  1.00  1.660          H  
ATOM   4972  HD1 TYR A 307       4.855 -16.883 -18.236  1.00  1.660          H  
ATOM   4973  HD2 TYR A 307       3.042 -17.880 -14.477  1.00  1.660          H  
ATOM   4974  HE1 TYR A 307       3.740 -18.835 -19.273  1.00  1.660          H  
ATOM   4975  HE2 TYR A 307       1.949 -19.818 -15.502  1.00  1.660          H  
ATOM   4976  HH  TYR A 307       1.633 -20.987 -17.368  1.00  1.660          H  
ATOM   4977  N   LEU A 308       1.934 -14.951 -14.741  1.00  0.940          N  
ATOM   4978  CA  LEU A 308       0.487 -15.099 -14.607  1.00  0.960          C  
ATOM   4979  C   LEU A 308      -0.264 -13.866 -15.092  1.00  0.940          C  
ATOM   4980  O   LEU A 308      -1.314 -13.974 -15.736  1.00  0.930          O  
ATOM   4981  CB  LEU A 308       0.123 -15.379 -13.144  1.00  1.340          C  
ATOM   4982  CG  LEU A 308       0.577 -16.753 -12.579  1.00  1.340          C  
ATOM   4983  CD1 LEU A 308       0.328 -16.784 -11.077  1.00  1.340          C  
ATOM   4984  CD2 LEU A 308      -0.183 -17.891 -13.253  1.00  1.340          C  
ATOM   4985  H   LEU A 308       2.531 -14.952 -13.910  1.00  1.130          H  
ATOM   4986  HA  LEU A 308       0.181 -15.932 -15.221  1.00  1.150          H  
ATOM   4987 1HB  LEU A 308       0.591 -14.601 -12.532  1.00  1.600          H  
ATOM   4988 2HB  LEU A 308      -0.957 -15.301 -13.028  1.00  1.600          H  
ATOM   4989  HG  LEU A 308       1.636 -16.874 -12.757  1.00  1.600          H  
ATOM   4990 1HD1 LEU A 308       0.659 -17.737 -10.667  1.00  1.600          H  
ATOM   4991 2HD1 LEU A 308       0.878 -15.974 -10.588  1.00  1.600          H  
ATOM   4992 3HD1 LEU A 308      -0.712 -16.669 -10.898  1.00  1.600          H  
ATOM   4993 1HD2 LEU A 308       0.159 -18.836 -12.833  1.00  1.600          H  
ATOM   4994 2HD2 LEU A 308      -1.252 -17.780 -13.076  1.00  1.600          H  
ATOM   4995 3HD2 LEU A 308       0.003 -17.900 -14.317  1.00  1.600          H  
ATOM   4996  N   CYS A 309       0.292 -12.685 -14.835  1.00  1.020          N  
ATOM   4997  CA  CYS A 309      -0.338 -11.445 -15.255  1.00  1.120          C  
ATOM   4998  C   CYS A 309      -0.490 -11.430 -16.767  1.00  1.100          C  
ATOM   4999  O   CYS A 309      -1.492 -10.942 -17.288  1.00  1.250          O  
ATOM   5000  CB  CYS A 309       0.489 -10.228 -14.830  1.00  1.530          C  
ATOM   5001  SG  CYS A 309       0.521  -9.902 -13.029  1.00  1.530          S  
ATOM   5002  H   CYS A 309       1.141 -12.657 -14.273  1.00  1.220          H  
ATOM   5003  HA  CYS A 309      -1.317 -11.376 -14.797  1.00  1.340          H  
ATOM   5004 1HB  CYS A 309       1.521 -10.365 -15.161  1.00  1.830          H  
ATOM   5005 2HB  CYS A 309       0.099  -9.344 -15.325  1.00  1.830          H  
ATOM   5006  HG  CYS A 309       1.258 -10.998 -12.710  1.00  1.830          H  
ATOM   5007  N   ARG A 310       0.505 -11.983 -17.472  1.00  1.020          N  
ATOM   5008  CA  ARG A 310       0.475 -12.033 -18.924  1.00  1.110          C  
ATOM   5009  C   ARG A 310      -0.349 -13.225 -19.436  1.00  0.990          C  
ATOM   5010  O   ARG A 310      -1.103 -13.092 -20.410  1.00  1.050          O  
ATOM   5011  CB  ARG A 310       1.899 -12.122 -19.443  1.00  1.520          C  
ATOM   5012  CG  ARG A 310       2.734 -10.864 -19.189  1.00  1.520          C  
ATOM   5013  CD  ARG A 310       4.137 -11.016 -19.639  1.00  1.520          C  
ATOM   5014  NE  ARG A 310       4.884 -11.975 -18.816  1.00  1.520          N  
ATOM   5015  CZ  ARG A 310       6.103 -12.490 -19.138  1.00  1.520          C  
ATOM   5016  NH1 ARG A 310       6.697 -12.140 -20.262  1.00  1.520          N  
ATOM   5017  NH2 ARG A 310       6.710 -13.345 -18.324  1.00  1.520          N  
ATOM   5018  H   ARG A 310       1.323 -12.340 -16.965  1.00  1.220          H  
ATOM   5019  HA  ARG A 310       0.022 -11.113 -19.291  1.00  1.330          H  
ATOM   5020 1HB  ARG A 310       2.403 -12.962 -18.960  1.00  1.820          H  
ATOM   5021 2HB  ARG A 310       1.890 -12.314 -20.514  1.00  1.820          H  
ATOM   5022 1HG  ARG A 310       2.292 -10.025 -19.721  1.00  1.820          H  
ATOM   5023 2HG  ARG A 310       2.745 -10.648 -18.120  1.00  1.820          H  
ATOM   5024 1HD  ARG A 310       4.144 -11.362 -20.669  1.00  1.820          H  
ATOM   5025 2HD  ARG A 310       4.635 -10.048 -19.570  1.00  1.820          H  
ATOM   5026  HE  ARG A 310       4.459 -12.258 -17.925  1.00  1.820          H  
ATOM   5027 1HH1 ARG A 310       6.256 -11.487 -20.889  1.00  1.820          H  
ATOM   5028 2HH1 ARG A 310       7.603 -12.521 -20.496  1.00  1.820          H  
ATOM   5029 1HH2 ARG A 310       6.276 -13.619 -17.453  1.00  1.820          H  
ATOM   5030 2HH2 ARG A 310       7.614 -13.720 -18.571  1.00  1.820          H  
ATOM   5031  N   LEU A 311      -0.275 -14.369 -18.730  1.00  0.890          N  
ATOM   5032  CA  LEU A 311      -1.000 -15.595 -19.082  1.00  0.900          C  
ATOM   5033  C   LEU A 311      -2.494 -15.301 -19.098  1.00  0.880          C  
ATOM   5034  O   LEU A 311      -3.257 -15.796 -19.938  1.00  1.000          O  
ATOM   5035  CB  LEU A 311      -0.728 -16.700 -18.045  1.00  1.260          C  
ATOM   5036  CG  LEU A 311      -1.306 -18.128 -18.318  1.00  1.260          C  
ATOM   5037  CD1 LEU A 311      -0.662 -18.724 -19.570  1.00  1.260          C  
ATOM   5038  CD2 LEU A 311      -1.074 -18.999 -17.086  1.00  1.260          C  
ATOM   5039  H   LEU A 311       0.375 -14.415 -17.942  1.00  1.070          H  
ATOM   5040  HA  LEU A 311      -0.681 -15.909 -20.071  1.00  1.080          H  
ATOM   5041 1HB  LEU A 311       0.354 -16.796 -17.929  1.00  1.510          H  
ATOM   5042 2HB  LEU A 311      -1.126 -16.364 -17.102  1.00  1.510          H  
ATOM   5043  HG  LEU A 311      -2.379 -18.057 -18.509  1.00  1.510          H  
ATOM   5044 1HD1 LEU A 311      -1.078 -19.714 -19.756  1.00  1.510          H  
ATOM   5045 2HD1 LEU A 311      -0.852 -18.096 -20.427  1.00  1.510          H  
ATOM   5046 3HD1 LEU A 311       0.415 -18.808 -19.419  1.00  1.510          H  
ATOM   5047 1HD2 LEU A 311      -1.486 -19.995 -17.255  1.00  1.510          H  
ATOM   5048 2HD2 LEU A 311      -0.029 -19.074 -16.894  1.00  1.510          H  
ATOM   5049 3HD2 LEU A 311      -1.558 -18.552 -16.229  1.00  1.510          H  
ATOM   5050  N   ALA A 312      -2.912 -14.429 -18.181  1.00  0.880          N  
ATOM   5051  CA  ALA A 312      -4.295 -14.024 -18.036  1.00  0.960          C  
ATOM   5052  C   ALA A 312      -4.866 -13.458 -19.329  1.00  1.010          C  
ATOM   5053  O   ALA A 312      -6.065 -13.604 -19.573  1.00  1.050          O  
ATOM   5054  CB  ALA A 312      -4.408 -12.993 -16.935  1.00  1.310          C  
ATOM   5055  H   ALA A 312      -2.235 -14.095 -17.486  1.00  1.060          H  
ATOM   5056  HA  ALA A 312      -4.877 -14.905 -17.774  1.00  1.150          H  
ATOM   5057 1HB  ALA A 312      -5.445 -12.717 -16.807  1.00  1.570          H  
ATOM   5058 2HB  ALA A 312      -4.021 -13.412 -16.013  1.00  1.570          H  
ATOM   5059 3HB  ALA A 312      -3.823 -12.112 -17.204  1.00  1.570          H  
ATOM   5060  N   ASP A 313      -4.050 -12.786 -20.147  1.00  1.140          N  
ATOM   5061  CA  ASP A 313      -4.544 -12.248 -21.401  1.00  1.340          C  
ATOM   5062  C   ASP A 313      -4.234 -13.206 -22.552  1.00  1.340          C  
ATOM   5063  O   ASP A 313      -5.006 -13.319 -23.507  1.00  1.520          O  
ATOM   5064  CB  ASP A 313      -3.894 -10.899 -21.712  1.00  1.800          C  
ATOM   5065  CG  ASP A 313      -4.234  -9.803 -20.720  1.00  1.800          C  
ATOM   5066  OD1 ASP A 313      -5.395  -9.515 -20.538  1.00  1.800          O  
ATOM   5067  OD2 ASP A 313      -3.322  -9.239 -20.171  1.00  1.800          O  
ATOM   5068  H   ASP A 313      -3.057 -12.670 -19.941  1.00  1.370          H  
ATOM   5069  HA  ASP A 313      -5.623 -12.121 -21.332  1.00  1.610          H  
ATOM   5070 1HB  ASP A 313      -2.808 -11.030 -21.718  1.00  2.160          H  
ATOM   5071 2HB  ASP A 313      -4.188 -10.577 -22.709  1.00  2.160          H  
ATOM   5072  N   LYS A 314      -3.092 -13.896 -22.457  1.00  1.230          N  
ATOM   5073  CA  LYS A 314      -2.603 -14.730 -23.549  1.00  1.380          C  
ATOM   5074  C   LYS A 314      -3.153 -16.147 -23.719  1.00  1.270          C  
ATOM   5075  O   LYS A 314      -3.054 -16.674 -24.829  1.00  1.450          O  
ATOM   5076  CB  LYS A 314      -1.080 -14.841 -23.489  1.00  1.870          C  
ATOM   5077  CG  LYS A 314      -0.331 -13.557 -23.813  1.00  1.870          C  
ATOM   5078  CD  LYS A 314       1.172 -13.791 -23.805  1.00  1.870          C  
ATOM   5079  CE  LYS A 314       1.937 -12.532 -24.185  1.00  1.870          C  
ATOM   5080  NZ  LYS A 314       3.406 -12.778 -24.258  1.00  1.870          N  
ATOM   5081  H   LYS A 314      -2.505 -13.769 -21.630  1.00  1.480          H  
ATOM   5082  HA  LYS A 314      -2.848 -14.202 -24.470  1.00  1.660          H  
ATOM   5083 1HB  LYS A 314      -0.791 -15.143 -22.482  1.00  2.250          H  
ATOM   5084 2HB  LYS A 314      -0.745 -15.618 -24.174  1.00  2.250          H  
ATOM   5085 1HG  LYS A 314      -0.640 -13.194 -24.793  1.00  2.250          H  
ATOM   5086 2HG  LYS A 314      -0.582 -12.800 -23.068  1.00  2.250          H  
ATOM   5087 1HD  LYS A 314       1.477 -14.097 -22.802  1.00  2.250          H  
ATOM   5088 2HD  LYS A 314       1.423 -14.589 -24.502  1.00  2.250          H  
ATOM   5089 1HE  LYS A 314       1.589 -12.177 -25.154  1.00  2.250          H  
ATOM   5090 2HE  LYS A 314       1.747 -11.762 -23.437  1.00  2.250          H  
ATOM   5091 1HZ  LYS A 314       3.881 -11.922 -24.509  1.00  2.250          H  
ATOM   5092 2HZ  LYS A 314       3.740 -13.100 -23.363  1.00  2.250          H  
ATOM   5093 3HZ  LYS A 314       3.595 -13.483 -24.958  1.00  2.250          H  
ATOM   5094  N   CYS A 315      -3.705 -16.796 -22.684  1.00  1.110          N  
ATOM   5095  CA  CYS A 315      -4.138 -18.171 -22.947  1.00  1.230          C  
ATOM   5096  C   CYS A 315      -5.667 -18.381 -22.838  1.00  1.350          C  
ATOM   5097  O   CYS A 315      -6.297 -17.764 -23.701  1.00  1.970          O  
ATOM   5098  CB  CYS A 315      -3.371 -19.057 -21.946  1.00  1.670          C  
ATOM   5099  SG  CYS A 315      -3.522 -20.842 -22.086  1.00  1.670          S  
ATOM   5100  H   CYS A 315      -3.749 -16.372 -21.754  1.00  1.330          H  
ATOM   5101  HA  CYS A 315      -3.836 -18.454 -23.952  1.00  1.480          H  
ATOM   5102 1HB  CYS A 315      -2.320 -18.821 -22.048  1.00  2.010          H  
ATOM   5103 2HB  CYS A 315      -3.661 -18.776 -20.932  1.00  2.010          H  
ATOM   5104  HG  CYS A 315      -2.660 -21.125 -21.113  1.00  2.010          H  
ATOM   5105  N   LYS A 316      -6.159 -18.329 -21.601  1.00  1.500          N  
ATOM   5106  CA  LYS A 316      -7.434 -19.068 -21.447  1.00  1.670          C  
ATOM   5107  C   LYS A 316      -8.302 -18.684 -20.246  1.00  1.630          C  
ATOM   5108  O   LYS A 316      -7.857 -18.724 -19.083  1.00  1.790          O  
ATOM   5109  CB  LYS A 316      -7.255 -20.599 -21.454  1.00  2.270          C  
ATOM   5110  CG  LYS A 316      -6.899 -21.261 -22.840  1.00  2.270          C  
ATOM   5111  CD  LYS A 316      -6.778 -22.773 -22.731  1.00  2.270          C  
ATOM   5112  CE  LYS A 316      -6.342 -23.387 -24.052  1.00  2.270          C  
ATOM   5113  NZ  LYS A 316      -6.206 -24.868 -23.961  1.00  2.270          N  
ATOM   5114  H   LYS A 316      -6.233 -17.386 -21.243  1.00  1.800          H  
ATOM   5115  HA  LYS A 316      -8.033 -18.841 -22.328  1.00  2.000          H  
ATOM   5116 1HB  LYS A 316      -6.477 -20.876 -20.743  1.00  2.720          H  
ATOM   5117 2HB  LYS A 316      -8.179 -21.042 -21.108  1.00  2.720          H  
ATOM   5118 1HG  LYS A 316      -7.716 -21.043 -23.528  1.00  2.720          H  
ATOM   5119 2HG  LYS A 316      -6.008 -20.904 -23.285  1.00  2.720          H  
ATOM   5120 1HD  LYS A 316      -6.069 -23.036 -21.946  1.00  2.720          H  
ATOM   5121 2HD  LYS A 316      -7.744 -23.187 -22.484  1.00  2.720          H  
ATOM   5122 1HE  LYS A 316      -7.077 -23.147 -24.818  1.00  2.720          H  
ATOM   5123 2HE  LYS A 316      -5.380 -22.962 -24.339  1.00  2.720          H  
ATOM   5124 1HZ  LYS A 316      -5.912 -25.238 -24.855  1.00  2.720          H  
ATOM   5125 2HZ  LYS A 316      -5.516 -25.099 -23.259  1.00  2.720          H  
ATOM   5126 3HZ  LYS A 316      -7.094 -25.276 -23.706  1.00  2.720          H  
ATOM   5127  N   SER A 317      -9.582 -18.391 -20.547  1.00  1.760          N  
ATOM   5128  CA  SER A 317     -10.545 -18.106 -19.502  1.00  1.940          C  
ATOM   5129  C   SER A 317     -10.881 -19.426 -18.870  1.00  1.530          C  
ATOM   5130  O   SER A 317     -10.708 -20.485 -19.478  1.00  1.810          O  
ATOM   5131  CB  SER A 317     -11.791 -17.449 -20.064  1.00  2.640          C  
ATOM   5132  OG  SER A 317     -12.476 -18.319 -20.922  1.00  2.640          O  
ATOM   5133  H   SER A 317      -9.889 -18.370 -21.509  1.00  2.110          H  
ATOM   5134  HA  SER A 317     -10.093 -17.455 -18.753  1.00  2.330          H  
ATOM   5135 1HB  SER A 317     -12.448 -17.165 -19.238  1.00  3.170          H  
ATOM   5136 2HB  SER A 317     -11.520 -16.541 -20.597  1.00  3.170          H  
ATOM   5137  HG  SER A 317     -13.285 -17.860 -21.170  1.00  3.170          H  
ATOM   5138  N   TYR A 318     -11.274 -19.420 -17.608  1.00  1.220          N  
ATOM   5139  CA  TYR A 318     -11.734 -20.030 -16.368  1.00  1.400          C  
ATOM   5140  C   TYR A 318     -10.622 -20.951 -15.897  1.00  1.290          C  
ATOM   5141  O   TYR A 318     -10.555 -21.319 -14.732  1.00  1.650          O  
ATOM   5142  CB  TYR A 318     -13.014 -20.835 -16.591  1.00  1.890          C  
ATOM   5143  CG  TYR A 318     -14.139 -20.052 -17.218  1.00  1.890          C  
ATOM   5144  CD1 TYR A 318     -14.428 -20.224 -18.561  1.00  1.890          C  
ATOM   5145  CD2 TYR A 318     -14.880 -19.160 -16.465  1.00  1.890          C  
ATOM   5146  CE1 TYR A 318     -15.447 -19.508 -19.148  1.00  1.890          C  
ATOM   5147  CE2 TYR A 318     -15.900 -18.442 -17.051  1.00  1.890          C  
ATOM   5148  CZ  TYR A 318     -16.184 -18.612 -18.389  1.00  1.890          C  
ATOM   5149  OH  TYR A 318     -17.186 -17.886 -18.990  1.00  1.890          O  
ATOM   5150  H   TYR A 318     -11.206 -20.410 -17.816  1.00  1.460          H  
ATOM   5151  HA  TYR A 318     -11.895 -19.258 -15.611  1.00  1.680          H  
ATOM   5152 1HB  TYR A 318     -12.792 -21.684 -17.239  1.00  2.270          H  
ATOM   5153 2HB  TYR A 318     -13.361 -21.236 -15.647  1.00  2.270          H  
ATOM   5154  HD1 TYR A 318     -13.844 -20.925 -19.162  1.00  2.270          H  
ATOM   5155  HD2 TYR A 318     -14.656 -19.012 -15.416  1.00  2.270          H  
ATOM   5156  HE1 TYR A 318     -15.666 -19.640 -20.206  1.00  2.270          H  
ATOM   5157  HE2 TYR A 318     -16.471 -17.732 -16.457  1.00  2.270          H  
ATOM   5158  HH  TYR A 318     -17.576 -17.285 -18.347  1.00  2.270          H  
ATOM   5159  N   ILE A 319      -9.708 -21.235 -16.822  1.00  1.310          N  
ATOM   5160  CA  ILE A 319      -8.539 -22.081 -16.640  1.00  1.780          C  
ATOM   5161  C   ILE A 319      -7.427 -21.457 -15.820  1.00  1.560          C  
ATOM   5162  O   ILE A 319      -6.937 -22.116 -14.913  1.00  1.600          O  
ATOM   5163  CB  ILE A 319      -8.038 -22.585 -17.995  1.00  2.300          C  
ATOM   5164  CG1 ILE A 319      -9.133 -23.550 -18.547  1.00  2.300          C  
ATOM   5165  CG2 ILE A 319      -6.666 -23.282 -17.850  1.00  2.300          C  
ATOM   5166  CD1 ILE A 319      -9.005 -23.923 -19.982  1.00  2.300          C  
ATOM   5167  H   ILE A 319      -9.880 -20.870 -17.755  1.00  1.570          H  
ATOM   5168  HA  ILE A 319      -8.869 -22.966 -16.106  1.00  2.140          H  
ATOM   5169  HB  ILE A 319      -7.952 -21.748 -18.688  1.00  2.760          H  
ATOM   5170 1HG1 ILE A 319      -9.099 -24.466 -17.961  1.00  2.760          H  
ATOM   5171 2HG1 ILE A 319     -10.109 -23.090 -18.414  1.00  2.760          H  
ATOM   5172 1HG2 ILE A 319      -6.331 -23.641 -18.817  1.00  2.760          H  
ATOM   5173 2HG2 ILE A 319      -5.921 -22.585 -17.467  1.00  2.760          H  
ATOM   5174 3HG2 ILE A 319      -6.757 -24.124 -17.159  1.00  2.760          H  
ATOM   5175 1HD1 ILE A 319      -9.817 -24.599 -20.249  1.00  2.760          H  
ATOM   5176 2HD1 ILE A 319      -9.079 -23.030 -20.580  1.00  2.760          H  
ATOM   5177 3HD1 ILE A 319      -8.058 -24.414 -20.167  1.00  2.760          H  
ATOM   5178  N   LEU A 320      -6.984 -20.217 -16.090  1.00  1.690          N  
ATOM   5179  CA  LEU A 320      -5.930 -19.693 -15.196  1.00  2.130          C  
ATOM   5180  C   LEU A 320      -6.452 -19.753 -13.759  1.00  1.740          C  
ATOM   5181  O   LEU A 320      -5.764 -20.186 -12.835  1.00  1.860          O  
ATOM   5182  CB  LEU A 320      -5.524 -18.236 -15.516  1.00  2.810          C  
ATOM   5183  CG  LEU A 320      -4.229 -17.661 -14.738  1.00  2.810          C  
ATOM   5184  CD1 LEU A 320      -3.624 -16.577 -15.575  1.00  2.810          C  
ATOM   5185  CD2 LEU A 320      -4.567 -17.064 -13.350  1.00  2.810          C  
ATOM   5186  H   LEU A 320      -7.340 -19.677 -16.893  1.00  2.030          H  
ATOM   5187  HA  LEU A 320      -5.049 -20.330 -15.279  1.00  2.560          H  
ATOM   5188 1HB  LEU A 320      -5.332 -18.161 -16.588  1.00  3.370          H  
ATOM   5189 2HB  LEU A 320      -6.365 -17.585 -15.279  1.00  3.370          H  
ATOM   5190  HG  LEU A 320      -3.504 -18.457 -14.626  1.00  3.370          H  
ATOM   5191 1HD1 LEU A 320      -2.724 -16.183 -15.099  1.00  3.370          H  
ATOM   5192 2HD1 LEU A 320      -3.376 -16.970 -16.548  1.00  3.370          H  
ATOM   5193 3HD1 LEU A 320      -4.345 -15.786 -15.684  1.00  3.370          H  
ATOM   5194 1HD2 LEU A 320      -3.655 -16.678 -12.893  1.00  3.370          H  
ATOM   5195 2HD2 LEU A 320      -5.273 -16.252 -13.480  1.00  3.370          H  
ATOM   5196 3HD2 LEU A 320      -4.992 -17.798 -12.692  1.00  3.370          H  
ATOM   5197  N   PHE A 321      -7.691 -19.306 -13.590  1.00  1.620          N  
ATOM   5198  CA  PHE A 321      -8.358 -19.234 -12.305  1.00  2.010          C  
ATOM   5199  C   PHE A 321      -8.501 -20.648 -11.699  1.00  1.510          C  
ATOM   5200  O   PHE A 321      -8.170 -20.846 -10.521  1.00  1.670          O  
ATOM   5201  CB  PHE A 321      -9.685 -18.498 -12.529  1.00  2.660          C  
ATOM   5202  CG  PHE A 321     -10.528 -18.131 -11.345  1.00  2.660          C  
ATOM   5203  CD1 PHE A 321     -10.155 -18.355 -10.031  1.00  2.660          C  
ATOM   5204  CD2 PHE A 321     -11.720 -17.453 -11.572  1.00  2.660          C  
ATOM   5205  CE1 PHE A 321     -10.956 -17.929  -9.019  1.00  2.660          C  
ATOM   5206  CE2 PHE A 321     -12.511 -17.048 -10.550  1.00  2.660          C  
ATOM   5207  CZ  PHE A 321     -12.128 -17.277  -9.289  1.00  2.660          C  
ATOM   5208  H   PHE A 321      -8.161 -18.960 -14.412  1.00  1.940          H  
ATOM   5209  HA  PHE A 321      -7.739 -18.642 -11.636  1.00  2.410          H  
ATOM   5210 1HB  PHE A 321      -9.475 -17.579 -13.072  1.00  3.190          H  
ATOM   5211 2HB  PHE A 321     -10.302 -19.108 -13.186  1.00  3.190          H  
ATOM   5212  HD1 PHE A 321      -9.226 -18.846  -9.786  1.00  3.190          H  
ATOM   5213  HD2 PHE A 321     -12.025 -17.243 -12.599  1.00  3.190          H  
ATOM   5214  HE1 PHE A 321     -10.648 -18.097  -7.995  1.00  3.190          H  
ATOM   5215  HE2 PHE A 321     -13.449 -16.524 -10.744  1.00  3.190          H  
ATOM   5216  HZ  PHE A 321     -12.750 -16.931  -8.495  1.00  3.190          H  
ATOM   5217  N   LEU A 322      -8.959 -21.637 -12.483  1.00  1.240          N  
ATOM   5218  CA  LEU A 322      -9.070 -23.012 -12.005  1.00  1.560          C  
ATOM   5219  C   LEU A 322      -7.714 -23.544 -11.567  1.00  1.240          C  
ATOM   5220  O   LEU A 322      -7.628 -24.202 -10.532  1.00  1.460          O  
ATOM   5221  CB  LEU A 322      -9.641 -23.927 -13.100  1.00  2.060          C  
ATOM   5222  CG  LEU A 322      -9.776 -25.464 -12.784  1.00  2.060          C  
ATOM   5223  CD1 LEU A 322     -10.719 -25.727 -11.590  1.00  2.060          C  
ATOM   5224  CD2 LEU A 322     -10.292 -26.156 -14.040  1.00  2.060          C  
ATOM   5225  H   LEU A 322      -9.274 -21.443 -13.431  1.00  1.490          H  
ATOM   5226  HA  LEU A 322      -9.736 -23.015 -11.150  1.00  1.870          H  
ATOM   5227 1HB  LEU A 322     -10.621 -23.552 -13.388  1.00  2.470          H  
ATOM   5228 2HB  LEU A 322      -8.992 -23.840 -13.961  1.00  2.470          H  
ATOM   5229  HG  LEU A 322      -8.794 -25.866 -12.526  1.00  2.470          H  
ATOM   5230 1HD1 LEU A 322     -10.775 -26.802 -11.410  1.00  2.470          H  
ATOM   5231 2HD1 LEU A 322     -10.340 -25.239 -10.691  1.00  2.470          H  
ATOM   5232 3HD1 LEU A 322     -11.707 -25.357 -11.821  1.00  2.470          H  
ATOM   5233 1HD2 LEU A 322     -10.372 -27.230 -13.861  1.00  2.470          H  
ATOM   5234 2HD2 LEU A 322     -11.273 -25.756 -14.300  1.00  2.470          H  
ATOM   5235 3HD2 LEU A 322      -9.597 -25.975 -14.864  1.00  2.470          H  
ATOM   5236  N   MET A 323      -6.658 -23.290 -12.347  1.00  1.250          N  
ATOM   5237  CA  MET A 323      -5.306 -23.738 -12.022  1.00  1.820          C  
ATOM   5238  C   MET A 323      -4.870 -23.248 -10.647  1.00  1.550          C  
ATOM   5239  O   MET A 323      -4.381 -24.040  -9.834  1.00  1.670          O  
ATOM   5240  CB  MET A 323      -4.346 -23.218 -13.085  1.00  2.320          C  
ATOM   5241  CG  MET A 323      -2.866 -23.509 -12.882  1.00  2.320          C  
ATOM   5242  SD  MET A 323      -1.843 -22.646 -14.119  1.00  2.320          S  
ATOM   5243  CE  MET A 323      -1.976 -20.914 -13.605  1.00  2.320          C  
ATOM   5244  H   MET A 323      -6.802 -22.779 -13.220  1.00  1.500          H  
ATOM   5245  HA  MET A 323      -5.294 -24.826 -12.016  1.00  2.180          H  
ATOM   5246 1HB  MET A 323      -4.637 -23.630 -14.050  1.00  2.780          H  
ATOM   5247 2HB  MET A 323      -4.470 -22.165 -13.158  1.00  2.780          H  
ATOM   5248 1HG  MET A 323      -2.548 -23.191 -11.890  1.00  2.780          H  
ATOM   5249 2HG  MET A 323      -2.687 -24.582 -12.971  1.00  2.780          H  
ATOM   5250 1HE  MET A 323      -1.391 -20.300 -14.282  1.00  2.780          H  
ATOM   5251 2HE  MET A 323      -3.011 -20.585 -13.634  1.00  2.780          H  
ATOM   5252 3HE  MET A 323      -1.594 -20.804 -12.592  1.00  2.780          H  
ATOM   5253  N   ILE A 324      -5.078 -21.955 -10.375  1.00  1.560          N  
ATOM   5254  CA  ILE A 324      -4.707 -21.382  -9.088  1.00  2.020          C  
ATOM   5255  C   ILE A 324      -5.536 -22.032  -7.975  1.00  1.680          C  
ATOM   5256  O   ILE A 324      -5.005 -22.368  -6.912  1.00  1.890          O  
ATOM   5257  CB  ILE A 324      -4.896 -19.834  -9.091  1.00  2.640          C  
ATOM   5258  CG1 ILE A 324      -3.931 -19.148 -10.154  1.00  2.640          C  
ATOM   5259  CG2 ILE A 324      -4.684 -19.212  -7.669  1.00  2.640          C  
ATOM   5260  CD1 ILE A 324      -2.424 -19.322  -9.951  1.00  2.640          C  
ATOM   5261  H   ILE A 324      -5.462 -21.357 -11.117  1.00  1.870          H  
ATOM   5262  HA  ILE A 324      -3.666 -21.613  -8.891  1.00  2.420          H  
ATOM   5263  HB  ILE A 324      -5.920 -19.620  -9.418  1.00  3.170          H  
ATOM   5264 1HG1 ILE A 324      -4.162 -19.554 -11.128  1.00  3.170          H  
ATOM   5265 2HG1 ILE A 324      -4.151 -18.079 -10.165  1.00  3.170          H  
ATOM   5266 1HG2 ILE A 324      -4.855 -18.137  -7.715  1.00  3.170          H  
ATOM   5267 2HG2 ILE A 324      -5.384 -19.651  -6.959  1.00  3.170          H  
ATOM   5268 3HG2 ILE A 324      -3.682 -19.387  -7.324  1.00  3.170          H  
ATOM   5269 1HD1 ILE A 324      -1.906 -18.808 -10.753  1.00  3.170          H  
ATOM   5270 2HD1 ILE A 324      -2.119 -18.900  -9.003  1.00  3.170          H  
ATOM   5271 3HD1 ILE A 324      -2.159 -20.373  -9.981  1.00  3.170          H  
ATOM   5272  N   CYS A 325      -6.841 -22.206  -8.210  1.00  1.530          N  
ATOM   5273  CA  CYS A 325      -7.723 -22.805  -7.215  1.00  1.960          C  
ATOM   5274  C   CYS A 325      -7.339 -24.258  -6.913  1.00  1.540          C  
ATOM   5275  O   CYS A 325      -7.325 -24.684  -5.751  1.00  1.800          O  
ATOM   5276  CB  CYS A 325      -9.157 -22.842  -7.745  1.00  2.570          C  
ATOM   5277  SG  CYS A 325      -9.936 -21.261  -7.956  1.00  2.570          S  
ATOM   5278  H   CYS A 325      -7.230 -21.882  -9.100  1.00  1.840          H  
ATOM   5279  HA  CYS A 325      -7.671 -22.218  -6.299  1.00  2.350          H  
ATOM   5280 1HB  CYS A 325      -9.179 -23.357  -8.699  1.00  3.090          H  
ATOM   5281 2HB  CYS A 325      -9.758 -23.411  -7.061  1.00  3.090          H  
ATOM   5282  HG  CYS A 325      -9.185 -20.898  -9.032  1.00  3.090          H  
ATOM   5283  N   THR A 326      -7.018 -25.005  -7.971  1.00  1.260          N  
ATOM   5284  CA  THR A 326      -6.688 -26.417  -7.890  1.00  1.680          C  
ATOM   5285  C   THR A 326      -5.439 -26.603  -7.073  1.00  1.310          C  
ATOM   5286  O   THR A 326      -5.380 -27.469  -6.200  1.00  1.480          O  
ATOM   5287  CB  THR A 326      -6.479 -27.024  -9.292  1.00  2.180          C  
ATOM   5288  OG1 THR A 326      -7.683 -26.873 -10.060  1.00  2.180          O  
ATOM   5289  CG2 THR A 326      -6.164 -28.516  -9.163  1.00  2.180          C  
ATOM   5290  H   THR A 326      -7.064 -24.580  -8.890  1.00  1.510          H  
ATOM   5291  HA  THR A 326      -7.497 -26.947  -7.397  1.00  2.020          H  
ATOM   5292  HB  THR A 326      -5.663 -26.510  -9.802  1.00  2.620          H  
ATOM   5293  HG1 THR A 326      -7.792 -25.916 -10.254  1.00  2.620          H  
ATOM   5294 1HG2 THR A 326      -6.033 -28.941 -10.155  1.00  2.620          H  
ATOM   5295 2HG2 THR A 326      -5.250 -28.661  -8.587  1.00  2.620          H  
ATOM   5296 3HG2 THR A 326      -6.991 -29.016  -8.659  1.00  2.620          H  
ATOM   5297  N   VAL A 327      -4.422 -25.792  -7.349  1.00  1.270          N  
ATOM   5298  CA  VAL A 327      -3.206 -25.902  -6.587  1.00  1.740          C  
ATOM   5299  C   VAL A 327      -3.445 -25.481  -5.147  1.00  1.430          C  
ATOM   5300  O   VAL A 327      -2.968 -26.146  -4.240  1.00  1.560          O  
ATOM   5301  CB  VAL A 327      -2.054 -25.107  -7.201  1.00  2.250          C  
ATOM   5302  CG1 VAL A 327      -0.824 -25.126  -6.234  1.00  2.250          C  
ATOM   5303  CG2 VAL A 327      -1.676 -25.722  -8.536  1.00  2.250          C  
ATOM   5304  H   VAL A 327      -4.501 -25.105  -8.107  1.00  1.520          H  
ATOM   5305  HA  VAL A 327      -2.903 -26.947  -6.597  1.00  2.090          H  
ATOM   5306  HB  VAL A 327      -2.377 -24.088  -7.354  1.00  2.700          H  
ATOM   5307 1HG1 VAL A 327      -0.010 -24.555  -6.676  1.00  2.700          H  
ATOM   5308 2HG1 VAL A 327      -1.076 -24.693  -5.281  1.00  2.700          H  
ATOM   5309 3HG1 VAL A 327      -0.498 -26.155  -6.076  1.00  2.700          H  
ATOM   5310 1HG2 VAL A 327      -0.862 -25.152  -8.983  1.00  2.700          H  
ATOM   5311 2HG2 VAL A 327      -1.358 -26.753  -8.385  1.00  2.700          H  
ATOM   5312 3HG2 VAL A 327      -2.536 -25.704  -9.206  1.00  2.700          H  
ATOM   5313  N   LEU A 328      -4.173 -24.382  -4.890  1.00  1.500          N  
ATOM   5314  CA  LEU A 328      -4.373 -23.999  -3.497  1.00  1.980          C  
ATOM   5315  C   LEU A 328      -5.038 -25.129  -2.708  1.00  1.620          C  
ATOM   5316  O   LEU A 328      -4.630 -25.433  -1.581  1.00  1.760          O  
ATOM   5317  CB  LEU A 328      -5.191 -22.714  -3.366  1.00  2.580          C  
ATOM   5318  CG  LEU A 328      -5.400 -22.180  -1.905  1.00  2.580          C  
ATOM   5319  CD1 LEU A 328      -4.015 -21.912  -1.233  1.00  2.580          C  
ATOM   5320  CD2 LEU A 328      -6.252 -20.909  -1.986  1.00  2.580          C  
ATOM   5321  H   LEU A 328      -4.555 -23.801  -5.643  1.00  1.800          H  
ATOM   5322  HA  LEU A 328      -3.400 -23.804  -3.086  1.00  2.380          H  
ATOM   5323 1HB  LEU A 328      -4.722 -21.933  -3.957  1.00  3.100          H  
ATOM   5324 2HB  LEU A 328      -6.178 -22.904  -3.797  1.00  3.100          H  
ATOM   5325  HG  LEU A 328      -5.915 -22.902  -1.312  1.00  3.100          H  
ATOM   5326 1HD1 LEU A 328      -4.148 -21.539  -0.253  1.00  3.100          H  
ATOM   5327 2HD1 LEU A 328      -3.444 -22.825  -1.162  1.00  3.100          H  
ATOM   5328 3HD1 LEU A 328      -3.463 -21.195  -1.805  1.00  3.100          H  
ATOM   5329 1HD2 LEU A 328      -6.428 -20.501  -1.007  1.00  3.100          H  
ATOM   5330 2HD2 LEU A 328      -5.750 -20.173  -2.592  1.00  3.100          H  
ATOM   5331 3HD2 LEU A 328      -7.208 -21.150  -2.446  1.00  3.100          H  
ATOM   5332  N   GLY A 329      -5.999 -25.814  -3.335  1.00  1.510          N  
ATOM   5333  CA  GLY A 329      -6.756 -26.928  -2.769  1.00  1.920          C  
ATOM   5334  C   GLY A 329      -5.901 -28.121  -2.302  1.00  1.530          C  
ATOM   5335  O   GLY A 329      -6.420 -29.034  -1.656  1.00  1.740          O  
ATOM   5336  H   GLY A 329      -6.287 -25.492  -4.266  1.00  1.810          H  
ATOM   5337 1HA  GLY A 329      -7.360 -26.566  -1.939  1.00  2.300          H  
ATOM   5338 2HA  GLY A 329      -7.456 -27.275  -3.524  1.00  2.300          H  
ATOM   5339  N   ILE A 330      -4.611 -28.156  -2.663  1.00  1.300          N  
ATOM   5340  CA  ILE A 330      -3.724 -29.231  -2.231  1.00  1.670          C  
ATOM   5341  C   ILE A 330      -2.559 -28.735  -1.354  1.00  1.340          C  
ATOM   5342  O   ILE A 330      -1.765 -29.538  -0.850  1.00  1.470          O  
ATOM   5343  CB  ILE A 330      -3.158 -30.025  -3.436  1.00  2.190          C  
ATOM   5344  CG1 ILE A 330      -2.311 -29.094  -4.348  1.00  2.190          C  
ATOM   5345  CG2 ILE A 330      -4.325 -30.631  -4.211  1.00  2.190          C  
ATOM   5346  CD1 ILE A 330      -1.465 -29.765  -5.402  1.00  2.190          C  
ATOM   5347  H   ILE A 330      -4.226 -27.394  -3.232  1.00  1.560          H  
ATOM   5348  HA  ILE A 330      -4.311 -29.924  -1.649  1.00  2.000          H  
ATOM   5349  HB  ILE A 330      -2.511 -30.820  -3.073  1.00  2.630          H  
ATOM   5350 1HG1 ILE A 330      -2.999 -28.455  -4.861  1.00  2.630          H  
ATOM   5351 2HG1 ILE A 330      -1.656 -28.486  -3.735  1.00  2.630          H  
ATOM   5352 1HG2 ILE A 330      -3.964 -31.211  -5.050  1.00  2.630          H  
ATOM   5353 2HG2 ILE A 330      -4.894 -31.278  -3.546  1.00  2.630          H  
ATOM   5354 3HG2 ILE A 330      -4.973 -29.832  -4.580  1.00  2.630          H  
ATOM   5355 1HD1 ILE A 330      -0.947 -28.997  -5.977  1.00  2.630          H  
ATOM   5356 2HD1 ILE A 330      -0.738 -30.415  -4.919  1.00  2.630          H  
ATOM   5357 3HD1 ILE A 330      -2.087 -30.350  -6.073  1.00  2.630          H  
ATOM   5358  N   VAL A 331      -2.445 -27.422  -1.147  1.00  1.350          N  
ATOM   5359  CA  VAL A 331      -1.293 -26.866  -0.437  1.00  1.780          C  
ATOM   5360  C   VAL A 331      -1.243 -27.375   0.993  1.00  1.510          C  
ATOM   5361  O   VAL A 331      -0.173 -27.688   1.530  1.00  1.660          O  
ATOM   5362  CB  VAL A 331      -1.303 -25.318  -0.455  1.00  2.320          C  
ATOM   5363  CG1 VAL A 331      -0.217 -24.779   0.408  1.00  2.320          C  
ATOM   5364  CG2 VAL A 331      -1.093 -24.831  -1.837  1.00  2.320          C  
ATOM   5365  H   VAL A 331      -3.178 -26.785  -1.476  1.00  1.620          H  
ATOM   5366  HA  VAL A 331      -0.389 -27.195  -0.949  1.00  2.140          H  
ATOM   5367  HB  VAL A 331      -2.261 -24.961  -0.074  1.00  2.780          H  
ATOM   5368 1HG1 VAL A 331      -0.236 -23.692   0.385  1.00  2.780          H  
ATOM   5369 2HG1 VAL A 331      -0.335 -25.108   1.422  1.00  2.780          H  
ATOM   5370 3HG1 VAL A 331       0.731 -25.137   0.024  1.00  2.780          H  
ATOM   5371 1HG2 VAL A 331      -1.107 -23.744  -1.856  1.00  2.780          H  
ATOM   5372 2HG2 VAL A 331      -0.170 -25.182  -2.206  1.00  2.780          H  
ATOM   5373 3HG2 VAL A 331      -1.860 -25.211  -2.438  1.00  2.780          H  
ATOM   5374  N   PHE A 332      -2.404 -27.467   1.618  1.00  1.530          N  
ATOM   5375  CA  PHE A 332      -2.436 -27.847   3.005  1.00  2.000          C  
ATOM   5376  C   PHE A 332      -2.647 -29.345   3.168  1.00  1.750          C  
ATOM   5377  O   PHE A 332      -2.754 -29.852   4.288  1.00  1.990          O  
ATOM   5378  CB  PHE A 332      -3.487 -26.999   3.682  1.00  2.610          C  
ATOM   5379  CG  PHE A 332      -3.160 -25.584   3.385  1.00  2.610          C  
ATOM   5380  CD1 PHE A 332      -4.000 -24.863   2.571  1.00  2.610          C  
ATOM   5381  CD2 PHE A 332      -1.983 -24.995   3.795  1.00  2.610          C  
ATOM   5382  CE1 PHE A 332      -3.688 -23.600   2.187  1.00  2.610          C  
ATOM   5383  CE2 PHE A 332      -1.675 -23.723   3.387  1.00  2.610          C  
ATOM   5384  CZ  PHE A 332      -2.524 -23.028   2.591  1.00  2.610          C  
ATOM   5385  H   PHE A 332      -3.245 -27.206   1.121  1.00  1.840          H  
ATOM   5386  HA  PHE A 332      -1.477 -27.601   3.437  1.00  2.400          H  
ATOM   5387 1HB  PHE A 332      -4.448 -27.218   3.275  1.00  3.130          H  
ATOM   5388 2HB  PHE A 332      -3.506 -27.159   4.764  1.00  3.130          H  
ATOM   5389  HD1 PHE A 332      -4.919 -25.317   2.223  1.00  3.130          H  
ATOM   5390  HD2 PHE A 332      -1.283 -25.543   4.421  1.00  3.130          H  
ATOM   5391  HE1 PHE A 332      -4.365 -23.057   1.544  1.00  3.130          H  
ATOM   5392  HE2 PHE A 332      -0.735 -23.268   3.694  1.00  3.130          H  
ATOM   5393  HZ  PHE A 332      -2.269 -22.024   2.272  1.00  3.130          H  
ATOM   5394  N   VAL A 333      -2.631 -30.066   2.039  1.00  1.630          N  
ATOM   5395  CA  VAL A 333      -2.656 -31.508   2.070  1.00  2.080          C  
ATOM   5396  C   VAL A 333      -1.220 -31.811   2.417  1.00  1.620          C  
ATOM   5397  O   VAL A 333      -0.942 -32.602   3.320  1.00  1.800          O  
ATOM   5398  CB  VAL A 333      -3.079 -32.152   0.735  1.00  2.730          C  
ATOM   5399  CG1 VAL A 333      -2.918 -33.657   0.813  1.00  2.730          C  
ATOM   5400  CG2 VAL A 333      -4.521 -31.806   0.454  1.00  2.730          C  
ATOM   5401  H   VAL A 333      -2.517 -29.607   1.138  1.00  1.960          H  
ATOM   5402  HA  VAL A 333      -3.308 -31.862   2.869  1.00  2.500          H  
ATOM   5403  HB  VAL A 333      -2.445 -31.783  -0.065  1.00  3.280          H  
ATOM   5404 1HG1 VAL A 333      -3.218 -34.105  -0.134  1.00  3.280          H  
ATOM   5405 2HG1 VAL A 333      -1.881 -33.905   1.008  1.00  3.280          H  
ATOM   5406 3HG1 VAL A 333      -3.541 -34.052   1.614  1.00  3.280          H  
ATOM   5407 1HG2 VAL A 333      -4.837 -32.247  -0.492  1.00  3.280          H  
ATOM   5408 2HG2 VAL A 333      -5.139 -32.190   1.252  1.00  3.280          H  
ATOM   5409 3HG2 VAL A 333      -4.626 -30.740   0.403  1.00  3.280          H  
ATOM   5410  N   LEU A 334      -0.299 -31.138   1.696  1.00  1.340          N  
ATOM   5411  CA  LEU A 334       1.106 -31.282   2.022  1.00  1.600          C  
ATOM   5412  C   LEU A 334       1.352 -30.825   3.439  1.00  1.300          C  
ATOM   5413  O   LEU A 334       1.914 -31.569   4.230  1.00  1.470          O  
ATOM   5414  CB  LEU A 334       1.996 -30.392   1.136  1.00  2.140          C  
ATOM   5415  CG  LEU A 334       2.224 -30.748  -0.317  1.00  2.140          C  
ATOM   5416  CD1 LEU A 334       2.914 -29.543  -0.991  1.00  2.140          C  
ATOM   5417  CD2 LEU A 334       3.134 -31.986  -0.402  1.00  2.140          C  
ATOM   5418  H   LEU A 334      -0.612 -30.538   0.927  1.00  1.610          H  
ATOM   5419  HA  LEU A 334       1.389 -32.328   1.935  1.00  1.920          H  
ATOM   5420 1HB  LEU A 334       1.576 -29.394   1.148  1.00  2.560          H  
ATOM   5421 2HB  LEU A 334       2.966 -30.337   1.597  1.00  2.560          H  
ATOM   5422  HG  LEU A 334       1.271 -30.939  -0.817  1.00  2.560          H  
ATOM   5423 1HD1 LEU A 334       3.101 -29.769  -2.040  1.00  2.560          H  
ATOM   5424 2HD1 LEU A 334       2.267 -28.666  -0.915  1.00  2.560          H  
ATOM   5425 3HD1 LEU A 334       3.852 -29.340  -0.490  1.00  2.560          H  
ATOM   5426 1HD2 LEU A 334       3.323 -32.228  -1.448  1.00  2.560          H  
ATOM   5427 2HD2 LEU A 334       4.085 -31.775   0.096  1.00  2.560          H  
ATOM   5428 3HD2 LEU A 334       2.659 -32.835   0.080  1.00  2.560          H  
ATOM   5429  N   ALA A 335       0.835 -29.661   3.843  1.00  1.300          N  
ATOM   5430  CA  ALA A 335       1.125 -29.252   5.216  1.00  1.740          C  
ATOM   5431  C   ALA A 335       0.685 -30.303   6.234  1.00  1.520          C  
ATOM   5432  O   ALA A 335       1.443 -30.637   7.146  1.00  1.620          O  
ATOM   5433  CB  ALA A 335       0.444 -27.935   5.540  1.00  2.260          C  
ATOM   5434  H   ALA A 335       0.375 -29.035   3.169  1.00  1.560          H  
ATOM   5435  HA  ALA A 335       2.197 -29.119   5.306  1.00  2.090          H  
ATOM   5436 1HB  ALA A 335       0.706 -27.637   6.554  1.00  2.710          H  
ATOM   5437 2HB  ALA A 335       0.771 -27.181   4.842  1.00  2.710          H  
ATOM   5438 3HB  ALA A 335      -0.623 -28.058   5.469  1.00  2.710          H  
ATOM   5439  N   PHE A 336      -0.497 -30.890   6.047  1.00  1.600          N  
ATOM   5440  CA  PHE A 336      -0.975 -31.886   6.996  1.00  2.040          C  
ATOM   5441  C   PHE A 336      -0.019 -33.080   7.074  1.00  1.770          C  
ATOM   5442  O   PHE A 336       0.339 -33.537   8.164  1.00  1.900          O  
ATOM   5443  CB  PHE A 336      -2.379 -32.342   6.611  1.00  2.680          C  
ATOM   5444  CG  PHE A 336      -2.987 -33.265   7.596  1.00  2.680          C  
ATOM   5445  CD1 PHE A 336      -3.613 -32.743   8.717  1.00  2.680          C  
ATOM   5446  CD2 PHE A 336      -2.933 -34.639   7.437  1.00  2.680          C  
ATOM   5447  CE1 PHE A 336      -4.174 -33.568   9.659  1.00  2.680          C  
ATOM   5448  CE2 PHE A 336      -3.493 -35.470   8.381  1.00  2.680          C  
ATOM   5449  CZ  PHE A 336      -4.114 -34.932   9.494  1.00  2.680          C  
ATOM   5450  H   PHE A 336      -1.111 -30.599   5.284  1.00  1.920          H  
ATOM   5451  HA  PHE A 336      -1.014 -31.431   7.983  1.00  2.450          H  
ATOM   5452 1HB  PHE A 336      -3.029 -31.469   6.507  1.00  3.220          H  
ATOM   5453 2HB  PHE A 336      -2.347 -32.834   5.638  1.00  3.220          H  
ATOM   5454  HD1 PHE A 336      -3.658 -31.663   8.849  1.00  3.220          H  
ATOM   5455  HD2 PHE A 336      -2.437 -35.060   6.561  1.00  3.220          H  
ATOM   5456  HE1 PHE A 336      -4.661 -33.139  10.536  1.00  3.220          H  
ATOM   5457  HE2 PHE A 336      -3.444 -36.551   8.254  1.00  3.220          H  
ATOM   5458  HZ  PHE A 336      -4.555 -35.589  10.242  1.00  3.220          H  
ATOM   5459  N   ILE A 337       0.379 -33.601   5.908  1.00  1.730          N  
ATOM   5460  CA  ILE A 337       1.288 -34.746   5.804  1.00  2.150          C  
ATOM   5461  C   ILE A 337       2.693 -34.468   6.331  1.00  1.780          C  
ATOM   5462  O   ILE A 337       3.277 -35.277   7.050  1.00  2.010          O  
ATOM   5463  CB  ILE A 337       1.407 -35.204   4.337  1.00  2.840          C  
ATOM   5464  CG1 ILE A 337       0.051 -35.786   3.879  1.00  2.840          C  
ATOM   5465  CG2 ILE A 337       2.589 -36.229   4.169  1.00  2.840          C  
ATOM   5466  CD1 ILE A 337      -0.061 -35.980   2.386  1.00  2.840          C  
ATOM   5467  H   ILE A 337       0.017 -33.177   5.044  1.00  2.080          H  
ATOM   5468  HA  ILE A 337       0.863 -35.559   6.390  1.00  2.580          H  
ATOM   5469  HB  ILE A 337       1.600 -34.328   3.712  1.00  3.410          H  
ATOM   5470 1HG1 ILE A 337      -0.107 -36.745   4.369  1.00  3.410          H  
ATOM   5471 2HG1 ILE A 337      -0.742 -35.106   4.188  1.00  3.410          H  
ATOM   5472 1HG2 ILE A 337       2.670 -36.533   3.134  1.00  3.410          H  
ATOM   5473 2HG2 ILE A 337       3.534 -35.784   4.463  1.00  3.410          H  
ATOM   5474 3HG2 ILE A 337       2.398 -37.109   4.787  1.00  3.410          H  
ATOM   5475 1HD1 ILE A 337      -1.048 -36.376   2.148  1.00  3.410          H  
ATOM   5476 2HD1 ILE A 337       0.072 -35.015   1.892  1.00  3.410          H  
ATOM   5477 3HD1 ILE A 337       0.691 -36.672   2.030  1.00  3.410          H  
ATOM   5478  N   LEU A 338       3.257 -33.339   5.943  1.00  1.470          N  
ATOM   5479  CA  LEU A 338       4.614 -32.950   6.296  1.00  1.740          C  
ATOM   5480  C   LEU A 338       4.769 -32.826   7.798  1.00  1.450          C  
ATOM   5481  O   LEU A 338       5.742 -33.293   8.391  1.00  1.710          O  
ATOM   5482  CB  LEU A 338       4.876 -31.596   5.661  1.00  2.330          C  
ATOM   5483  CG  LEU A 338       4.931 -31.539   4.160  1.00  2.330          C  
ATOM   5484  CD1 LEU A 338       4.902 -30.095   3.776  1.00  2.330          C  
ATOM   5485  CD2 LEU A 338       6.144 -32.217   3.646  1.00  2.330          C  
ATOM   5486  H   LEU A 338       2.712 -32.713   5.354  1.00  1.760          H  
ATOM   5487  HA  LEU A 338       5.304 -33.707   5.936  1.00  2.090          H  
ATOM   5488 1HB  LEU A 338       4.100 -30.902   5.999  1.00  2.790          H  
ATOM   5489 2HB  LEU A 338       5.812 -31.252   5.996  1.00  2.790          H  
ATOM   5490  HG  LEU A 338       4.089 -32.036   3.736  1.00  2.790          H  
ATOM   5491 1HD1 LEU A 338       4.907 -30.017   2.723  1.00  2.790          H  
ATOM   5492 2HD1 LEU A 338       4.007 -29.636   4.147  1.00  2.790          H  
ATOM   5493 3HD1 LEU A 338       5.768 -29.579   4.192  1.00  2.790          H  
ATOM   5494 1HD2 LEU A 338       6.158 -32.159   2.564  1.00  2.790          H  
ATOM   5495 2HD2 LEU A 338       7.039 -31.744   4.045  1.00  2.790          H  
ATOM   5496 3HD2 LEU A 338       6.128 -33.257   3.928  1.00  2.790          H  
ATOM   5497  N   LEU A 339       3.735 -32.321   8.451  1.00  1.210          N  
ATOM   5498  CA  LEU A 339       3.736 -32.122   9.888  1.00  1.290          C  
ATOM   5499  C   LEU A 339       3.599 -33.435  10.667  1.00  1.400          C  
ATOM   5500  O   LEU A 339       3.566 -33.428  11.900  1.00  1.460          O  
ATOM   5501  CB  LEU A 339       2.608 -31.147  10.240  1.00  1.770          C  
ATOM   5502  CG  LEU A 339       2.779 -29.668   9.734  1.00  1.770          C  
ATOM   5503  CD1 LEU A 339       1.476 -28.946   9.948  1.00  1.770          C  
ATOM   5504  CD2 LEU A 339       3.897 -28.956  10.516  1.00  1.770          C  
ATOM   5505  H   LEU A 339       2.942 -31.948   7.916  1.00  1.450          H  
ATOM   5506  HA  LEU A 339       4.688 -31.681  10.164  1.00  1.550          H  
ATOM   5507 1HB  LEU A 339       1.688 -31.533   9.787  1.00  2.130          H  
ATOM   5508 2HB  LEU A 339       2.475 -31.123  11.320  1.00  2.130          H  
ATOM   5509  HG  LEU A 339       3.019 -29.659   8.679  1.00  2.130          H  
ATOM   5510 1HD1 LEU A 339       1.554 -27.916   9.609  1.00  2.130          H  
ATOM   5511 2HD1 LEU A 339       0.686 -29.449   9.392  1.00  2.130          H  
ATOM   5512 3HD1 LEU A 339       1.249 -28.967  10.975  1.00  2.130          H  
ATOM   5513 1HD2 LEU A 339       3.983 -27.927  10.164  1.00  2.130          H  
ATOM   5514 2HD2 LEU A 339       3.652 -28.956  11.571  1.00  2.130          H  
ATOM   5515 3HD2 LEU A 339       4.844 -29.460  10.366  1.00  2.130          H  
ATOM   5516  N   GLY A 340       3.528 -34.570   9.957  1.00  1.950          N  
ATOM   5517  CA  GLY A 340       3.520 -35.889  10.564  1.00  2.470          C  
ATOM   5518  C   GLY A 340       4.948 -36.430  10.756  1.00  2.650          C  
ATOM   5519  O   GLY A 340       5.132 -37.532  11.279  1.00  2.960          O  
ATOM   5520  H   GLY A 340       3.500 -34.545   8.934  1.00  2.340          H  
ATOM   5521 1HA  GLY A 340       3.016 -35.859  11.516  1.00  2.960          H  
ATOM   5522 2HA  GLY A 340       2.960 -36.566   9.920  1.00  2.960          H  
ATOM   5523  N   PHE A 341       5.962 -35.651  10.356  1.00  2.830          N  
ATOM   5524  CA  PHE A 341       7.355 -36.090  10.446  1.00  3.600          C  
ATOM   5525  C   PHE A 341       8.117 -35.529  11.640  1.00  3.570          C  
ATOM   5526  O   PHE A 341       7.890 -34.408  12.092  1.00  4.320          O  
ATOM   5527  CB  PHE A 341       8.074 -35.779   9.137  1.00  4.730          C  
ATOM   5528  CG  PHE A 341       7.620 -36.694   8.037  1.00  4.730          C  
ATOM   5529  CD1 PHE A 341       6.457 -36.441   7.332  1.00  4.730          C  
ATOM   5530  CD2 PHE A 341       8.358 -37.820   7.705  1.00  4.730          C  
ATOM   5531  CE1 PHE A 341       6.035 -37.280   6.335  1.00  4.730          C  
ATOM   5532  CE2 PHE A 341       7.936 -38.663   6.700  1.00  4.730          C  
ATOM   5533  CZ  PHE A 341       6.773 -38.391   6.014  1.00  4.730          C  
ATOM   5534  H   PHE A 341       5.762 -34.746   9.920  1.00  3.400          H  
ATOM   5535  HA  PHE A 341       7.348 -37.175  10.549  1.00  4.320          H  
ATOM   5536 1HB  PHE A 341       7.863 -34.750   8.840  1.00  5.680          H  
ATOM   5537 2HB  PHE A 341       9.151 -35.879   9.266  1.00  5.680          H  
ATOM   5538  HD1 PHE A 341       5.864 -35.570   7.575  1.00  5.680          H  
ATOM   5539  HD2 PHE A 341       9.279 -38.040   8.245  1.00  5.680          H  
ATOM   5540  HE1 PHE A 341       5.113 -37.058   5.801  1.00  5.680          H  
ATOM   5541  HE2 PHE A 341       8.522 -39.548   6.447  1.00  5.680          H  
ATOM   5542  HZ  PHE A 341       6.439 -39.057   5.221  1.00  5.680          H  
ATOM   5543  N   VAL A 342       9.058 -36.337  12.122  1.00  3.100          N  
ATOM   5544  CA  VAL A 342       9.916 -36.014  13.257  1.00  3.550          C  
ATOM   5545  C   VAL A 342      10.826 -34.812  13.015  1.00  3.520          C  
ATOM   5546  O   VAL A 342      11.564 -34.764  12.032  1.00  4.170          O  
ATOM   5547  CB  VAL A 342      10.753 -37.267  13.611  1.00  4.790          C  
ATOM   5548  CG1 VAL A 342      11.796 -36.966  14.694  1.00  4.790          C  
ATOM   5549  CG2 VAL A 342       9.809 -38.361  14.093  1.00  4.790          C  
ATOM   5550  H   VAL A 342       9.164 -37.233  11.671  1.00  3.720          H  
ATOM   5551  HA  VAL A 342       9.268 -35.785  14.104  1.00  4.260          H  
ATOM   5552  HB  VAL A 342      11.288 -37.604  12.723  1.00  5.750          H  
ATOM   5553 1HG1 VAL A 342      12.363 -37.870  14.911  1.00  5.750          H  
ATOM   5554 2HG1 VAL A 342      12.475 -36.216  14.343  1.00  5.750          H  
ATOM   5555 3HG1 VAL A 342      11.305 -36.623  15.604  1.00  5.750          H  
ATOM   5556 1HG2 VAL A 342      10.383 -39.258  14.330  1.00  5.750          H  
ATOM   5557 2HG2 VAL A 342       9.284 -38.019  14.984  1.00  5.750          H  
ATOM   5558 3HG2 VAL A 342       9.082 -38.595  13.318  1.00  5.750          H  
ATOM   5559  N   GLN A 343      10.825 -33.887  13.982  1.00  3.260          N  
ATOM   5560  CA  GLN A 343      11.582 -32.632  13.944  1.00  3.610          C  
ATOM   5561  C   GLN A 343      13.069 -32.787  13.664  1.00  3.450          C  
ATOM   5562  O   GLN A 343      13.641 -32.001  12.913  1.00  3.890          O  
ATOM   5563  CB  GLN A 343      11.426 -31.903  15.282  1.00  4.910          C  
ATOM   5564  CG  GLN A 343      12.113 -30.531  15.370  1.00  4.910          C  
ATOM   5565  CD  GLN A 343      11.881 -29.880  16.725  1.00  4.910          C  
ATOM   5566  OE1 GLN A 343      11.416 -30.559  17.648  1.00  4.910          O  
ATOM   5567  NE2 GLN A 343      12.191 -28.595  16.865  1.00  4.910          N  
ATOM   5568  H   GLN A 343      10.204 -34.043  14.763  1.00  3.910          H  
ATOM   5569  HA  GLN A 343      11.156 -32.012  13.155  1.00  4.330          H  
ATOM   5570 1HB  GLN A 343      10.367 -31.759  15.492  1.00  5.900          H  
ATOM   5571 2HB  GLN A 343      11.835 -32.526  16.078  1.00  5.900          H  
ATOM   5572 1HG  GLN A 343      13.188 -30.643  15.231  1.00  5.900          H  
ATOM   5573 2HG  GLN A 343      11.711 -29.885  14.598  1.00  5.900          H  
ATOM   5574 1HE2 GLN A 343      12.053 -28.139  17.743  1.00  5.900          H  
ATOM   5575 2HE2 GLN A 343      12.577 -28.062  16.076  1.00  5.900          H  
ATOM   5576  N   THR A 344      13.698 -33.808  14.223  1.00  3.200          N  
ATOM   5577  CA  THR A 344      15.135 -33.985  14.079  1.00  3.340          C  
ATOM   5578  C   THR A 344      15.553 -34.403  12.671  1.00  3.150          C  
ATOM   5579  O   THR A 344      16.740 -34.360  12.337  1.00  3.480          O  
ATOM   5580  CB  THR A 344      15.658 -34.991  15.118  1.00  4.620          C  
ATOM   5581  OG1 THR A 344      15.011 -36.254  14.938  1.00  4.620          O  
ATOM   5582  CG2 THR A 344      15.352 -34.471  16.516  1.00  4.620          C  
ATOM   5583  H   THR A 344      13.190 -34.459  14.802  1.00  3.840          H  
ATOM   5584  HA  THR A 344      15.609 -33.026  14.287  1.00  4.010          H  
ATOM   5585  HB  THR A 344      16.733 -35.118  14.993  1.00  5.540          H  
ATOM   5586  HG1 THR A 344      15.492 -36.931  15.429  1.00  5.540          H  
ATOM   5587 1HG2 THR A 344      15.722 -35.180  17.256  1.00  5.540          H  
ATOM   5588 2HG2 THR A 344      15.843 -33.508  16.657  1.00  5.540          H  
ATOM   5589 3HG2 THR A 344      14.280 -34.348  16.641  1.00  5.540          H  
ATOM   5590  N   ASN A 345      14.591 -34.810  11.842  1.00  3.100          N  
ATOM   5591  CA  ASN A 345      14.860 -35.162  10.463  1.00  3.040          C  
ATOM   5592  C   ASN A 345      14.148 -34.198   9.531  1.00  3.060          C  
ATOM   5593  O   ASN A 345      14.024 -34.445   8.325  1.00  3.560          O  
ATOM   5594  CB  ASN A 345      14.483 -36.592  10.156  1.00  4.280          C  
ATOM   5595  CG  ASN A 345      15.408 -37.586  10.761  1.00  4.280          C  
ATOM   5596  OD1 ASN A 345      16.634 -37.511  10.552  1.00  4.280          O  
ATOM   5597  ND2 ASN A 345      14.870 -38.541  11.482  1.00  4.280          N  
ATOM   5598  H   ASN A 345      13.617 -34.820  12.154  1.00  3.720          H  
ATOM   5599  HA  ASN A 345      15.926 -35.048  10.283  1.00  3.650          H  
ATOM   5600 1HB  ASN A 345      13.472 -36.776  10.526  1.00  5.140          H  
ATOM   5601 2HB  ASN A 345      14.472 -36.732   9.094  1.00  5.140          H  
ATOM   5602 1HD2 ASN A 345      15.451 -39.240  11.899  1.00  5.140          H  
ATOM   5603 2HD2 ASN A 345      13.880 -38.577  11.605  1.00  5.140          H  
ATOM   5604  N   SER A 346      13.732 -33.043  10.037  1.00  2.950          N  
ATOM   5605  CA  SER A 346      12.998 -32.114   9.202  1.00  3.270          C  
ATOM   5606  C   SER A 346      13.799 -31.647   7.993  1.00  2.690          C  
ATOM   5607  O   SER A 346      13.262 -31.475   6.888  1.00  2.800          O  
ATOM   5608  CB  SER A 346      12.639 -30.933  10.065  1.00  4.450          C  
ATOM   5609  OG  SER A 346      13.796 -30.214  10.416  1.00  4.450          O  
ATOM   5610  H   SER A 346      13.862 -32.800  11.027  1.00  3.540          H  
ATOM   5611  HA  SER A 346      12.106 -32.621   8.848  1.00  3.920          H  
ATOM   5612 1HB  SER A 346      11.938 -30.290   9.568  1.00  5.340          H  
ATOM   5613 2HB  SER A 346      12.153 -31.289  10.965  1.00  5.340          H  
ATOM   5614  HG  SER A 346      13.524 -29.634  11.169  1.00  5.340          H  
ATOM   5615  N   ALA A 347      15.111 -31.547   8.171  1.00  2.670          N  
ATOM   5616  CA  ALA A 347      16.011 -31.144   7.107  1.00  2.810          C  
ATOM   5617  C   ALA A 347      16.456 -32.327   6.246  1.00  2.580          C  
ATOM   5618  O   ALA A 347      17.199 -32.140   5.281  1.00  2.710          O  
ATOM   5619  CB  ALA A 347      17.224 -30.454   7.693  1.00  3.880          C  
ATOM   5620  H   ALA A 347      15.472 -31.692   9.108  1.00  3.200          H  
ATOM   5621  HA  ALA A 347      15.487 -30.448   6.475  1.00  3.370          H  
ATOM   5622 1HB  ALA A 347      17.879 -30.126   6.886  1.00  4.650          H  
ATOM   5623 2HB  ALA A 347      16.904 -29.592   8.278  1.00  4.650          H  
ATOM   5624 3HB  ALA A 347      17.760 -31.155   8.334  1.00  4.650          H  
ATOM   5625  N   ASN A 348      16.052 -33.543   6.625  1.00  2.550          N  
ATOM   5626  CA  ASN A 348      16.494 -34.753   5.949  1.00  2.870          C  
ATOM   5627  C   ASN A 348      15.426 -35.457   5.115  1.00  2.630          C  
ATOM   5628  O   ASN A 348      15.746 -36.026   4.070  1.00  3.130          O  
ATOM   5629  CB  ASN A 348      17.032 -35.742   6.971  1.00  3.890          C  
ATOM   5630  CG  ASN A 348      18.258 -35.258   7.703  1.00  3.890          C  
ATOM   5631  OD1 ASN A 348      19.115 -34.555   7.150  1.00  3.890          O  
ATOM   5632  ND2 ASN A 348      18.375 -35.642   8.955  1.00  3.890          N  
ATOM   5633  H   ASN A 348      15.398 -33.629   7.392  1.00  3.060          H  
ATOM   5634  HA  ASN A 348      17.300 -34.482   5.267  1.00  3.440          H  
ATOM   5635 1HB  ASN A 348      16.259 -35.958   7.700  1.00  4.670          H  
ATOM   5636 2HB  ASN A 348      17.271 -36.679   6.471  1.00  4.670          H  
ATOM   5637 1HD2 ASN A 348      19.172 -35.359   9.491  1.00  4.670          H  
ATOM   5638 2HD2 ASN A 348      17.672 -36.237   9.400  1.00  4.670          H  
ATOM   5639  N   ILE A 349      14.166 -35.445   5.564  1.00  2.240          N  
ATOM   5640  CA  ILE A 349      13.159 -36.228   4.850  1.00  2.380          C  
ATOM   5641  C   ILE A 349      12.192 -35.437   3.964  1.00  2.020          C  
ATOM   5642  O   ILE A 349      12.182 -35.626   2.749  1.00  2.250          O  
ATOM   5643  CB  ILE A 349      12.324 -37.048   5.869  1.00  3.280          C  
ATOM   5644  CG1 ILE A 349      13.255 -38.014   6.633  1.00  3.280          C  
ATOM   5645  CG2 ILE A 349      11.204 -37.845   5.138  1.00  3.280          C  
ATOM   5646  CD1 ILE A 349      12.610 -38.681   7.850  1.00  3.280          C  
ATOM   5647  H   ILE A 349      13.955 -34.966   6.438  1.00  2.690          H  
ATOM   5648  HA  ILE A 349      13.683 -36.934   4.207  1.00  2.860          H  
ATOM   5649  HB  ILE A 349      11.880 -36.378   6.601  1.00  3.930          H  
ATOM   5650 1HG1 ILE A 349      13.597 -38.790   5.949  1.00  3.930          H  
ATOM   5651 2HG1 ILE A 349      14.121 -37.460   6.970  1.00  3.930          H  
ATOM   5652 1HG2 ILE A 349      10.636 -38.412   5.844  1.00  3.930          H  
ATOM   5653 2HG2 ILE A 349      10.528 -37.195   4.619  1.00  3.930          H  
ATOM   5654 3HG2 ILE A 349      11.662 -38.525   4.419  1.00  3.930          H  
ATOM   5655 1HD1 ILE A 349      13.346 -39.328   8.332  1.00  3.930          H  
ATOM   5656 2HD1 ILE A 349      12.286 -37.914   8.556  1.00  3.930          H  
ATOM   5657 3HD1 ILE A 349      11.758 -39.279   7.559  1.00  3.930          H  
ATOM   5658  N   THR A 350      11.327 -34.607   4.551  1.00  1.680          N  
ATOM   5659  CA  THR A 350      10.352 -33.897   3.712  1.00  1.590          C  
ATOM   5660  C   THR A 350      10.044 -32.436   4.087  1.00  1.440          C  
ATOM   5661  O   THR A 350       9.692 -31.621   3.226  1.00  1.490          O  
ATOM   5662  CB  THR A 350       9.054 -34.717   3.639  1.00  2.260          C  
ATOM   5663  OG1 THR A 350       8.203 -34.139   2.673  1.00  2.260          O  
ATOM   5664  CG2 THR A 350       8.353 -34.759   4.989  1.00  2.260          C  
ATOM   5665  H   THR A 350      11.363 -34.486   5.546  1.00  2.020          H  
ATOM   5666  HA  THR A 350      10.756 -33.868   2.702  1.00  1.910          H  
ATOM   5667  HB  THR A 350       9.290 -35.728   3.327  1.00  2.710          H  
ATOM   5668  HG1 THR A 350       8.606 -34.259   1.811  1.00  2.710          H  
ATOM   5669 1HG2 THR A 350       7.457 -35.345   4.880  1.00  2.710          H  
ATOM   5670 2HG2 THR A 350       9.008 -35.222   5.725  1.00  2.710          H  
ATOM   5671 3HG2 THR A 350       8.083 -33.771   5.327  1.00  2.710          H  
ATOM   5672  N   LEU A 351      10.155 -32.107   5.376  1.00  1.440          N  
ATOM   5673  CA  LEU A 351       9.736 -30.805   5.877  1.00  1.440          C  
ATOM   5674  C   LEU A 351      10.456 -29.615   5.277  1.00  1.380          C  
ATOM   5675  O   LEU A 351       9.792 -28.614   5.021  1.00  1.340          O  
ATOM   5676  CB  LEU A 351       9.853 -30.794   7.412  1.00  2.020          C  
ATOM   5677  CG  LEU A 351       8.764 -31.559   8.220  1.00  2.020          C  
ATOM   5678  CD1 LEU A 351       9.206 -31.812   9.666  1.00  2.020          C  
ATOM   5679  CD2 LEU A 351       7.547 -30.645   8.309  1.00  2.020          C  
ATOM   5680  H   LEU A 351      10.495 -32.796   6.023  1.00  1.730          H  
ATOM   5681  HA  LEU A 351       8.686 -30.694   5.625  1.00  1.730          H  
ATOM   5682 1HB  LEU A 351      10.794 -31.206   7.657  1.00  2.420          H  
ATOM   5683 2HB  LEU A 351       9.832 -29.775   7.747  1.00  2.420          H  
ATOM   5684  HG  LEU A 351       8.513 -32.502   7.730  1.00  2.420          H  
ATOM   5685 1HD1 LEU A 351       8.393 -32.310  10.207  1.00  2.420          H  
ATOM   5686 2HD1 LEU A 351      10.067 -32.452   9.691  1.00  2.420          H  
ATOM   5687 3HD1 LEU A 351       9.438 -30.868  10.154  1.00  2.420          H  
ATOM   5688 1HD2 LEU A 351       6.766 -31.131   8.881  1.00  2.420          H  
ATOM   5689 2HD2 LEU A 351       7.826 -29.719   8.811  1.00  2.420          H  
ATOM   5690 3HD2 LEU A 351       7.188 -30.406   7.338  1.00  2.420          H  
ATOM   5691  N   ILE A 352      11.773 -29.685   5.052  1.00  1.510          N  
ATOM   5692  CA  ILE A 352      12.468 -28.524   4.478  1.00  1.630          C  
ATOM   5693  C   ILE A 352      12.143 -28.353   2.999  1.00  1.590          C  
ATOM   5694  O   ILE A 352      12.000 -27.226   2.518  1.00  1.650          O  
ATOM   5695  CB  ILE A 352      14.008 -28.555   4.718  1.00  2.230          C  
ATOM   5696  CG1 ILE A 352      14.671 -27.145   4.409  1.00  2.230          C  
ATOM   5697  CG2 ILE A 352      14.697 -29.652   3.900  1.00  2.230          C  
ATOM   5698  CD1 ILE A 352      14.253 -25.971   5.344  1.00  2.230          C  
ATOM   5699  H   ILE A 352      12.281 -30.522   5.345  1.00  1.810          H  
ATOM   5700  HA  ILE A 352      12.089 -27.649   4.989  1.00  1.960          H  
ATOM   5701  HB  ILE A 352      14.181 -28.757   5.756  1.00  2.680          H  
ATOM   5702 1HG1 ILE A 352      15.750 -27.259   4.483  1.00  2.680          H  
ATOM   5703 2HG1 ILE A 352      14.425 -26.860   3.386  1.00  2.680          H  
ATOM   5704 1HG2 ILE A 352      15.764 -29.662   4.127  1.00  2.680          H  
ATOM   5705 2HG2 ILE A 352      14.271 -30.620   4.155  1.00  2.680          H  
ATOM   5706 3HG2 ILE A 352      14.579 -29.473   2.835  1.00  2.680          H  
ATOM   5707 1HD1 ILE A 352      14.780 -25.065   5.038  1.00  2.680          H  
ATOM   5708 2HD1 ILE A 352      13.187 -25.785   5.282  1.00  2.680          H  
ATOM   5709 3HD1 ILE A 352      14.518 -26.207   6.367  1.00  2.680          H  
ATOM   5710  N   THR A 353      12.013 -29.467   2.270  1.00  1.560          N  
ATOM   5711  CA  THR A 353      11.708 -29.399   0.851  1.00  1.670          C  
ATOM   5712  C   THR A 353      10.392 -28.693   0.631  1.00  1.580          C  
ATOM   5713  O   THR A 353      10.283 -27.801  -0.219  1.00  1.720          O  
ATOM   5714  CB  THR A 353      11.630 -30.803   0.206  1.00  2.290          C  
ATOM   5715  OG1 THR A 353      12.906 -31.456   0.315  1.00  2.290          O  
ATOM   5716  CG2 THR A 353      11.233 -30.686  -1.287  1.00  2.290          C  
ATOM   5717  H   THR A 353      12.160 -30.371   2.698  1.00  1.870          H  
ATOM   5718  HA  THR A 353      12.491 -28.829   0.354  1.00  2.000          H  
ATOM   5719  HB  THR A 353      10.885 -31.400   0.735  1.00  2.750          H  
ATOM   5720  HG1 THR A 353      12.825 -32.375   0.042  1.00  2.750          H  
ATOM   5721 1HG2 THR A 353      11.184 -31.681  -1.725  1.00  2.750          H  
ATOM   5722 2HG2 THR A 353      10.259 -30.207  -1.391  1.00  2.750          H  
ATOM   5723 3HG2 THR A 353      11.980 -30.096  -1.815  1.00  2.750          H  
ATOM   5724  N   PHE A 354       9.384 -29.063   1.409  1.00  1.430          N  
ATOM   5725  CA  PHE A 354       8.095 -28.455   1.198  1.00  1.460          C  
ATOM   5726  C   PHE A 354       7.750 -27.368   2.217  1.00  1.420          C  
ATOM   5727  O   PHE A 354       6.659 -27.527   2.765  1.00  1.470          O  
ATOM   5728  CB  PHE A 354       7.041 -29.534   1.166  1.00  2.030          C  
ATOM   5729  CG  PHE A 354       7.172 -30.487   0.036  1.00  2.030          C  
ATOM   5730  CD1 PHE A 354       7.869 -31.660   0.198  1.00  2.030          C  
ATOM   5731  CD2 PHE A 354       6.584 -30.233  -1.182  1.00  2.030          C  
ATOM   5732  CE1 PHE A 354       7.991 -32.550  -0.836  1.00  2.030          C  
ATOM   5733  CE2 PHE A 354       6.698 -31.113  -2.218  1.00  2.030          C  
ATOM   5734  CZ  PHE A 354       7.405 -32.276  -2.048  1.00  2.030          C  
ATOM   5735  H   PHE A 354       9.510 -29.806   2.104  1.00  1.720          H  
ATOM   5736  HA  PHE A 354       8.115 -27.995   0.228  1.00  1.750          H  
ATOM   5737 1HB  PHE A 354       7.121 -30.088   2.077  1.00  2.440          H  
ATOM   5738 2HB  PHE A 354       6.060 -29.077   1.106  1.00  2.440          H  
ATOM   5739  HD1 PHE A 354       8.331 -31.873   1.166  1.00  2.440          H  
ATOM   5740  HD2 PHE A 354       6.019 -29.326  -1.322  1.00  2.440          H  
ATOM   5741  HE1 PHE A 354       8.551 -33.473  -0.697  1.00  2.440          H  
ATOM   5742  HE2 PHE A 354       6.225 -30.896  -3.176  1.00  2.440          H  
ATOM   5743  HZ  PHE A 354       7.497 -32.982  -2.873  1.00  2.440          H  
ATOM   5744  N   SER A 355       8.802 -27.017   2.959  1.00  1.370          N  
ATOM   5745  CA  SER A 355       8.773 -25.672   3.499  1.00  1.400          C  
ATOM   5746  C   SER A 355       8.957 -24.730   2.335  1.00  1.450          C  
ATOM   5747  O   SER A 355       8.128 -23.842   2.113  1.00  1.500          O  
ATOM   5748  CB  SER A 355       9.857 -25.461   4.537  1.00  1.950          C  
ATOM   5749  OG  SER A 355       9.827 -24.161   5.041  1.00  1.950          O  
ATOM   5750  H   SER A 355       9.045 -27.672   3.694  1.00  1.640          H  
ATOM   5751  HA  SER A 355       7.800 -25.487   3.954  1.00  1.680          H  
ATOM   5752 1HB  SER A 355       9.722 -26.164   5.350  1.00  2.340          H  
ATOM   5753 2HB  SER A 355      10.824 -25.657   4.097  1.00  2.340          H  
ATOM   5754  HG  SER A 355      10.544 -24.114   5.676  1.00  2.340          H  
ATOM   5755  N   SER A 356      10.006 -24.979   1.532  1.00  1.450          N  
ATOM   5756  CA  SER A 356      10.301 -24.124   0.392  1.00  1.500          C  
ATOM   5757  C   SER A 356       9.161 -24.116  -0.621  1.00  1.430          C  
ATOM   5758  O   SER A 356       8.725 -23.044  -1.056  1.00  1.480          O  
ATOM   5759  CB  SER A 356      11.579 -24.589  -0.291  1.00  2.080          C  
ATOM   5760  OG  SER A 356      12.703 -24.409   0.533  1.00  2.080          O  
ATOM   5761  H   SER A 356      10.644 -25.753   1.771  1.00  1.740          H  
ATOM   5762  HA  SER A 356      10.447 -23.109   0.755  1.00  1.800          H  
ATOM   5763 1HB  SER A 356      11.488 -25.641  -0.543  1.00  2.500          H  
ATOM   5764 2HB  SER A 356      11.710 -24.054  -1.216  1.00  2.500          H  
ATOM   5765  HG  SER A 356      13.463 -24.674   0.008  1.00  2.500          H  
ATOM   5766  N   ILE A 357       8.607 -25.294  -0.930  1.00  1.330          N  
ATOM   5767  CA  ILE A 357       7.501 -25.351  -1.882  1.00  1.290          C  
ATOM   5768  C   ILE A 357       6.249 -24.639  -1.358  1.00  1.280          C  
ATOM   5769  O   ILE A 357       5.589 -23.932  -2.115  1.00  1.280          O  
ATOM   5770  CB  ILE A 357       7.128 -26.792  -2.281  1.00  1.820          C  
ATOM   5771  CG1 ILE A 357       8.325 -27.514  -3.022  1.00  1.820          C  
ATOM   5772  CG2 ILE A 357       5.861 -26.798  -3.147  1.00  1.820          C  
ATOM   5773  CD1 ILE A 357       8.813 -26.891  -4.324  1.00  1.820          C  
ATOM   5774  H   ILE A 357       9.045 -26.148  -0.567  1.00  1.600          H  
ATOM   5775  HA  ILE A 357       7.814 -24.848  -2.779  1.00  1.550          H  
ATOM   5776  HB  ILE A 357       6.919 -27.344  -1.409  1.00  2.190          H  
ATOM   5777 1HG1 ILE A 357       9.167 -27.551  -2.348  1.00  2.190          H  
ATOM   5778 2HG1 ILE A 357       8.020 -28.536  -3.239  1.00  2.190          H  
ATOM   5779 1HG2 ILE A 357       5.599 -27.822  -3.399  1.00  2.190          H  
ATOM   5780 2HG2 ILE A 357       5.038 -26.356  -2.607  1.00  2.190          H  
ATOM   5781 3HG2 ILE A 357       6.019 -26.230  -4.063  1.00  2.190          H  
ATOM   5782 1HD1 ILE A 357       9.632 -27.496  -4.714  1.00  2.190          H  
ATOM   5783 2HD1 ILE A 357       8.011 -26.867  -5.058  1.00  2.190          H  
ATOM   5784 3HD1 ILE A 357       9.175 -25.884  -4.155  1.00  2.190          H  
ATOM   5785  N   LEU A 358       5.884 -24.834  -0.089  1.00  1.300          N  
ATOM   5786  CA  LEU A 358       4.686 -24.176   0.413  1.00  1.310          C  
ATOM   5787  C   LEU A 358       4.913 -22.657   0.401  1.00  1.360          C  
ATOM   5788  O   LEU A 358       4.024 -21.905  -0.014  1.00  1.350          O  
ATOM   5789  CB  LEU A 358       4.259 -24.714   1.794  1.00  1.830          C  
ATOM   5790  CG  LEU A 358       2.793 -24.283   2.269  1.00  1.830          C  
ATOM   5791  CD1 LEU A 358       2.185 -25.396   3.138  1.00  1.830          C  
ATOM   5792  CD2 LEU A 358       2.800 -23.027   3.062  1.00  1.830          C  
ATOM   5793  H   LEU A 358       6.430 -25.431   0.515  1.00  1.560          H  
ATOM   5794  HA  LEU A 358       3.871 -24.397  -0.271  1.00  1.570          H  
ATOM   5795 1HB  LEU A 358       4.302 -25.805   1.766  1.00  2.200          H  
ATOM   5796 2HB  LEU A 358       4.980 -24.365   2.538  1.00  2.200          H  
ATOM   5797  HG  LEU A 358       2.191 -24.134   1.406  1.00  2.200          H  
ATOM   5798 1HD1 LEU A 358       1.178 -25.113   3.439  1.00  2.200          H  
ATOM   5799 2HD1 LEU A 358       2.138 -26.329   2.565  1.00  2.200          H  
ATOM   5800 3HD1 LEU A 358       2.798 -25.548   4.025  1.00  2.200          H  
ATOM   5801 1HD2 LEU A 358       1.782 -22.778   3.356  1.00  2.200          H  
ATOM   5802 2HD2 LEU A 358       3.398 -23.192   3.934  1.00  2.200          H  
ATOM   5803 3HD2 LEU A 358       3.206 -22.204   2.483  1.00  2.200          H  
ATOM   5804  N   TYR A 359       6.102 -22.181   0.832  1.00  1.450          N  
ATOM   5805  CA  TYR A 359       6.353 -20.737   0.804  1.00  1.530          C  
ATOM   5806  C   TYR A 359       6.121 -20.151  -0.597  1.00  1.500          C  
ATOM   5807  O   TYR A 359       5.444 -19.118  -0.735  1.00  1.530          O  
ATOM   5808  CB  TYR A 359       7.807 -20.387   1.193  1.00  2.110          C  
ATOM   5809  CG  TYR A 359       8.193 -20.259   2.687  1.00  2.110          C  
ATOM   5810  CD1 TYR A 359       9.118 -21.118   3.266  1.00  2.110          C  
ATOM   5811  CD2 TYR A 359       7.659 -19.233   3.451  1.00  2.110          C  
ATOM   5812  CE1 TYR A 359       9.489 -20.946   4.590  1.00  2.110          C  
ATOM   5813  CE2 TYR A 359       8.043 -19.057   4.759  1.00  2.110          C  
ATOM   5814  CZ  TYR A 359       8.947 -19.903   5.326  1.00  2.110          C  
ATOM   5815  OH  TYR A 359       9.315 -19.711   6.627  1.00  2.110          O  
ATOM   5816  H   TYR A 359       6.824 -22.814   1.191  1.00  1.740          H  
ATOM   5817  HA  TYR A 359       5.661 -20.252   1.492  1.00  1.840          H  
ATOM   5818 1HB  TYR A 359       8.457 -21.148   0.763  1.00  2.530          H  
ATOM   5819 2HB  TYR A 359       8.074 -19.456   0.707  1.00  2.530          H  
ATOM   5820  HD1 TYR A 359       9.560 -21.919   2.684  1.00  2.530          H  
ATOM   5821  HD2 TYR A 359       6.935 -18.549   3.012  1.00  2.530          H  
ATOM   5822  HE1 TYR A 359      10.215 -21.616   5.039  1.00  2.530          H  
ATOM   5823  HE2 TYR A 359       7.619 -18.239   5.347  1.00  2.530          H  
ATOM   5824  HH  TYR A 359       9.956 -20.377   6.882  1.00  2.530          H  
ATOM   5825  N   ILE A 360       6.621 -20.830  -1.649  1.00  1.480          N  
ATOM   5826  CA  ILE A 360       6.401 -20.277  -2.980  1.00  1.470          C  
ATOM   5827  C   ILE A 360       4.949 -20.455  -3.387  1.00  1.350          C  
ATOM   5828  O   ILE A 360       4.382 -19.558  -4.003  1.00  1.380          O  
ATOM   5829  CB  ILE A 360       7.348 -20.872  -4.064  1.00  2.060          C  
ATOM   5830  CG1 ILE A 360       7.068 -22.369  -4.318  1.00  2.060          C  
ATOM   5831  CG2 ILE A 360       8.749 -20.663  -3.594  1.00  2.060          C  
ATOM   5832  CD1 ILE A 360       7.782 -23.015  -5.467  1.00  2.060          C  
ATOM   5833  H   ILE A 360       7.188 -21.670  -1.489  1.00  1.780          H  
ATOM   5834  HA  ILE A 360       6.607 -19.208  -2.939  1.00  1.760          H  
ATOM   5835  HB  ILE A 360       7.206 -20.349  -4.996  1.00  2.470          H  
ATOM   5836 1HG1 ILE A 360       7.326 -22.872  -3.434  1.00  2.470          H  
ATOM   5837 2HG1 ILE A 360       6.031 -22.524  -4.529  1.00  2.470          H  
ATOM   5838 1HG2 ILE A 360       9.467 -21.019  -4.294  1.00  2.470          H  
ATOM   5839 2HG2 ILE A 360       8.889 -19.626  -3.457  1.00  2.470          H  
ATOM   5840 3HG2 ILE A 360       8.887 -21.176  -2.665  1.00  2.470          H  
ATOM   5841 1HD1 ILE A 360       7.490 -24.065  -5.519  1.00  2.470          H  
ATOM   5842 2HD1 ILE A 360       7.498 -22.513  -6.393  1.00  2.470          H  
ATOM   5843 3HD1 ILE A 360       8.847 -22.955  -5.333  1.00  2.470          H  
ATOM   5844  N   PHE A 361       4.288 -21.558  -3.008  1.00  1.240          N  
ATOM   5845  CA  PHE A 361       2.905 -21.684  -3.408  1.00  1.150          C  
ATOM   5846  C   PHE A 361       2.052 -20.568  -2.883  1.00  1.130          C  
ATOM   5847  O   PHE A 361       1.285 -19.989  -3.641  1.00  1.120          O  
ATOM   5848  CB  PHE A 361       2.253 -22.975  -2.897  1.00  1.650          C  
ATOM   5849  CG  PHE A 361       2.442 -24.270  -3.670  1.00  1.650          C  
ATOM   5850  CD1 PHE A 361       2.674 -24.316  -5.046  1.00  1.650          C  
ATOM   5851  CD2 PHE A 361       2.319 -25.475  -2.994  1.00  1.650          C  
ATOM   5852  CE1 PHE A 361       2.773 -25.528  -5.698  1.00  1.650          C  
ATOM   5853  CE2 PHE A 361       2.407 -26.674  -3.649  1.00  1.650          C  
ATOM   5854  CZ  PHE A 361       2.634 -26.704  -5.000  1.00  1.650          C  
ATOM   5855  H   PHE A 361       4.758 -22.324  -2.515  1.00  1.490          H  
ATOM   5856  HA  PHE A 361       2.859 -21.637  -4.490  1.00  1.380          H  
ATOM   5857 1HB  PHE A 361       2.608 -23.146  -1.887  1.00  1.980          H  
ATOM   5858 2HB  PHE A 361       1.187 -22.803  -2.814  1.00  1.980          H  
ATOM   5859  HD1 PHE A 361       2.767 -23.408  -5.625  1.00  1.980          H  
ATOM   5860  HD2 PHE A 361       2.134 -25.466  -1.921  1.00  1.980          H  
ATOM   5861  HE1 PHE A 361       2.949 -25.552  -6.774  1.00  1.980          H  
ATOM   5862  HE2 PHE A 361       2.295 -27.603  -3.099  1.00  1.980          H  
ATOM   5863  HZ  PHE A 361       2.703 -27.658  -5.521  1.00  1.980          H  
ATOM   5864  N   THR A 362       2.165 -20.208  -1.612  1.00  1.180          N  
ATOM   5865  CA  THR A 362       1.219 -19.190  -1.191  1.00  1.210          C  
ATOM   5866  C   THR A 362       1.566 -17.842  -1.829  1.00  1.270          C  
ATOM   5867  O   THR A 362       0.673 -17.095  -2.244  1.00  1.240          O  
ATOM   5868  CB  THR A 362       1.103 -19.094   0.352  1.00  1.680          C  
ATOM   5869  OG1 THR A 362       2.358 -18.718   0.920  1.00  1.680          O  
ATOM   5870  CG2 THR A 362       0.663 -20.483   0.926  1.00  1.680          C  
ATOM   5871  H   THR A 362       2.836 -20.657  -0.977  1.00  1.420          H  
ATOM   5872  HA  THR A 362       0.245 -19.480  -1.561  1.00  1.450          H  
ATOM   5873  HB  THR A 362       0.358 -18.347   0.614  1.00  2.020          H  
ATOM   5874  HG1 THR A 362       2.440 -17.743   0.829  1.00  2.020          H  
ATOM   5875 1HG2 THR A 362       0.573 -20.415   2.011  1.00  2.020          H  
ATOM   5876 2HG2 THR A 362      -0.298 -20.767   0.499  1.00  2.020          H  
ATOM   5877 3HG2 THR A 362       1.407 -21.240   0.672  1.00  2.020          H  
ATOM   5878  N   GLY A 363       2.855 -17.545  -1.994  1.00  1.360          N  
ATOM   5879  CA  GLY A 363       3.260 -16.288  -2.611  1.00  1.460          C  
ATOM   5880  C   GLY A 363       2.734 -16.179  -4.051  1.00  1.400          C  
ATOM   5881  O   GLY A 363       2.110 -15.179  -4.448  1.00  1.430          O  
ATOM   5882  H   GLY A 363       3.577 -18.179  -1.628  1.00  1.630          H  
ATOM   5883 1HA  GLY A 363       2.889 -15.458  -2.013  1.00  1.750          H  
ATOM   5884 2HA  GLY A 363       4.349 -16.229  -2.609  1.00  1.750          H  
ATOM   5885  N   ILE A 364       2.995 -17.217  -4.838  1.00  1.360          N  
ATOM   5886  CA  ILE A 364       2.618 -17.271  -6.236  1.00  1.390          C  
ATOM   5887  C   ILE A 364       1.117 -17.235  -6.440  1.00  1.320          C  
ATOM   5888  O   ILE A 364       0.613 -16.449  -7.256  1.00  1.370          O  
ATOM   5889  CB  ILE A 364       3.152 -18.563  -6.874  1.00  1.930          C  
ATOM   5890  CG1 ILE A 364       4.724 -18.526  -6.932  1.00  1.930          C  
ATOM   5891  CG2 ILE A 364       2.510 -18.741  -8.257  1.00  1.930          C  
ATOM   5892  CD1 ILE A 364       5.365 -19.878  -7.251  1.00  1.930          C  
ATOM   5893  H   ILE A 364       3.494 -18.015  -4.436  1.00  1.630          H  
ATOM   5894  HA  ILE A 364       3.057 -16.411  -6.742  1.00  1.670          H  
ATOM   5895  HB  ILE A 364       2.887 -19.416  -6.242  1.00  2.320          H  
ATOM   5896 1HG1 ILE A 364       5.033 -17.814  -7.668  1.00  2.320          H  
ATOM   5897 2HG1 ILE A 364       5.103 -18.194  -5.968  1.00  2.320          H  
ATOM   5898 1HG2 ILE A 364       2.872 -19.648  -8.719  1.00  2.320          H  
ATOM   5899 2HG2 ILE A 364       1.428 -18.808  -8.199  1.00  2.320          H  
ATOM   5900 3HG2 ILE A 364       2.771 -17.882  -8.851  1.00  2.320          H  
ATOM   5901 1HD1 ILE A 364       6.437 -19.781  -7.264  1.00  2.320          H  
ATOM   5902 2HD1 ILE A 364       5.081 -20.602  -6.485  1.00  2.320          H  
ATOM   5903 3HD1 ILE A 364       5.038 -20.233  -8.220  1.00  2.320          H  
ATOM   5904  N   LEU A 365       0.411 -18.080  -5.693  1.00  1.240          N  
ATOM   5905  CA  LEU A 365      -1.021 -18.207  -5.789  1.00  1.260          C  
ATOM   5906  C   LEU A 365      -1.688 -16.892  -5.412  1.00  1.220          C  
ATOM   5907  O   LEU A 365      -2.745 -16.570  -5.958  1.00  1.260          O  
ATOM   5908  CB  LEU A 365      -1.479 -19.343  -4.883  1.00  1.760          C  
ATOM   5909  CG  LEU A 365      -1.033 -20.794  -5.252  1.00  1.760          C  
ATOM   5910  CD1 LEU A 365      -1.391 -21.695  -4.076  1.00  1.760          C  
ATOM   5911  CD2 LEU A 365      -1.698 -21.279  -6.490  1.00  1.760          C  
ATOM   5912  H   LEU A 365       0.894 -18.696  -5.034  1.00  1.490          H  
ATOM   5913  HA  LEU A 365      -1.278 -18.433  -6.816  1.00  1.510          H  
ATOM   5914 1HB  LEU A 365      -1.119 -19.133  -3.879  1.00  2.110          H  
ATOM   5915 2HB  LEU A 365      -2.559 -19.347  -4.882  1.00  2.110          H  
ATOM   5916  HG  LEU A 365       0.033 -20.820  -5.414  1.00  2.110          H  
ATOM   5917 1HD1 LEU A 365      -1.083 -22.706  -4.281  1.00  2.110          H  
ATOM   5918 2HD1 LEU A 365      -0.890 -21.346  -3.177  1.00  2.110          H  
ATOM   5919 3HD1 LEU A 365      -2.451 -21.663  -3.927  1.00  2.110          H  
ATOM   5920 1HD2 LEU A 365      -1.356 -22.271  -6.689  1.00  2.110          H  
ATOM   5921 2HD2 LEU A 365      -2.774 -21.284  -6.345  1.00  2.110          H  
ATOM   5922 3HD2 LEU A 365      -1.442 -20.650  -7.328  1.00  2.110          H  
ATOM   5923  N   SER A 366      -1.097 -16.134  -4.470  1.00  1.220          N  
ATOM   5924  CA  SER A 366      -1.642 -14.842  -4.069  1.00  1.270          C  
ATOM   5925  C   SER A 366      -1.693 -13.886  -5.250  1.00  1.290          C  
ATOM   5926  O   SER A 366      -2.745 -13.290  -5.504  1.00  1.330          O  
ATOM   5927  CB  SER A 366      -0.840 -14.253  -2.928  1.00  1.760          C  
ATOM   5928  OG  SER A 366      -1.351 -13.009  -2.537  1.00  1.760          O  
ATOM   5929  H   SER A 366      -0.263 -16.478  -3.984  1.00  1.460          H  
ATOM   5930  HA  SER A 366      -2.655 -14.972  -3.731  1.00  1.520          H  
ATOM   5931 1HB  SER A 366      -0.864 -14.942  -2.084  1.00  2.110          H  
ATOM   5932 2HB  SER A 366       0.197 -14.145  -3.223  1.00  2.110          H  
ATOM   5933  HG  SER A 366      -0.871 -12.775  -1.740  1.00  2.110          H  
ATOM   5934  N   TRP A 367      -0.600 -13.754  -6.020  1.00  1.340          N  
ATOM   5935  CA  TRP A 367      -0.713 -12.854  -7.176  1.00  1.410          C  
ATOM   5936  C   TRP A 367      -1.610 -13.424  -8.257  1.00  1.380          C  
ATOM   5937  O   TRP A 367      -2.247 -12.661  -9.001  1.00  1.440          O  
ATOM   5938  CB  TRP A 367       0.612 -12.439  -7.794  1.00  1.950          C  
ATOM   5939  CG  TRP A 367       1.296 -11.363  -7.028  1.00  1.950          C  
ATOM   5940  CD1 TRP A 367       2.481 -11.447  -6.420  1.00  1.950          C  
ATOM   5941  CD2 TRP A 367       0.805 -10.024  -6.766  1.00  1.950          C  
ATOM   5942  NE1 TRP A 367       2.781 -10.257  -5.793  1.00  1.950          N  
ATOM   5943  CE2 TRP A 367       1.757  -9.391  -5.985  1.00  1.950          C  
ATOM   5944  CE3 TRP A 367      -0.351  -9.330  -7.127  1.00  1.950          C  
ATOM   5945  CZ2 TRP A 367       1.589  -8.102  -5.536  1.00  1.950          C  
ATOM   5946  CZ3 TRP A 367      -0.515  -8.041  -6.678  1.00  1.950          C  
ATOM   5947  CH2 TRP A 367       0.416  -7.447  -5.900  1.00  1.950          C  
ATOM   5948  H   TRP A 367       0.269 -14.239  -5.753  1.00  1.610          H  
ATOM   5949  HA  TRP A 367      -1.184 -11.946  -6.820  1.00  1.690          H  
ATOM   5950 1HB  TRP A 367       1.273 -13.307  -7.841  1.00  2.340          H  
ATOM   5951 2HB  TRP A 367       0.449 -12.091  -8.815  1.00  2.340          H  
ATOM   5952  HD1 TRP A 367       3.095 -12.325  -6.445  1.00  2.340          H  
ATOM   5953  HE1 TRP A 367       3.618 -10.037  -5.272  1.00  2.340          H  
ATOM   5954  HE3 TRP A 367      -1.104  -9.796  -7.752  1.00  2.340          H  
ATOM   5955  HZ2 TRP A 367       2.337  -7.604  -4.923  1.00  2.340          H  
ATOM   5956  HZ3 TRP A 367      -1.401  -7.509  -6.957  1.00  2.340          H  
ATOM   5957  HH2 TRP A 367       0.247  -6.425  -5.563  1.00  2.340          H  
ATOM   5958  N   GLY A 368      -1.670 -14.753  -8.350  1.00  1.320          N  
ATOM   5959  CA  GLY A 368      -2.555 -15.402  -9.299  1.00  1.350          C  
ATOM   5960  C   GLY A 368      -3.972 -14.945  -8.999  1.00  1.260          C  
ATOM   5961  O   GLY A 368      -4.673 -14.443  -9.882  1.00  1.270          O  
ATOM   5962  H   GLY A 368      -1.058 -15.324  -7.756  1.00  1.580          H  
ATOM   5963 1HA  GLY A 368      -2.284 -15.128 -10.317  1.00  1.620          H  
ATOM   5964 2HA  GLY A 368      -2.475 -16.480  -9.193  1.00  1.620          H  
ATOM   5965  N   MET A 369      -4.378 -15.089  -7.737  1.00  1.220          N  
ATOM   5966  CA  MET A 369      -5.689 -14.684  -7.264  1.00  1.190          C  
ATOM   5967  C   MET A 369      -5.987 -13.213  -7.501  1.00  1.190          C  
ATOM   5968  O   MET A 369      -7.096 -12.881  -7.927  1.00  1.210          O  
ATOM   5969  CB  MET A 369      -5.823 -15.022  -5.785  1.00  1.680          C  
ATOM   5970  CG  MET A 369      -7.131 -14.578  -5.134  1.00  1.680          C  
ATOM   5971  SD  MET A 369      -7.069 -12.822  -4.573  1.00  1.680          S  
ATOM   5972  CE  MET A 369      -5.982 -12.873  -3.121  1.00  1.680          C  
ATOM   5973  H   MET A 369      -3.730 -15.521  -7.074  1.00  1.460          H  
ATOM   5974  HA  MET A 369      -6.431 -15.261  -7.813  1.00  1.430          H  
ATOM   5975 1HB  MET A 369      -5.738 -16.101  -5.662  1.00  2.010          H  
ATOM   5976 2HB  MET A 369      -4.990 -14.582  -5.250  1.00  2.010          H  
ATOM   5977 1HG  MET A 369      -7.944 -14.676  -5.856  1.00  2.010          H  
ATOM   5978 2HG  MET A 369      -7.360 -15.214  -4.284  1.00  2.010          H  
ATOM   5979 1HE  MET A 369      -5.879 -11.867  -2.714  1.00  2.010          H  
ATOM   5980 2HE  MET A 369      -6.420 -13.520  -2.362  1.00  2.010          H  
ATOM   5981 3HE  MET A 369      -4.993 -13.246  -3.399  1.00  2.010          H  
ATOM   5982  N   VAL A 370      -5.023 -12.328  -7.240  1.00  1.230          N  
ATOM   5983  CA  VAL A 370      -5.260 -10.909  -7.456  1.00  1.290          C  
ATOM   5984  C   VAL A 370      -5.499 -10.609  -8.933  1.00  1.240          C  
ATOM   5985  O   VAL A 370      -6.405  -9.835  -9.265  1.00  1.240          O  
ATOM   5986  CB  VAL A 370      -4.113 -10.060  -6.904  1.00  1.780          C  
ATOM   5987  CG1 VAL A 370      -4.292  -8.617  -7.324  1.00  1.780          C  
ATOM   5988  CG2 VAL A 370      -4.109 -10.157  -5.387  1.00  1.780          C  
ATOM   5989  H   VAL A 370      -4.136 -12.659  -6.845  1.00  1.480          H  
ATOM   5990  HA  VAL A 370      -6.157 -10.634  -6.903  1.00  1.550          H  
ATOM   5991  HB  VAL A 370      -3.176 -10.427  -7.295  1.00  2.140          H  
ATOM   5992 1HG1 VAL A 370      -3.499  -8.026  -6.919  1.00  2.140          H  
ATOM   5993 2HG1 VAL A 370      -4.281  -8.526  -8.408  1.00  2.140          H  
ATOM   5994 3HG1 VAL A 370      -5.235  -8.261  -6.942  1.00  2.140          H  
ATOM   5995 1HG2 VAL A 370      -3.289  -9.564  -4.983  1.00  2.140          H  
ATOM   5996 2HG2 VAL A 370      -5.056  -9.790  -4.994  1.00  2.140          H  
ATOM   5997 3HG2 VAL A 370      -3.980 -11.193  -5.087  1.00  2.140          H  
ATOM   5998  N   THR A 371      -4.680 -11.212  -9.806  1.00  1.240          N  
ATOM   5999  CA  THR A 371      -4.789 -11.047 -11.252  1.00  1.270          C  
ATOM   6000  C   THR A 371      -6.197 -11.439 -11.678  1.00  1.200          C  
ATOM   6001  O   THR A 371      -6.858 -10.725 -12.452  1.00  1.220          O  
ATOM   6002  CB  THR A 371      -3.754 -11.952 -11.971  1.00  1.770          C  
ATOM   6003  OG1 THR A 371      -2.431 -11.573 -11.568  1.00  1.770          O  
ATOM   6004  CG2 THR A 371      -3.872 -11.847 -13.490  1.00  1.770          C  
ATOM   6005  H   THR A 371      -3.927 -11.802  -9.446  1.00  1.490          H  
ATOM   6006  HA  THR A 371      -4.613 -10.004 -11.510  1.00  1.520          H  
ATOM   6007  HB  THR A 371      -3.921 -12.980 -11.689  1.00  2.120          H  
ATOM   6008  HG1 THR A 371      -2.287 -11.830 -10.626  1.00  2.120          H  
ATOM   6009 1HG2 THR A 371      -3.134 -12.505 -13.943  1.00  2.120          H  
ATOM   6010 2HG2 THR A 371      -4.866 -12.152 -13.812  1.00  2.120          H  
ATOM   6011 3HG2 THR A 371      -3.690 -10.820 -13.803  1.00  2.120          H  
ATOM   6012  N   VAL A 372      -6.652 -12.577 -11.156  1.00  1.170          N  
ATOM   6013  CA  VAL A 372      -7.978 -13.068 -11.425  1.00  1.190          C  
ATOM   6014  C   VAL A 372      -9.040 -12.123 -10.919  1.00  1.130          C  
ATOM   6015  O   VAL A 372      -9.954 -11.793 -11.662  1.00  1.150          O  
ATOM   6016  CB  VAL A 372      -8.180 -14.433 -10.765  1.00  1.660          C  
ATOM   6017  CG1 VAL A 372      -9.595 -14.822 -10.823  1.00  1.660          C  
ATOM   6018  CG2 VAL A 372      -7.346 -15.486 -11.481  1.00  1.660          C  
ATOM   6019  H   VAL A 372      -6.022 -13.126 -10.560  1.00  1.400          H  
ATOM   6020  HA  VAL A 372      -8.089 -13.175 -12.503  1.00  1.430          H  
ATOM   6021  HB  VAL A 372      -7.884 -14.371  -9.729  1.00  1.990          H  
ATOM   6022 1HG1 VAL A 372      -9.681 -15.748 -10.346  1.00  1.990          H  
ATOM   6023 2HG1 VAL A 372     -10.226 -14.116 -10.301  1.00  1.990          H  
ATOM   6024 3HG1 VAL A 372      -9.910 -14.901 -11.859  1.00  1.990          H  
ATOM   6025 1HG2 VAL A 372      -7.486 -16.441 -10.993  1.00  1.990          H  
ATOM   6026 2HG2 VAL A 372      -7.654 -15.554 -12.521  1.00  1.990          H  
ATOM   6027 3HG2 VAL A 372      -6.305 -15.216 -11.442  1.00  1.990          H  
ATOM   6028  N   ARG A 373      -8.924 -11.653  -9.681  1.00  1.140          N  
ATOM   6029  CA  ARG A 373      -9.910 -10.749  -9.124  1.00  1.200          C  
ATOM   6030  C   ARG A 373     -10.167  -9.548 -10.014  1.00  1.120          C  
ATOM   6031  O   ARG A 373     -11.321  -9.216 -10.301  1.00  1.120          O  
ATOM   6032  CB  ARG A 373      -9.475 -10.334  -7.721  1.00  1.660          C  
ATOM   6033  CG  ARG A 373     -10.364  -9.348  -7.002  1.00  1.660          C  
ATOM   6034  CD  ARG A 373      -9.927  -7.912  -7.146  1.00  1.660          C  
ATOM   6035  NE  ARG A 373      -8.569  -7.677  -6.610  1.00  1.660          N  
ATOM   6036  CZ  ARG A 373      -8.273  -7.448  -5.298  1.00  1.660          C  
ATOM   6037  NH1 ARG A 373      -9.237  -7.430  -4.391  1.00  1.660          N  
ATOM   6038  NH2 ARG A 373      -7.028  -7.225  -4.917  1.00  1.660          N  
ATOM   6039  H   ARG A 373      -8.151 -11.970  -9.093  1.00  1.370          H  
ATOM   6040  HA  ARG A 373     -10.843 -11.291  -9.027  1.00  1.440          H  
ATOM   6041 1HB  ARG A 373      -9.402 -11.223  -7.096  1.00  1.990          H  
ATOM   6042 2HB  ARG A 373      -8.480  -9.907  -7.775  1.00  1.990          H  
ATOM   6043 1HG  ARG A 373     -11.355  -9.425  -7.445  1.00  1.990          H  
ATOM   6044 2HG  ARG A 373     -10.414  -9.605  -5.952  1.00  1.990          H  
ATOM   6045 1HD  ARG A 373      -9.940  -7.583  -8.174  1.00  1.990          H  
ATOM   6046 2HD  ARG A 373     -10.621  -7.298  -6.594  1.00  1.990          H  
ATOM   6047  HE  ARG A 373      -7.801  -7.676  -7.277  1.00  1.990          H  
ATOM   6048 1HH1 ARG A 373     -10.195  -7.592  -4.660  1.00  1.990          H  
ATOM   6049 2HH1 ARG A 373      -9.032  -7.236  -3.405  1.00  1.990          H  
ATOM   6050 1HH2 ARG A 373      -6.283  -7.216  -5.592  1.00  1.990          H  
ATOM   6051 2HH2 ARG A 373      -6.820  -7.049  -3.944  1.00  1.990          H  
ATOM   6052  N   TYR A 374      -9.116  -8.889 -10.484  1.00  1.120          N  
ATOM   6053  CA  TYR A 374      -9.373  -7.707 -11.296  1.00  1.150          C  
ATOM   6054  C   TYR A 374     -10.082  -8.070 -12.616  1.00  1.110          C  
ATOM   6055  O   TYR A 374     -10.961  -7.333 -13.085  1.00  1.110          O  
ATOM   6056  CB  TYR A 374      -8.086  -6.910 -11.512  1.00  1.600          C  
ATOM   6057  CG  TYR A 374      -7.624  -6.092 -10.256  1.00  1.600          C  
ATOM   6058  CD1 TYR A 374      -6.541  -6.505  -9.526  1.00  1.600          C  
ATOM   6059  CD2 TYR A 374      -8.292  -4.927  -9.860  1.00  1.600          C  
ATOM   6060  CE1 TYR A 374      -6.130  -5.774  -8.431  1.00  1.600          C  
ATOM   6061  CE2 TYR A 374      -7.861  -4.203  -8.762  1.00  1.600          C  
ATOM   6062  CZ  TYR A 374      -6.782  -4.625  -8.056  1.00  1.600          C  
ATOM   6063  OH  TYR A 374      -6.332  -3.920  -6.958  1.00  1.600          O  
ATOM   6064  H   TYR A 374      -8.166  -9.193 -10.235  1.00  1.340          H  
ATOM   6065  HA  TYR A 374     -10.051  -7.063 -10.739  1.00  1.380          H  
ATOM   6066 1HB  TYR A 374      -7.281  -7.600 -11.787  1.00  1.920          H  
ATOM   6067 2HB  TYR A 374      -8.222  -6.219 -12.341  1.00  1.920          H  
ATOM   6068  HD1 TYR A 374      -6.006  -7.407  -9.809  1.00  1.920          H  
ATOM   6069  HD2 TYR A 374      -9.141  -4.584 -10.414  1.00  1.920          H  
ATOM   6070  HE1 TYR A 374      -5.285  -6.102  -7.861  1.00  1.920          H  
ATOM   6071  HE2 TYR A 374      -8.379  -3.293  -8.464  1.00  1.920          H  
ATOM   6072  HH  TYR A 374      -5.500  -4.298  -6.657  1.00  1.920          H  
ATOM   6073  N   ASN A 375      -9.728  -9.202 -13.223  1.00  1.130          N  
ATOM   6074  CA  ASN A 375     -10.398  -9.595 -14.458  1.00  1.180          C  
ATOM   6075  C   ASN A 375     -11.841 -10.106 -14.224  1.00  1.150          C  
ATOM   6076  O   ASN A 375     -12.750  -9.822 -15.024  1.00  1.220          O  
ATOM   6077  CB  ASN A 375      -9.549 -10.621 -15.170  1.00  1.630          C  
ATOM   6078  CG  ASN A 375      -8.318  -9.986 -15.772  1.00  1.630          C  
ATOM   6079  OD1 ASN A 375      -8.300  -8.785 -16.070  1.00  1.630          O  
ATOM   6080  ND2 ASN A 375      -7.287 -10.758 -15.951  1.00  1.630          N  
ATOM   6081  H   ASN A 375      -8.948  -9.761 -12.852  1.00  1.360          H  
ATOM   6082  HA  ASN A 375     -10.476  -8.713 -15.094  1.00  1.420          H  
ATOM   6083 1HB  ASN A 375      -9.238 -11.388 -14.452  1.00  1.960          H  
ATOM   6084 2HB  ASN A 375     -10.128 -11.108 -15.950  1.00  1.960          H  
ATOM   6085 1HD2 ASN A 375      -6.449 -10.371 -16.348  1.00  1.960          H  
ATOM   6086 2HD2 ASN A 375      -7.334 -11.720 -15.690  1.00  1.960          H  
ATOM   6087  N   GLN A 376     -12.054 -10.828 -13.118  1.00  1.090          N  
ATOM   6088  CA  GLN A 376     -13.354 -11.378 -12.753  1.00  1.110          C  
ATOM   6089  C   GLN A 376     -14.391 -10.327 -12.440  1.00  1.070          C  
ATOM   6090  O   GLN A 376     -15.537 -10.474 -12.834  1.00  1.100          O  
ATOM   6091  CB  GLN A 376     -13.238 -12.341 -11.583  1.00  1.550          C  
ATOM   6092  CG  GLN A 376     -12.669 -13.667 -11.930  1.00  1.550          C  
ATOM   6093  CD  GLN A 376     -13.666 -14.468 -12.698  1.00  1.550          C  
ATOM   6094  OE1 GLN A 376     -14.794 -14.626 -12.217  1.00  1.550          O  
ATOM   6095  NE2 GLN A 376     -13.299 -14.974 -13.858  1.00  1.550          N  
ATOM   6096  H   GLN A 376     -11.259 -11.028 -12.521  1.00  1.310          H  
ATOM   6097  HA  GLN A 376     -13.711 -11.948 -13.604  1.00  1.330          H  
ATOM   6098 1HB  GLN A 376     -12.605 -11.895 -10.818  1.00  1.860          H  
ATOM   6099 2HB  GLN A 376     -14.220 -12.499 -11.160  1.00  1.860          H  
ATOM   6100 1HG  GLN A 376     -11.785 -13.526 -12.547  1.00  1.860          H  
ATOM   6101 2HG  GLN A 376     -12.424 -14.194 -11.024  1.00  1.860          H  
ATOM   6102 1HE2 GLN A 376     -13.988 -15.494 -14.420  1.00  1.860          H  
ATOM   6103 2HE2 GLN A 376     -12.383 -14.815 -14.221  1.00  1.860          H  
ATOM   6104  N   ILE A 377     -14.002  -9.217 -11.835  1.00  1.060          N  
ATOM   6105  CA  ILE A 377     -14.996  -8.195 -11.525  1.00  1.070          C  
ATOM   6106  C   ILE A 377     -15.676  -7.751 -12.832  1.00  1.180          C  
ATOM   6107  O   ILE A 377     -16.896  -7.533 -12.870  1.00  1.230          O  
ATOM   6108  CB  ILE A 377     -14.378  -7.029 -10.767  1.00  1.490          C  
ATOM   6109  CG1 ILE A 377     -13.973  -7.509  -9.404  1.00  1.490          C  
ATOM   6110  CG2 ILE A 377     -15.385  -5.912 -10.638  1.00  1.490          C  
ATOM   6111  CD1 ILE A 377     -13.110  -6.574  -8.697  1.00  1.490          C  
ATOM   6112  H   ILE A 377     -13.034  -9.151 -11.503  1.00  1.270          H  
ATOM   6113  HA  ILE A 377     -15.745  -8.628 -10.874  1.00  1.280          H  
ATOM   6114  HB  ILE A 377     -13.483  -6.696 -11.286  1.00  1.790          H  
ATOM   6115 1HG1 ILE A 377     -14.860  -7.692  -8.802  1.00  1.790          H  
ATOM   6116 2HG1 ILE A 377     -13.442  -8.433  -9.509  1.00  1.790          H  
ATOM   6117 1HG2 ILE A 377     -14.975  -5.078 -10.100  1.00  1.790          H  
ATOM   6118 2HG2 ILE A 377     -15.680  -5.576 -11.619  1.00  1.790          H  
ATOM   6119 3HG2 ILE A 377     -16.247  -6.285 -10.110  1.00  1.790          H  
ATOM   6120 1HD1 ILE A 377     -12.839  -6.980  -7.754  1.00  1.790          H  
ATOM   6121 2HD1 ILE A 377     -12.213  -6.415  -9.298  1.00  1.790          H  
ATOM   6122 3HD1 ILE A 377     -13.612  -5.635  -8.532  1.00  1.790          H  
ATOM   6123  N   GLY A 378     -14.879  -7.574 -13.885  1.00  1.280          N  
ATOM   6124  CA  GLY A 378     -15.410  -7.260 -15.206  1.00  1.430          C  
ATOM   6125  C   GLY A 378     -16.316  -8.413 -15.702  1.00  1.450          C  
ATOM   6126  O   GLY A 378     -17.450  -8.202 -16.139  1.00  1.550          O  
ATOM   6127  H   GLY A 378     -13.880  -7.707 -13.762  1.00  1.540          H  
ATOM   6128 1HA  GLY A 378     -15.974  -6.329 -15.164  1.00  1.720          H  
ATOM   6129 2HA  GLY A 378     -14.582  -7.116 -15.900  1.00  1.720          H  
ATOM   6130  N   GLU A 379     -15.816  -9.652 -15.617  1.00  1.440          N  
ATOM   6131  CA  GLU A 379     -16.558 -10.846 -16.059  1.00  1.560          C  
ATOM   6132  C   GLU A 379     -17.921 -11.009 -15.375  1.00  1.540          C  
ATOM   6133  O   GLU A 379     -18.881 -11.458 -16.006  1.00  1.690          O  
ATOM   6134  CB  GLU A 379     -15.725 -12.112 -15.847  1.00  2.140          C  
ATOM   6135  CG  GLU A 379     -16.336 -13.424 -16.374  1.00  2.140          C  
ATOM   6136  CD  GLU A 379     -15.331 -14.550 -16.294  1.00  2.140          C  
ATOM   6137  OE1 GLU A 379     -14.319 -14.426 -16.940  1.00  2.140          O  
ATOM   6138  OE2 GLU A 379     -15.525 -15.509 -15.560  1.00  2.140          O  
ATOM   6139  H   GLU A 379     -14.858  -9.763 -15.268  1.00  1.730          H  
ATOM   6140  HA  GLU A 379     -16.737 -10.746 -17.129  1.00  1.870          H  
ATOM   6141 1HB  GLU A 379     -14.731 -11.981 -16.276  1.00  2.560          H  
ATOM   6142 2HB  GLU A 379     -15.603 -12.262 -14.783  1.00  2.560          H  
ATOM   6143 1HG  GLU A 379     -17.211 -13.681 -15.775  1.00  2.560          H  
ATOM   6144 2HG  GLU A 379     -16.658 -13.287 -17.406  1.00  2.560          H  
ATOM   6145  N   ILE A 380     -18.026 -10.625 -14.097  1.00  1.440          N  
ATOM   6146  CA  ILE A 380     -19.284 -10.780 -13.363  1.00  1.460          C  
ATOM   6147  C   ILE A 380     -20.178  -9.514 -13.455  1.00  1.610          C  
ATOM   6148  O   ILE A 380     -21.146  -9.354 -12.696  1.00  2.060          O  
ATOM   6149  CB  ILE A 380     -19.056 -11.199 -11.887  1.00  2.040          C  
ATOM   6150  CG1 ILE A 380     -18.342 -10.128 -11.078  1.00  2.040          C  
ATOM   6151  CG2 ILE A 380     -18.174 -12.507 -11.912  1.00  2.040          C  
ATOM   6152  CD1 ILE A 380     -18.344 -10.342  -9.553  1.00  2.040          C  
ATOM   6153  H   ILE A 380     -17.178 -10.299 -13.628  1.00  1.730          H  
ATOM   6154  HA  ILE A 380     -19.834 -11.594 -13.827  1.00  1.750          H  
ATOM   6155  HB  ILE A 380     -19.997 -11.380 -11.420  1.00  2.440          H  
ATOM   6156 1HG1 ILE A 380     -17.345 -10.086 -11.398  1.00  2.440          H  
ATOM   6157 2HG1 ILE A 380     -18.805  -9.191 -11.291  1.00  2.440          H  
ATOM   6158 1HG2 ILE A 380     -17.984 -12.870 -10.913  1.00  2.440          H  
ATOM   6159 2HG2 ILE A 380     -18.686 -13.277 -12.478  1.00  2.440          H  
ATOM   6160 3HG2 ILE A 380     -17.219 -12.301 -12.390  1.00  2.440          H  
ATOM   6161 1HD1 ILE A 380     -17.812  -9.519  -9.075  1.00  2.440          H  
ATOM   6162 2HD1 ILE A 380     -19.377 -10.361  -9.201  1.00  2.440          H  
ATOM   6163 3HD1 ILE A 380     -17.856 -11.278  -9.294  1.00  2.440          H  
ATOM   6164  N   ASP A 381     -19.871  -8.655 -14.442  1.00  1.810          N  
ATOM   6165  CA  ASP A 381     -20.597  -7.446 -14.840  1.00  1.880          C  
ATOM   6166  C   ASP A 381     -20.706  -6.300 -13.836  1.00  1.600          C  
ATOM   6167  O   ASP A 381     -21.785  -5.742 -13.633  1.00  1.610          O  
ATOM   6168  CB  ASP A 381     -22.017  -7.827 -15.305  1.00  2.600          C  
ATOM   6169  CG  ASP A 381     -22.710  -6.742 -16.199  1.00  2.600          C  
ATOM   6170  OD1 ASP A 381     -21.998  -5.974 -16.817  1.00  2.600          O  
ATOM   6171  OD2 ASP A 381     -23.929  -6.732 -16.289  1.00  2.600          O  
ATOM   6172  H   ASP A 381     -19.022  -8.828 -14.990  1.00  2.170          H  
ATOM   6173  HA  ASP A 381     -20.070  -7.049 -15.709  1.00  2.260          H  
ATOM   6174 1HB  ASP A 381     -21.968  -8.757 -15.868  1.00  3.120          H  
ATOM   6175 2HB  ASP A 381     -22.645  -8.008 -14.430  1.00  3.120          H  
ATOM   6176  N   ILE A 382     -19.595  -5.904 -13.230  1.00  1.760          N  
ATOM   6177  CA  ILE A 382     -19.653  -4.740 -12.354  1.00  1.910          C  
ATOM   6178  C   ILE A 382     -19.105  -3.546 -13.167  1.00  2.220          C  
ATOM   6179  O   ILE A 382     -18.032  -3.650 -13.761  1.00  3.120          O  
ATOM   6180  CB  ILE A 382     -18.808  -4.933 -11.092  1.00  2.610          C  
ATOM   6181  CG1 ILE A 382     -19.148  -6.252 -10.347  1.00  2.610          C  
ATOM   6182  CG2 ILE A 382     -19.001  -3.787 -10.190  1.00  2.610          C  
ATOM   6183  CD1 ILE A 382     -20.570  -6.454  -9.891  1.00  2.610          C  
ATOM   6184  H   ILE A 382     -18.711  -6.410 -13.359  1.00  2.110          H  
ATOM   6185  HA  ILE A 382     -20.682  -4.530 -12.078  1.00  2.290          H  
ATOM   6186  HB  ILE A 382     -17.793  -4.978 -11.381  1.00  3.140          H  
ATOM   6187 1HG1 ILE A 382     -18.886  -7.056 -11.008  1.00  3.140          H  
ATOM   6188 2HG1 ILE A 382     -18.520  -6.311  -9.467  1.00  3.140          H  
ATOM   6189 1HG2 ILE A 382     -18.380  -3.906  -9.314  1.00  3.140          H  
ATOM   6190 2HG2 ILE A 382     -18.724  -2.893 -10.714  1.00  3.140          H  
ATOM   6191 3HG2 ILE A 382     -20.036  -3.711  -9.887  1.00  3.140          H  
ATOM   6192 1HD1 ILE A 382     -20.630  -7.418  -9.395  1.00  3.140          H  
ATOM   6193 2HD1 ILE A 382     -20.868  -5.681  -9.193  1.00  3.140          H  
ATOM   6194 3HD1 ILE A 382     -21.238  -6.446 -10.755  1.00  3.140          H  
ATOM   6195  N   GLY A 383     -19.842  -2.422 -13.213  1.00  1.860          N  
ATOM   6196  CA  GLY A 383     -19.397  -1.258 -14.002  1.00  2.100          C  
ATOM   6197  C   GLY A 383     -18.245  -0.546 -13.297  1.00  1.910          C  
ATOM   6198  O   GLY A 383     -17.904  -0.922 -12.190  1.00  1.800          O  
ATOM   6199  H   GLY A 383     -20.718  -2.391 -12.714  1.00  2.230          H  
ATOM   6200 1HA  GLY A 383     -19.081  -1.585 -14.993  1.00  2.520          H  
ATOM   6201 2HA  GLY A 383     -20.231  -0.569 -14.137  1.00  2.520          H  
ATOM   6202  N   LYS A 384     -17.666   0.497 -13.907  1.00  2.070          N  
ATOM   6203  CA  LYS A 384     -16.463   1.167 -13.360  1.00  2.060          C  
ATOM   6204  C   LYS A 384     -16.554   1.787 -11.957  1.00  1.790          C  
ATOM   6205  O   LYS A 384     -15.575   1.779 -11.191  1.00  1.970          O  
ATOM   6206  CB  LYS A 384     -15.993   2.251 -14.329  1.00  2.890          C  
ATOM   6207  CG  LYS A 384     -15.371   1.719 -15.619  1.00  2.890          C  
ATOM   6208  CD  LYS A 384     -14.953   2.861 -16.547  1.00  2.890          C  
ATOM   6209  CE  LYS A 384     -14.326   2.337 -17.840  1.00  2.890          C  
ATOM   6210  NZ  LYS A 384     -13.961   3.447 -18.770  1.00  2.890          N  
ATOM   6211  H   LYS A 384     -18.032   0.794 -14.801  1.00  2.480          H  
ATOM   6212  HA  LYS A 384     -15.678   0.411 -13.317  1.00  2.470          H  
ATOM   6213 1HB  LYS A 384     -16.833   2.892 -14.595  1.00  3.470          H  
ATOM   6214 2HB  LYS A 384     -15.250   2.877 -13.836  1.00  3.470          H  
ATOM   6215 1HG  LYS A 384     -14.490   1.126 -15.367  1.00  3.470          H  
ATOM   6216 2HG  LYS A 384     -16.081   1.076 -16.132  1.00  3.470          H  
ATOM   6217 1HD  LYS A 384     -15.825   3.464 -16.797  1.00  3.470          H  
ATOM   6218 2HD  LYS A 384     -14.228   3.496 -16.036  1.00  3.470          H  
ATOM   6219 1HE  LYS A 384     -13.428   1.771 -17.597  1.00  3.470          H  
ATOM   6220 2HE  LYS A 384     -15.035   1.678 -18.339  1.00  3.470          H  
ATOM   6221 1HZ  LYS A 384     -13.552   3.063 -19.609  1.00  3.470          H  
ATOM   6222 2HZ  LYS A 384     -14.790   3.972 -19.011  1.00  3.470          H  
ATOM   6223 3HZ  LYS A 384     -13.296   4.059 -18.323  1.00  3.470          H  
ATOM   6224  N   ASN A 385     -17.699   2.358 -11.615  1.00  1.660          N  
ATOM   6225  CA  ASN A 385     -17.840   2.986 -10.309  1.00  1.570          C  
ATOM   6226  C   ASN A 385     -17.934   1.901  -9.254  1.00  1.280          C  
ATOM   6227  O   ASN A 385     -17.233   1.911  -8.229  1.00  1.720          O  
ATOM   6228  CB  ASN A 385     -19.055   3.897 -10.318  1.00  2.230          C  
ATOM   6229  CG  ASN A 385     -20.321   3.162 -10.719  1.00  2.230          C  
ATOM   6230  OD1 ASN A 385     -20.245   2.148 -11.442  1.00  2.230          O  
ATOM   6231  ND2 ASN A 385     -21.444   3.625 -10.266  1.00  2.230          N  
ATOM   6232  H   ASN A 385     -18.484   2.342 -12.258  1.00  1.990          H  
ATOM   6233  HA  ASN A 385     -16.950   3.578 -10.100  1.00  1.880          H  
ATOM   6234 1HB  ASN A 385     -19.198   4.316  -9.323  1.00  2.680          H  
ATOM   6235 2HB  ASN A 385     -18.892   4.727 -11.006  1.00  2.680          H  
ATOM   6236 1HD2 ASN A 385     -22.307   3.170 -10.494  1.00  2.680          H  
ATOM   6237 2HD2 ASN A 385     -21.439   4.428  -9.675  1.00  2.680          H  
ATOM   6238  N   ASN A 386     -18.783   0.942  -9.558  1.00  1.110          N  
ATOM   6239  CA  ASN A 386     -19.035  -0.158  -8.688  1.00  1.350          C  
ATOM   6240  C   ASN A 386     -17.848  -1.107  -8.657  1.00  1.090          C  
ATOM   6241  O   ASN A 386     -17.655  -1.785  -7.660  1.00  1.020          O  
ATOM   6242  CB  ASN A 386     -20.340  -0.808  -9.060  1.00  1.790          C  
ATOM   6243  CG  ASN A 386     -21.481   0.116  -8.704  1.00  1.790          C  
ATOM   6244  OD1 ASN A 386     -21.263   1.114  -8.010  1.00  1.790          O  
ATOM   6245  ND2 ASN A 386     -22.678  -0.192  -9.130  1.00  1.790          N  
ATOM   6246  H   ASN A 386     -19.298   1.042 -10.424  1.00  1.330          H  
ATOM   6247  HA  ASN A 386     -19.147   0.229  -7.676  1.00  1.620          H  
ATOM   6248 1HB  ASN A 386     -20.357  -1.011 -10.133  1.00  2.150          H  
ATOM   6249 2HB  ASN A 386     -20.456  -1.747  -8.526  1.00  2.150          H  
ATOM   6250 1HD2 ASN A 386     -23.482   0.394  -8.878  1.00  2.150          H  
ATOM   6251 2HD2 ASN A 386     -22.820  -1.011  -9.679  1.00  2.150          H  
ATOM   6252  N   TYR A 387     -17.044  -1.149  -9.729  1.00  1.070          N  
ATOM   6253  CA  TYR A 387     -15.856  -1.984  -9.826  1.00  0.950          C  
ATOM   6254  C   TYR A 387     -14.966  -1.607  -8.673  1.00  0.940          C  
ATOM   6255  O   TYR A 387     -14.543  -2.442  -7.874  1.00  0.900          O  
ATOM   6256  CB  TYR A 387     -15.114  -1.717 -11.142  1.00  1.380          C  
ATOM   6257  CG  TYR A 387     -13.911  -2.544 -11.410  1.00  1.380          C  
ATOM   6258  CD1 TYR A 387     -14.003  -3.521 -12.373  1.00  1.380          C  
ATOM   6259  CD2 TYR A 387     -12.731  -2.370 -10.717  1.00  1.380          C  
ATOM   6260  CE1 TYR A 387     -12.927  -4.312 -12.646  1.00  1.380          C  
ATOM   6261  CE2 TYR A 387     -11.669  -3.162 -10.994  1.00  1.380          C  
ATOM   6262  CZ  TYR A 387     -11.764  -4.124 -11.948  1.00  1.380          C  
ATOM   6263  OH  TYR A 387     -10.695  -4.893 -12.217  1.00  1.380          O  
ATOM   6264  H   TYR A 387     -17.301  -0.626 -10.559  1.00  1.280          H  
ATOM   6265  HA  TYR A 387     -16.130  -3.030  -9.745  1.00  1.140          H  
ATOM   6266 1HB  TYR A 387     -15.786  -1.892 -11.963  1.00  1.650          H  
ATOM   6267 2HB  TYR A 387     -14.820  -0.678 -11.183  1.00  1.650          H  
ATOM   6268  HD1 TYR A 387     -14.941  -3.666 -12.922  1.00  1.650          H  
ATOM   6269  HD2 TYR A 387     -12.635  -1.612  -9.955  1.00  1.650          H  
ATOM   6270  HE1 TYR A 387     -12.993  -5.090 -13.409  1.00  1.650          H  
ATOM   6271  HE2 TYR A 387     -10.743  -3.026 -10.451  1.00  1.650          H  
ATOM   6272  HH  TYR A 387     -10.966  -5.665 -12.747  1.00  1.650          H  
ATOM   6273  N   ALA A 388     -14.700  -0.307  -8.534  1.00  1.080          N  
ATOM   6274  CA  ALA A 388     -13.838   0.112  -7.442  1.00  1.190          C  
ATOM   6275  C   ALA A 388     -14.409  -0.331  -6.095  1.00  1.080          C  
ATOM   6276  O   ALA A 388     -13.671  -0.850  -5.244  1.00  1.160          O  
ATOM   6277  CB  ALA A 388     -13.688   1.618  -7.457  1.00  1.620          C  
ATOM   6278  H   ALA A 388     -15.062   0.359  -9.230  1.00  1.300          H  
ATOM   6279  HA  ALA A 388     -12.866  -0.360  -7.579  1.00  1.430          H  
ATOM   6280 1HB  ALA A 388     -13.025   1.930  -6.650  1.00  1.950          H  
ATOM   6281 2HB  ALA A 388     -13.287   1.928  -8.410  1.00  1.950          H  
ATOM   6282 3HB  ALA A 388     -14.672   2.071  -7.318  1.00  1.950          H  
ATOM   6283  N   SER A 389     -15.736  -0.204  -5.924  1.00  0.990          N  
ATOM   6284  CA  SER A 389     -16.357  -0.635  -4.675  1.00  0.930          C  
ATOM   6285  C   SER A 389     -16.198  -2.138  -4.474  1.00  0.780          C  
ATOM   6286  O   SER A 389     -15.896  -2.570  -3.359  1.00  0.770          O  
ATOM   6287  CB  SER A 389     -17.833  -0.268  -4.639  1.00  1.330          C  
ATOM   6288  OG  SER A 389     -18.009   1.125  -4.615  1.00  1.330          O  
ATOM   6289  H   SER A 389     -16.300   0.265  -6.644  1.00  1.190          H  
ATOM   6290  HA  SER A 389     -15.856  -0.127  -3.853  1.00  1.120          H  
ATOM   6291 1HB  SER A 389     -18.337  -0.686  -5.504  1.00  1.590          H  
ATOM   6292 2HB  SER A 389     -18.293  -0.714  -3.757  1.00  1.590          H  
ATOM   6293  HG  SER A 389     -18.958   1.275  -4.622  1.00  1.590          H  
ATOM   6294  N   SER A 390     -16.369  -2.915  -5.552  1.00  0.710          N  
ATOM   6295  CA  SER A 390     -16.258  -4.369  -5.549  1.00  0.630          C  
ATOM   6296  C   SER A 390     -14.868  -4.800  -5.146  1.00  0.620          C  
ATOM   6297  O   SER A 390     -14.713  -5.629  -4.253  1.00  0.590          O  
ATOM   6298  CB  SER A 390     -16.594  -4.946  -6.909  1.00  0.910          C  
ATOM   6299  OG  SER A 390     -16.493  -6.340  -6.895  1.00  0.910          O  
ATOM   6300  H   SER A 390     -16.655  -2.458  -6.410  1.00  0.850          H  
ATOM   6301  HA  SER A 390     -16.964  -4.768  -4.832  1.00  0.760          H  
ATOM   6302 1HB  SER A 390     -17.598  -4.652  -7.188  1.00  1.100          H  
ATOM   6303 2HB  SER A 390     -15.920  -4.541  -7.654  1.00  1.100          H  
ATOM   6304  HG  SER A 390     -16.737  -6.625  -7.773  1.00  1.100          H  
ATOM   6305  N   VAL A 391     -13.825  -4.184  -5.705  1.00  0.720          N  
ATOM   6306  CA  VAL A 391     -12.488  -4.633  -5.340  1.00  0.820          C  
ATOM   6307  C   VAL A 391     -12.333  -4.443  -3.825  1.00  0.810          C  
ATOM   6308  O   VAL A 391     -11.853  -5.347  -3.123  1.00  0.840          O  
ATOM   6309  CB  VAL A 391     -11.380  -3.836  -6.055  1.00  1.110          C  
ATOM   6310  CG1 VAL A 391     -10.033  -4.263  -5.499  1.00  1.110          C  
ATOM   6311  CG2 VAL A 391     -11.379  -4.035  -7.528  1.00  1.110          C  
ATOM   6312  H   VAL A 391     -13.995  -3.475  -6.424  1.00  0.860          H  
ATOM   6313  HA  VAL A 391     -12.388  -5.684  -5.583  1.00  0.980          H  
ATOM   6314  HB  VAL A 391     -11.546  -2.804  -5.862  1.00  1.330          H  
ATOM   6315 1HG1 VAL A 391      -9.240  -3.741  -5.986  1.00  1.330          H  
ATOM   6316 2HG1 VAL A 391      -9.967  -4.094  -4.425  1.00  1.330          H  
ATOM   6317 3HG1 VAL A 391      -9.921  -5.281  -5.704  1.00  1.330          H  
ATOM   6318 1HG2 VAL A 391     -10.598  -3.429  -7.965  1.00  1.330          H  
ATOM   6319 2HG2 VAL A 391     -11.184  -5.061  -7.741  1.00  1.330          H  
ATOM   6320 3HG2 VAL A 391     -12.337  -3.730  -7.941  1.00  1.330          H  
ATOM   6321  N   GLY A 392     -12.773  -3.280  -3.325  1.00  0.820          N  
ATOM   6322  CA  GLY A 392     -12.741  -2.960  -1.905  1.00  0.870          C  
ATOM   6323  C   GLY A 392     -13.486  -4.018  -1.076  1.00  0.760          C  
ATOM   6324  O   GLY A 392     -12.936  -4.544  -0.102  1.00  0.820          O  
ATOM   6325  H   GLY A 392     -13.136  -2.576  -3.978  1.00  0.980          H  
ATOM   6326 1HA  GLY A 392     -11.706  -2.883  -1.571  1.00  1.040          H  
ATOM   6327 2HA  GLY A 392     -13.205  -1.985  -1.755  1.00  1.040          H  
ATOM   6328  N   LEU A 393     -14.729  -4.325  -1.466  1.00  0.660          N  
ATOM   6329  CA  LEU A 393     -15.579  -5.299  -0.785  1.00  0.630          C  
ATOM   6330  C   LEU A 393     -15.000  -6.703  -0.778  1.00  0.650          C  
ATOM   6331  O   LEU A 393     -15.081  -7.399   0.236  1.00  0.720          O  
ATOM   6332  CB  LEU A 393     -16.939  -5.326  -1.477  1.00  0.890          C  
ATOM   6333  CG  LEU A 393     -17.827  -4.092  -1.279  1.00  0.890          C  
ATOM   6334  CD1 LEU A 393     -18.972  -4.156  -2.312  1.00  0.890          C  
ATOM   6335  CD2 LEU A 393     -18.366  -4.088   0.173  1.00  0.890          C  
ATOM   6336  H   LEU A 393     -15.108  -3.826  -2.274  1.00  0.790          H  
ATOM   6337  HA  LEU A 393     -15.691  -4.980   0.241  1.00  0.760          H  
ATOM   6338 1HB  LEU A 393     -16.769  -5.447  -2.543  1.00  1.070          H  
ATOM   6339 2HB  LEU A 393     -17.488  -6.194  -1.127  1.00  1.070          H  
ATOM   6340  HG  LEU A 393     -17.263  -3.183  -1.438  1.00  1.070          H  
ATOM   6341 1HD1 LEU A 393     -19.638  -3.303  -2.200  1.00  1.070          H  
ATOM   6342 2HD1 LEU A 393     -18.552  -4.144  -3.308  1.00  1.070          H  
ATOM   6343 3HD1 LEU A 393     -19.528  -5.058  -2.187  1.00  1.070          H  
ATOM   6344 1HD2 LEU A 393     -18.991  -3.245   0.333  1.00  1.070          H  
ATOM   6345 2HD2 LEU A 393     -18.924  -4.954   0.357  1.00  1.070          H  
ATOM   6346 3HD2 LEU A 393     -17.571  -4.052   0.877  1.00  1.070          H  
ATOM   6347  N   LEU A 394     -14.406  -7.136  -1.878  1.00  0.650          N  
ATOM   6348  CA  LEU A 394     -13.845  -8.473  -1.913  1.00  0.720          C  
ATOM   6349  C   LEU A 394     -12.707  -8.568  -0.892  1.00  0.810          C  
ATOM   6350  O   LEU A 394     -12.638  -9.532  -0.114  1.00  0.890          O  
ATOM   6351  CB  LEU A 394     -13.292  -8.735  -3.309  1.00  0.980          C  
ATOM   6352  CG  LEU A 394     -14.288  -8.810  -4.474  1.00  0.980          C  
ATOM   6353  CD1 LEU A 394     -13.516  -8.801  -5.688  1.00  0.980          C  
ATOM   6354  CD2 LEU A 394     -15.091 -10.024  -4.426  1.00  0.980          C  
ATOM   6355  H   LEU A 394     -14.399  -6.543  -2.711  1.00  0.780          H  
ATOM   6356  HA  LEU A 394     -14.615  -9.194  -1.654  1.00  0.860          H  
ATOM   6357 1HB  LEU A 394     -12.576  -7.945  -3.539  1.00  1.180          H  
ATOM   6358 2HB  LEU A 394     -12.771  -9.680  -3.291  1.00  1.180          H  
ATOM   6359  HG  LEU A 394     -14.939  -7.955  -4.462  1.00  1.180          H  
ATOM   6360 1HD1 LEU A 394     -14.182  -8.822  -6.535  1.00  1.180          H  
ATOM   6361 2HD1 LEU A 394     -12.930  -7.906  -5.714  1.00  1.180          H  
ATOM   6362 3HD1 LEU A 394     -12.876  -9.670  -5.695  1.00  1.180          H  
ATOM   6363 1HD2 LEU A 394     -15.757 -10.063  -5.282  1.00  1.180          H  
ATOM   6364 2HD2 LEU A 394     -14.432 -10.872  -4.454  1.00  1.180          H  
ATOM   6365 3HD2 LEU A 394     -15.674 -10.029  -3.532  1.00  1.180          H  
ATOM   6366  N   SER A 395     -11.859  -7.519  -0.841  1.00  0.840          N  
ATOM   6367  CA  SER A 395     -10.742  -7.460   0.100  1.00  0.960          C  
ATOM   6368  C   SER A 395     -11.259  -7.434   1.539  1.00  0.930          C  
ATOM   6369  O   SER A 395     -10.781  -8.192   2.389  1.00  1.030          O  
ATOM   6370  CB  SER A 395      -9.876  -6.240  -0.187  1.00  1.300          C  
ATOM   6371  OG  SER A 395      -9.202  -6.338  -1.433  1.00  1.300          O  
ATOM   6372  H   SER A 395     -11.965  -6.766  -1.530  1.00  1.010          H  
ATOM   6373  HA  SER A 395     -10.131  -8.343  -0.026  1.00  1.150          H  
ATOM   6374 1HB  SER A 395     -10.506  -5.351  -0.188  1.00  1.560          H  
ATOM   6375 2HB  SER A 395      -9.160  -6.122   0.597  1.00  1.560          H  
ATOM   6376  HG  SER A 395      -8.796  -5.473  -1.569  1.00  1.560          H  
ATOM   6377  N   PHE A 396     -12.318  -6.649   1.775  1.00  0.860          N  
ATOM   6378  CA  PHE A 396     -12.971  -6.512   3.074  1.00  0.870          C  
ATOM   6379  C   PHE A 396     -13.379  -7.893   3.592  1.00  0.880          C  
ATOM   6380  O   PHE A 396     -13.076  -8.266   4.727  1.00  0.940          O  
ATOM   6381  CB  PHE A 396     -14.178  -5.574   2.917  1.00  1.210          C  
ATOM   6382  CG  PHE A 396     -15.034  -5.335   4.101  1.00  1.210          C  
ATOM   6383  CD1 PHE A 396     -14.669  -4.432   5.079  1.00  1.210          C  
ATOM   6384  CD2 PHE A 396     -16.241  -5.998   4.227  1.00  1.210          C  
ATOM   6385  CE1 PHE A 396     -15.481  -4.199   6.165  1.00  1.210          C  
ATOM   6386  CE2 PHE A 396     -17.055  -5.768   5.311  1.00  1.210          C  
ATOM   6387  CZ  PHE A 396     -16.672  -4.865   6.283  1.00  1.210          C  
ATOM   6388  H   PHE A 396     -12.648  -6.054   1.011  1.00  1.030          H  
ATOM   6389  HA  PHE A 396     -12.276  -6.067   3.775  1.00  1.040          H  
ATOM   6390 1HB  PHE A 396     -13.829  -4.609   2.551  1.00  1.460          H  
ATOM   6391 2HB  PHE A 396     -14.811  -5.972   2.160  1.00  1.460          H  
ATOM   6392  HD1 PHE A 396     -13.728  -3.903   5.001  1.00  1.460          H  
ATOM   6393  HD2 PHE A 396     -16.546  -6.708   3.458  1.00  1.460          H  
ATOM   6394  HE1 PHE A 396     -15.162  -3.483   6.929  1.00  1.460          H  
ATOM   6395  HE2 PHE A 396     -18.003  -6.297   5.404  1.00  1.460          H  
ATOM   6396  HZ  PHE A 396     -17.311  -4.681   7.143  1.00  1.460          H  
ATOM   6397  N   ILE A 397     -14.038  -8.673   2.751  1.00  0.870          N  
ATOM   6398  CA  ILE A 397     -14.478  -9.998   3.151  1.00  0.930          C  
ATOM   6399  C   ILE A 397     -13.251 -10.855   3.550  1.00  1.020          C  
ATOM   6400  O   ILE A 397     -13.268 -11.537   4.590  1.00  1.080          O  
ATOM   6401  CB  ILE A 397     -15.303 -10.610   1.990  1.00  1.280          C  
ATOM   6402  CG1 ILE A 397     -16.660  -9.782   1.844  1.00  1.280          C  
ATOM   6403  CG2 ILE A 397     -15.582 -12.127   2.244  1.00  1.280          C  
ATOM   6404  CD1 ILE A 397     -17.447 -10.002   0.533  1.00  1.280          C  
ATOM   6405  H   ILE A 397     -14.282  -8.305   1.824  1.00  1.040          H  
ATOM   6406  HA  ILE A 397     -15.126  -9.899   4.017  1.00  1.120          H  
ATOM   6407  HB  ILE A 397     -14.750 -10.483   1.067  1.00  1.530          H  
ATOM   6408 1HG1 ILE A 397     -17.311 -10.054   2.672  1.00  1.530          H  
ATOM   6409 2HG1 ILE A 397     -16.434  -8.722   1.918  1.00  1.530          H  
ATOM   6410 1HG2 ILE A 397     -16.157 -12.546   1.432  1.00  1.530          H  
ATOM   6411 2HG2 ILE A 397     -14.643 -12.673   2.320  1.00  1.530          H  
ATOM   6412 3HG2 ILE A 397     -16.141 -12.243   3.171  1.00  1.530          H  
ATOM   6413 1HD1 ILE A 397     -18.352  -9.393   0.546  1.00  1.530          H  
ATOM   6414 2HD1 ILE A 397     -16.828  -9.703  -0.312  1.00  1.530          H  
ATOM   6415 3HD1 ILE A 397     -17.718 -11.032   0.427  1.00  1.530          H  
ATOM   6416  N   GLY A 398     -12.187 -10.822   2.735  1.00  1.060          N  
ATOM   6417  CA  GLY A 398     -10.960 -11.555   3.045  1.00  1.200          C  
ATOM   6418  C   GLY A 398     -10.303 -11.137   4.366  1.00  1.250          C  
ATOM   6419  O   GLY A 398      -9.788 -11.983   5.109  1.00  1.440          O  
ATOM   6420  H   GLY A 398     -12.252 -10.287   1.859  1.00  1.270          H  
ATOM   6421 1HA  GLY A 398     -11.197 -12.605   3.094  1.00  1.440          H  
ATOM   6422 2HA  GLY A 398     -10.253 -11.416   2.233  1.00  1.440          H  
ATOM   6423  N   PHE A 399     -10.363  -9.852   4.686  1.00  1.140          N  
ATOM   6424  CA  PHE A 399      -9.776  -9.318   5.908  1.00  1.220          C  
ATOM   6425  C   PHE A 399     -10.465  -9.903   7.145  1.00  1.140          C  
ATOM   6426  O   PHE A 399      -9.814 -10.163   8.169  1.00  1.150          O  
ATOM   6427  CB  PHE A 399      -9.886  -7.802   5.918  1.00  1.680          C  
ATOM   6428  CG  PHE A 399      -9.092  -7.074   4.838  1.00  1.680          C  
ATOM   6429  CD1 PHE A 399      -7.940  -7.598   4.273  1.00  1.680          C  
ATOM   6430  CD2 PHE A 399      -9.519  -5.842   4.372  1.00  1.680          C  
ATOM   6431  CE1 PHE A 399      -7.252  -6.922   3.303  1.00  1.680          C  
ATOM   6432  CE2 PHE A 399      -8.817  -5.187   3.405  1.00  1.680          C  
ATOM   6433  CZ  PHE A 399      -7.690  -5.719   2.875  1.00  1.680          C  
ATOM   6434  H   PHE A 399     -10.764  -9.209   3.990  1.00  1.370          H  
ATOM   6435  HA  PHE A 399      -8.733  -9.613   5.959  1.00  1.460          H  
ATOM   6436 1HB  PHE A 399     -10.923  -7.527   5.812  1.00  2.010          H  
ATOM   6437 2HB  PHE A 399      -9.538  -7.445   6.879  1.00  2.010          H  
ATOM   6438  HD1 PHE A 399      -7.570  -8.540   4.591  1.00  2.010          H  
ATOM   6439  HD2 PHE A 399     -10.409  -5.382   4.779  1.00  2.010          H  
ATOM   6440  HE1 PHE A 399      -6.352  -7.347   2.875  1.00  2.010          H  
ATOM   6441  HE2 PHE A 399      -9.143  -4.244   3.060  1.00  2.010          H  
ATOM   6442  HZ  PHE A 399      -7.143  -5.175   2.105  1.00  2.010          H  
ATOM   6443  N   SER A 400     -11.778 -10.113   7.061  1.00  1.100          N  
ATOM   6444  CA  SER A 400     -12.514 -10.680   8.186  1.00  1.070          C  
ATOM   6445  C   SER A 400     -11.989 -12.060   8.540  1.00  1.090          C  
ATOM   6446  O   SER A 400     -11.701 -12.350   9.718  1.00  1.240          O  
ATOM   6447  CB  SER A 400     -14.001 -10.761   7.876  1.00  1.510          C  
ATOM   6448  OG  SER A 400     -14.714 -11.337   8.942  1.00  1.510          O  
ATOM   6449  H   SER A 400     -12.268  -9.839   6.199  1.00  1.320          H  
ATOM   6450  HA  SER A 400     -12.361 -10.046   9.052  1.00  1.280          H  
ATOM   6451 1HB  SER A 400     -14.388  -9.768   7.675  1.00  1.810          H  
ATOM   6452 2HB  SER A 400     -14.153 -11.351   6.975  1.00  1.810          H  
ATOM   6453  HG  SER A 400     -15.642 -11.214   8.735  1.00  1.810          H  
ATOM   6454  N   THR A 401     -11.800 -12.896   7.515  1.00  1.060          N  
ATOM   6455  CA  THR A 401     -11.311 -14.237   7.801  1.00  1.180          C  
ATOM   6456  C   THR A 401      -9.813 -14.202   8.140  1.00  1.130          C  
ATOM   6457  O   THR A 401      -9.333 -15.039   8.889  1.00  1.180          O  
ATOM   6458  CB  THR A 401     -11.644 -15.247   6.698  1.00  1.600          C  
ATOM   6459  OG1 THR A 401     -13.068 -15.289   6.516  1.00  1.600          O  
ATOM   6460  CG2 THR A 401     -11.180 -16.663   7.127  1.00  1.600          C  
ATOM   6461  H   THR A 401     -12.072 -12.589   6.572  1.00  1.270          H  
ATOM   6462  HA  THR A 401     -11.837 -14.588   8.683  1.00  1.420          H  
ATOM   6463  HB  THR A 401     -11.182 -14.947   5.806  1.00  1.920          H  
ATOM   6464  HG1 THR A 401     -13.347 -14.516   6.018  1.00  1.920          H  
ATOM   6465 1HG2 THR A 401     -11.433 -17.384   6.367  1.00  1.920          H  
ATOM   6466 2HG2 THR A 401     -10.116 -16.687   7.283  1.00  1.920          H  
ATOM   6467 3HG2 THR A 401     -11.688 -16.924   8.046  1.00  1.920          H  
ATOM   6468  N   ASP A 402      -9.061 -13.209   7.654  1.00  1.090          N  
ATOM   6469  CA  ASP A 402      -7.639 -13.084   8.020  1.00  1.080          C  
ATOM   6470  C   ASP A 402      -7.540 -13.070   9.535  1.00  0.970          C  
ATOM   6471  O   ASP A 402      -6.803 -13.861  10.139  1.00  1.040          O  
ATOM   6472  CB  ASP A 402      -7.066 -11.791   7.421  1.00  1.520          C  
ATOM   6473  CG  ASP A 402      -5.570 -11.464   7.650  1.00  1.520          C  
ATOM   6474  OD1 ASP A 402      -4.759 -12.326   7.842  1.00  1.520          O  
ATOM   6475  OD2 ASP A 402      -5.273 -10.285   7.610  1.00  1.520          O  
ATOM   6476  H   ASP A 402      -9.465 -12.567   6.967  1.00  1.310          H  
ATOM   6477  HA  ASP A 402      -7.084 -13.933   7.647  1.00  1.300          H  
ATOM   6478 1HB  ASP A 402      -7.265 -11.806   6.358  1.00  1.820          H  
ATOM   6479 2HB  ASP A 402      -7.611 -10.959   7.821  1.00  1.820          H  
ATOM   6480  N   GLY A 403      -8.339 -12.201  10.159  1.00  0.860          N  
ATOM   6481  CA  GLY A 403      -8.380 -12.110  11.609  1.00  0.800          C  
ATOM   6482  C   GLY A 403      -8.689 -13.489  12.209  1.00  0.800          C  
ATOM   6483  O   GLY A 403      -7.963 -13.979  13.090  1.00  0.780          O  
ATOM   6484  H   GLY A 403      -8.914 -11.570   9.583  1.00  1.030          H  
ATOM   6485 1HA  GLY A 403      -7.428 -11.736  11.987  1.00  0.960          H  
ATOM   6486 2HA  GLY A 403      -9.148 -11.395  11.898  1.00  0.960          H  
ATOM   6487  N   TRP A 404      -9.780 -14.112  11.737  1.00  0.890          N  
ATOM   6488  CA  TRP A 404     -10.221 -15.413  12.246  1.00  0.970          C  
ATOM   6489  C   TRP A 404      -9.234 -16.565  12.093  1.00  0.910          C  
ATOM   6490  O   TRP A 404      -8.981 -17.282  13.060  1.00  0.860          O  
ATOM   6491  CB  TRP A 404     -11.516 -15.836  11.548  1.00  1.330          C  
ATOM   6492  CG  TRP A 404     -12.040 -17.189  11.961  1.00  1.330          C  
ATOM   6493  CD1 TRP A 404     -12.838 -17.438  13.027  1.00  1.330          C  
ATOM   6494  CD2 TRP A 404     -11.831 -18.484  11.308  1.00  1.330          C  
ATOM   6495  NE1 TRP A 404     -13.137 -18.775  13.095  1.00  1.330          N  
ATOM   6496  CE2 TRP A 404     -12.529 -19.425  12.050  1.00  1.330          C  
ATOM   6497  CE3 TRP A 404     -11.122 -18.905  10.172  1.00  1.330          C  
ATOM   6498  CZ2 TRP A 404     -12.541 -20.769  11.704  1.00  1.330          C  
ATOM   6499  CZ3 TRP A 404     -11.132 -20.242   9.832  1.00  1.330          C  
ATOM   6500  CH2 TRP A 404     -11.820 -21.151  10.577  1.00  1.330          C  
ATOM   6501  H   TRP A 404     -10.336 -13.638  11.014  1.00  1.070          H  
ATOM   6502  HA  TRP A 404     -10.428 -15.291  13.309  1.00  1.160          H  
ATOM   6503 1HB  TRP A 404     -12.287 -15.088  11.724  1.00  1.590          H  
ATOM   6504 2HB  TRP A 404     -11.339 -15.871  10.488  1.00  1.590          H  
ATOM   6505  HD1 TRP A 404     -13.190 -16.684  13.728  1.00  1.590          H  
ATOM   6506  HE1 TRP A 404     -13.712 -19.210  13.800  1.00  1.590          H  
ATOM   6507  HE3 TRP A 404     -10.575 -18.196   9.573  1.00  1.590          H  
ATOM   6508  HZ2 TRP A 404     -13.089 -21.510  12.287  1.00  1.590          H  
ATOM   6509  HZ3 TRP A 404     -10.580 -20.555   8.950  1.00  1.590          H  
ATOM   6510  HH2 TRP A 404     -11.810 -22.198  10.281  1.00  1.590          H  
ATOM   6511  N   LEU A 405      -8.669 -16.769  10.906  1.00  1.010          N  
ATOM   6512  CA  LEU A 405      -7.811 -17.930  10.733  1.00  1.080          C  
ATOM   6513  C   LEU A 405      -6.544 -17.732  11.511  1.00  0.940          C  
ATOM   6514  O   LEU A 405      -6.032 -18.686  12.106  1.00  0.930          O  
ATOM   6515  CB  LEU A 405      -7.461 -18.240   9.263  1.00  1.480          C  
ATOM   6516  CG  LEU A 405      -6.612 -19.605   9.014  1.00  1.480          C  
ATOM   6517  CD1 LEU A 405      -7.378 -20.817   9.534  1.00  1.480          C  
ATOM   6518  CD2 LEU A 405      -6.332 -19.800   7.529  1.00  1.480          C  
ATOM   6519  H   LEU A 405      -8.853 -16.121  10.150  1.00  1.210          H  
ATOM   6520  HA  LEU A 405      -8.338 -18.780  11.149  1.00  1.300          H  
ATOM   6521 1HB  LEU A 405      -8.373 -18.284   8.678  1.00  1.780          H  
ATOM   6522 2HB  LEU A 405      -6.856 -17.414   8.891  1.00  1.780          H  
ATOM   6523  HG  LEU A 405      -5.663 -19.550   9.550  1.00  1.780          H  
ATOM   6524 1HD1 LEU A 405      -6.783 -21.715   9.357  1.00  1.780          H  
ATOM   6525 2HD1 LEU A 405      -7.566 -20.735  10.598  1.00  1.780          H  
ATOM   6526 3HD1 LEU A 405      -8.314 -20.896   9.003  1.00  1.780          H  
ATOM   6527 1HD2 LEU A 405      -5.774 -20.697   7.388  1.00  1.780          H  
ATOM   6528 2HD2 LEU A 405      -7.266 -19.866   6.970  1.00  1.780          H  
ATOM   6529 3HD2 LEU A 405      -5.745 -18.982   7.182  1.00  1.780          H  
ATOM   6530  N   TYR A 406      -6.000 -16.508  11.499  1.00  0.920          N  
ATOM   6531  CA  TYR A 406      -4.768 -16.259  12.205  1.00  0.950          C  
ATOM   6532  C   TYR A 406      -5.011 -16.593  13.687  1.00  0.820          C  
ATOM   6533  O   TYR A 406      -4.167 -17.233  14.327  1.00  0.890          O  
ATOM   6534  CB  TYR A 406      -4.308 -14.813  12.033  1.00  1.320          C  
ATOM   6535  CG  TYR A 406      -2.881 -14.640  12.423  1.00  1.320          C  
ATOM   6536  CD1 TYR A 406      -1.934 -14.767  11.427  1.00  1.320          C  
ATOM   6537  CD2 TYR A 406      -2.488 -14.435  13.716  1.00  1.320          C  
ATOM   6538  CE1 TYR A 406      -0.609 -14.682  11.715  1.00  1.320          C  
ATOM   6539  CE2 TYR A 406      -1.152 -14.354  14.002  1.00  1.320          C  
ATOM   6540  CZ  TYR A 406      -0.200 -14.478  13.022  1.00  1.320          C  
ATOM   6541  OH  TYR A 406       1.156 -14.384  13.362  1.00  1.320          O  
ATOM   6542  H   TYR A 406      -6.424 -15.732  10.974  1.00  1.100          H  
ATOM   6543  HA  TYR A 406      -4.000 -16.926  11.818  1.00  1.140          H  
ATOM   6544 1HB  TYR A 406      -4.423 -14.512  10.986  1.00  1.580          H  
ATOM   6545 2HB  TYR A 406      -4.925 -14.149  12.638  1.00  1.580          H  
ATOM   6546  HD1 TYR A 406      -2.252 -14.939  10.403  1.00  1.580          H  
ATOM   6547  HD2 TYR A 406      -3.221 -14.351  14.513  1.00  1.580          H  
ATOM   6548  HE1 TYR A 406       0.087 -14.783  10.935  1.00  1.580          H  
ATOM   6549  HE2 TYR A 406      -0.847 -14.205  15.006  1.00  1.580          H  
ATOM   6550  HH  TYR A 406       1.224 -14.036  14.252  1.00  1.580          H  
ATOM   6551  N   THR A 407      -6.174 -16.154  14.227  1.00  0.750          N  
ATOM   6552  CA  THR A 407      -6.574 -16.393  15.615  1.00  0.840          C  
ATOM   6553  C   THR A 407      -6.691 -17.898  15.917  1.00  0.760          C  
ATOM   6554  O   THR A 407      -6.177 -18.367  16.935  1.00  0.840          O  
ATOM   6555  CB  THR A 407      -7.932 -15.698  15.922  1.00  1.140          C  
ATOM   6556  OG1 THR A 407      -7.811 -14.265  15.731  1.00  1.140          O  
ATOM   6557  CG2 THR A 407      -8.353 -15.971  17.365  1.00  1.140          C  
ATOM   6558  H   THR A 407      -6.813 -15.595  13.653  1.00  0.900          H  
ATOM   6559  HA  THR A 407      -5.812 -15.971  16.268  1.00  1.010          H  
ATOM   6560  HB  THR A 407      -8.694 -16.078  15.250  1.00  1.370          H  
ATOM   6561  HG1 THR A 407      -7.653 -14.096  14.773  1.00  1.370          H  
ATOM   6562 1HG2 THR A 407      -9.303 -15.475  17.557  1.00  1.370          H  
ATOM   6563 2HG2 THR A 407      -8.471 -17.043  17.536  1.00  1.370          H  
ATOM   6564 3HG2 THR A 407      -7.596 -15.581  18.042  1.00  1.370          H  
ATOM   6565  N   VAL A 408      -7.351 -18.658  15.032  1.00  0.740          N  
ATOM   6566  CA  VAL A 408      -7.507 -20.106  15.209  1.00  0.820          C  
ATOM   6567  C   VAL A 408      -6.154 -20.800  15.206  1.00  0.750          C  
ATOM   6568  O   VAL A 408      -5.903 -21.720  15.995  1.00  0.730          O  
ATOM   6569  CB  VAL A 408      -8.391 -20.704  14.088  1.00  1.120          C  
ATOM   6570  CG1 VAL A 408      -8.386 -22.256  14.120  1.00  1.120          C  
ATOM   6571  CG2 VAL A 408      -9.807 -20.211  14.264  1.00  1.120          C  
ATOM   6572  H   VAL A 408      -7.784 -18.196  14.227  1.00  0.890          H  
ATOM   6573  HA  VAL A 408      -7.989 -20.285  16.172  1.00  0.980          H  
ATOM   6574  HB  VAL A 408      -8.008 -20.380  13.120  1.00  1.340          H  
ATOM   6575 1HG1 VAL A 408      -9.022 -22.629  13.322  1.00  1.340          H  
ATOM   6576 2HG1 VAL A 408      -7.376 -22.641  13.976  1.00  1.340          H  
ATOM   6577 3HG1 VAL A 408      -8.768 -22.604  15.082  1.00  1.340          H  
ATOM   6578 1HG2 VAL A 408     -10.411 -20.614  13.477  1.00  1.340          H  
ATOM   6579 2HG2 VAL A 408     -10.190 -20.541  15.228  1.00  1.340          H  
ATOM   6580 3HG2 VAL A 408      -9.843 -19.138  14.227  1.00  1.340          H  
ATOM   6581  N   THR A 409      -5.303 -20.383  14.281  1.00  0.810          N  
ATOM   6582  CA  THR A 409      -3.976 -20.929  14.128  1.00  0.940          C  
ATOM   6583  C   THR A 409      -3.191 -20.677  15.421  1.00  0.920          C  
ATOM   6584  O   THR A 409      -2.476 -21.567  15.910  1.00  1.000          O  
ATOM   6585  CB  THR A 409      -3.305 -20.293  12.897  1.00  1.260          C  
ATOM   6586  OG1 THR A 409      -4.107 -20.567  11.733  1.00  1.260          O  
ATOM   6587  CG2 THR A 409      -1.976 -20.903  12.683  1.00  1.260          C  
ATOM   6588  H   THR A 409      -5.597 -19.654  13.633  1.00  0.970          H  
ATOM   6589  HA  THR A 409      -4.054 -21.999  13.970  1.00  1.130          H  
ATOM   6590  HB  THR A 409      -3.219 -19.229  13.031  1.00  1.520          H  
ATOM   6591  HG1 THR A 409      -4.861 -19.934  11.725  1.00  1.520          H  
ATOM   6592 1HG2 THR A 409      -1.531 -20.489  11.797  1.00  1.520          H  
ATOM   6593 2HG2 THR A 409      -1.329 -20.732  13.541  1.00  1.520          H  
ATOM   6594 3HG2 THR A 409      -2.112 -21.920  12.546  1.00  1.520          H  
ATOM   6595  N   ALA A 410      -3.319 -19.460  15.978  1.00  0.920          N  
ATOM   6596  CA  ALA A 410      -2.665 -19.097  17.227  1.00  1.110          C  
ATOM   6597  C   ALA A 410      -3.097 -20.004  18.371  1.00  1.020          C  
ATOM   6598  O   ALA A 410      -2.269 -20.414  19.188  1.00  1.150          O  
ATOM   6599  CB  ALA A 410      -3.013 -17.671  17.616  1.00  1.480          C  
ATOM   6600  H   ALA A 410      -3.855 -18.745  15.480  1.00  1.100          H  
ATOM   6601  HA  ALA A 410      -1.590 -19.189  17.079  1.00  1.330          H  
ATOM   6602 1HB  ALA A 410      -2.493 -17.416  18.538  1.00  1.770          H  
ATOM   6603 2HB  ALA A 410      -2.737 -16.999  16.841  1.00  1.770          H  
ATOM   6604 3HB  ALA A 410      -4.073 -17.589  17.773  1.00  1.770          H  
ATOM   6605  N   GLU A 411      -4.397 -20.343  18.423  1.00  0.870          N  
ATOM   6606  CA  GLU A 411      -4.883 -21.233  19.471  1.00  0.930          C  
ATOM   6607  C   GLU A 411      -4.254 -22.620  19.347  1.00  0.890          C  
ATOM   6608  O   GLU A 411      -3.781 -23.179  20.344  1.00  1.010          O  
ATOM   6609  CB  GLU A 411      -6.411 -21.352  19.431  1.00  1.280          C  
ATOM   6610  CG  GLU A 411      -7.173 -20.091  19.848  1.00  1.280          C  
ATOM   6611  CD  GLU A 411      -8.672 -20.257  19.744  1.00  1.280          C  
ATOM   6612  OE1 GLU A 411      -9.100 -21.292  19.287  1.00  1.280          O  
ATOM   6613  OE2 GLU A 411      -9.384 -19.355  20.116  1.00  1.280          O  
ATOM   6614  H   GLU A 411      -5.050 -19.905  17.764  1.00  1.040          H  
ATOM   6615  HA  GLU A 411      -4.595 -20.813  20.435  1.00  1.120          H  
ATOM   6616 1HB  GLU A 411      -6.725 -21.598  18.418  1.00  1.530          H  
ATOM   6617 2HB  GLU A 411      -6.729 -22.167  20.077  1.00  1.530          H  
ATOM   6618 1HG  GLU A 411      -6.914 -19.841  20.875  1.00  1.530          H  
ATOM   6619 2HG  GLU A 411      -6.862 -19.264  19.216  1.00  1.530          H  
ATOM   6620  N   VAL A 412      -4.127 -23.131  18.115  1.00  0.800          N  
ATOM   6621  CA  VAL A 412      -3.510 -24.446  17.926  1.00  0.890          C  
ATOM   6622  C   VAL A 412      -2.076 -24.398  18.418  1.00  0.930          C  
ATOM   6623  O   VAL A 412      -1.598 -25.333  19.044  1.00  1.010          O  
ATOM   6624  CB  VAL A 412      -3.515 -24.943  16.479  1.00  1.210          C  
ATOM   6625  CG1 VAL A 412      -2.669 -26.262  16.405  1.00  1.210          C  
ATOM   6626  CG2 VAL A 412      -4.933 -25.183  16.019  1.00  1.210          C  
ATOM   6627  H   VAL A 412      -4.554 -22.619  17.332  1.00  0.960          H  
ATOM   6628  HA  VAL A 412      -4.056 -25.173  18.526  1.00  1.070          H  
ATOM   6629  HB  VAL A 412      -3.054 -24.198  15.837  1.00  1.450          H  
ATOM   6630 1HG1 VAL A 412      -2.659 -26.645  15.415  1.00  1.450          H  
ATOM   6631 2HG1 VAL A 412      -1.641 -26.097  16.709  1.00  1.450          H  
ATOM   6632 3HG1 VAL A 412      -3.115 -27.013  17.062  1.00  1.450          H  
ATOM   6633 1HG2 VAL A 412      -4.916 -25.531  14.991  1.00  1.450          H  
ATOM   6634 2HG2 VAL A 412      -5.395 -25.934  16.657  1.00  1.450          H  
ATOM   6635 3HG2 VAL A 412      -5.501 -24.257  16.076  1.00  1.450          H  
ATOM   6636  N   GLY A 413      -1.380 -23.303  18.135  1.00  0.980          N  
ATOM   6637  CA  GLY A 413      -0.005 -23.136  18.577  1.00  1.190          C  
ATOM   6638  C   GLY A 413       0.164 -23.341  20.096  1.00  1.250          C  
ATOM   6639  O   GLY A 413       1.246 -23.731  20.546  1.00  1.410          O  
ATOM   6640  H   GLY A 413      -1.818 -22.580  17.553  1.00  1.180          H  
ATOM   6641 1HA  GLY A 413       0.624 -23.841  18.045  1.00  1.430          H  
ATOM   6642 2HA  GLY A 413       0.330 -22.136  18.309  1.00  1.430          H  
ATOM   6643  N   LYS A 414      -0.873 -23.034  20.894  1.00  1.280          N  
ATOM   6644  CA  LYS A 414      -0.829 -23.229  22.332  1.00  1.480          C  
ATOM   6645  C   LYS A 414      -1.103 -24.699  22.581  1.00  1.480          C  
ATOM   6646  O   LYS A 414      -0.378 -25.390  23.312  1.00  1.720          O  
ATOM   6647  CB  LYS A 414      -1.874 -22.370  23.043  1.00  1.990          C  
ATOM   6648  CG  LYS A 414      -1.877 -22.480  24.571  1.00  1.990          C  
ATOM   6649  CD  LYS A 414      -2.882 -21.498  25.159  1.00  1.990          C  
ATOM   6650  CE  LYS A 414      -2.919 -21.531  26.667  1.00  1.990          C  
ATOM   6651  NZ  LYS A 414      -3.879 -20.525  27.204  1.00  1.990          N  
ATOM   6652  H   LYS A 414      -1.748 -22.688  20.495  1.00  1.540          H  
ATOM   6653  HA  LYS A 414       0.164 -22.983  22.703  1.00  1.780          H  
ATOM   6654 1HB  LYS A 414      -1.719 -21.317  22.780  1.00  2.390          H  
ATOM   6655 2HB  LYS A 414      -2.868 -22.643  22.690  1.00  2.390          H  
ATOM   6656 1HG  LYS A 414      -2.143 -23.495  24.868  1.00  2.390          H  
ATOM   6657 2HG  LYS A 414      -0.882 -22.250  24.953  1.00  2.390          H  
ATOM   6658 1HD  LYS A 414      -2.616 -20.492  24.840  1.00  2.390          H  
ATOM   6659 2HD  LYS A 414      -3.873 -21.725  24.774  1.00  2.390          H  
ATOM   6660 1HE  LYS A 414      -3.221 -22.523  27.000  1.00  2.390          H  
ATOM   6661 2HE  LYS A 414      -1.925 -21.314  27.056  1.00  2.390          H  
ATOM   6662 1HZ  LYS A 414      -3.884 -20.563  28.210  1.00  2.390          H  
ATOM   6663 2HZ  LYS A 414      -3.595 -19.591  26.901  1.00  2.390          H  
ATOM   6664 3HZ  LYS A 414      -4.805 -20.720  26.855  1.00  2.390          H  
ATOM   6665  N   LYS A 415      -2.134 -25.217  21.914  1.00  1.350          N  
ATOM   6666  CA  LYS A 415      -2.515 -26.617  22.041  1.00  1.590          C  
ATOM   6667  C   LYS A 415      -1.690 -27.456  21.059  1.00  1.670          C  
ATOM   6668  O   LYS A 415      -2.226 -28.240  20.274  1.00  2.030          O  
ATOM   6669  CB  LYS A 415      -4.007 -26.787  21.759  1.00  2.130          C  
ATOM   6670  CG  LYS A 415      -4.921 -26.093  22.765  1.00  2.130          C  
ATOM   6671  CD  LYS A 415      -6.387 -26.312  22.420  1.00  2.130          C  
ATOM   6672  CE  LYS A 415      -7.310 -25.637  23.429  1.00  2.130          C  
ATOM   6673  NZ  LYS A 415      -8.749 -25.834  23.085  1.00  2.130          N  
ATOM   6674  H   LYS A 415      -2.677 -24.602  21.298  1.00  1.620          H  
ATOM   6675  HA  LYS A 415      -2.304 -26.954  23.054  1.00  1.910          H  
ATOM   6676 1HB  LYS A 415      -4.229 -26.381  20.770  1.00  2.560          H  
ATOM   6677 2HB  LYS A 415      -4.259 -27.846  21.745  1.00  2.560          H  
ATOM   6678 1HG  LYS A 415      -4.717 -26.474  23.765  1.00  2.560          H  
ATOM   6679 2HG  LYS A 415      -4.707 -25.021  22.752  1.00  2.560          H  
ATOM   6680 1HD  LYS A 415      -6.585 -25.900  21.429  1.00  2.560          H  
ATOM   6681 2HD  LYS A 415      -6.600 -27.381  22.401  1.00  2.560          H  
ATOM   6682 1HE  LYS A 415      -7.122 -26.055  24.418  1.00  2.560          H  
ATOM   6683 2HE  LYS A 415      -7.094 -24.569  23.451  1.00  2.560          H  
ATOM   6684 1HZ  LYS A 415      -9.326 -25.374  23.776  1.00  2.560          H  
ATOM   6685 2HZ  LYS A 415      -8.937 -25.438  22.173  1.00  2.560          H  
ATOM   6686 3HZ  LYS A 415      -8.962 -26.822  23.074  1.00  2.560          H  
ATOM   6687  N   TYR A 416      -0.372 -27.327  21.184  1.00  1.770          N  
ATOM   6688  CA  TYR A 416       0.597 -27.992  20.342  1.00  2.150          C  
ATOM   6689  C   TYR A 416       1.178 -29.342  20.822  1.00  2.710          C  
ATOM   6690  O   TYR A 416       1.265 -30.266  19.998  1.00  3.100          O  
ATOM   6691  CB  TYR A 416       1.718 -27.021  19.957  1.00  2.860          C  
ATOM   6692  CG  TYR A 416       2.807 -27.682  19.152  1.00  2.860          C  
ATOM   6693  CD1 TYR A 416       2.516 -28.216  17.921  1.00  2.860          C  
ATOM   6694  CD2 TYR A 416       4.096 -27.742  19.642  1.00  2.860          C  
ATOM   6695  CE1 TYR A 416       3.490 -28.849  17.193  1.00  2.860          C  
ATOM   6696  CE2 TYR A 416       5.079 -28.356  18.902  1.00  2.860          C  
ATOM   6697  CZ  TYR A 416       4.775 -28.923  17.691  1.00  2.860          C  
ATOM   6698  OH  TYR A 416       5.753 -29.584  16.975  1.00  2.860          O  
ATOM   6699  H   TYR A 416      -0.068 -26.660  21.888  1.00  2.120          H  
ATOM   6700  HA  TYR A 416       0.083 -28.190  19.419  1.00  2.580          H  
ATOM   6701 1HB  TYR A 416       1.297 -26.208  19.359  1.00  3.430          H  
ATOM   6702 2HB  TYR A 416       2.155 -26.576  20.846  1.00  3.430          H  
ATOM   6703  HD1 TYR A 416       1.508 -28.155  17.543  1.00  3.430          H  
ATOM   6704  HD2 TYR A 416       4.330 -27.313  20.615  1.00  3.430          H  
ATOM   6705  HE1 TYR A 416       3.256 -29.298  16.229  1.00  3.430          H  
ATOM   6706  HE2 TYR A 416       6.095 -28.418  19.292  1.00  3.430          H  
ATOM   6707  HH  TYR A 416       5.343 -30.358  16.510  1.00  3.430          H  
ATOM   6708  N   THR A 417       1.609 -29.505  22.098  1.00  3.180          N  
ATOM   6709  CA  THR A 417       1.478 -28.607  23.252  1.00  3.940          C  
ATOM   6710  C   THR A 417       2.476 -28.966  24.338  1.00  4.550          C  
ATOM   6711  O   THR A 417       3.004 -30.085  24.377  1.00  5.100          O  
ATOM   6712  CB  THR A 417       0.102 -28.735  23.964  1.00  5.210          C  
ATOM   6713  OG1 THR A 417      -0.033 -27.652  24.901  1.00  5.210          O  
ATOM   6714  CG2 THR A 417      -0.005 -30.092  24.744  1.00  5.210          C  
ATOM   6715  H   THR A 417       2.122 -30.363  22.255  1.00  3.820          H  
ATOM   6716  HA  THR A 417       1.666 -27.580  22.948  1.00  4.730          H  
ATOM   6717  HB  THR A 417      -0.690 -28.729  23.272  1.00  6.250          H  
ATOM   6718  HG1 THR A 417      -0.179 -26.794  24.414  1.00  6.250          H  
ATOM   6719 1HG2 THR A 417      -0.980 -30.143  25.227  1.00  6.250          H  
ATOM   6720 2HG2 THR A 417       0.096 -30.920  24.044  1.00  6.250          H  
ATOM   6721 3HG2 THR A 417       0.757 -30.184  25.512  1.00  6.250          H  
ATOM   6722  N   VAL A 418       2.725 -28.035  25.249  1.00  4.820          N  
ATOM   6723  CA  VAL A 418       3.453 -28.382  26.455  1.00  5.600          C  
ATOM   6724  C   VAL A 418       2.636 -27.916  27.645  1.00  5.840          C  
ATOM   6725  O   VAL A 418       2.623 -26.727  27.964  1.00  6.170          O  
ATOM   6726  CB  VAL A 418       4.849 -27.730  26.489  1.00  7.530          C  
ATOM   6727  CG1 VAL A 418       5.582 -28.125  27.792  1.00  7.530          C  
ATOM   6728  CG2 VAL A 418       5.645 -28.181  25.267  1.00  7.530          C  
ATOM   6729  H   VAL A 418       2.315 -27.114  25.156  1.00  5.780          H  
ATOM   6730  HA  VAL A 418       3.562 -29.464  26.516  1.00  6.720          H  
ATOM   6731  HB  VAL A 418       4.745 -26.645  26.483  1.00  9.030          H  
ATOM   6732 1HG1 VAL A 418       6.562 -27.654  27.809  1.00  9.030          H  
ATOM   6733 2HG1 VAL A 418       5.011 -27.792  28.661  1.00  9.030          H  
ATOM   6734 3HG1 VAL A 418       5.703 -29.197  27.839  1.00  9.030          H  
ATOM   6735 1HG2 VAL A 418       6.631 -27.724  25.285  1.00  9.030          H  
ATOM   6736 2HG2 VAL A 418       5.745 -29.268  25.283  1.00  9.030          H  
ATOM   6737 3HG2 VAL A 418       5.130 -27.883  24.357  1.00  9.030          H  
ATOM   6738  N   ALA A 419       1.950 -28.849  28.304  1.00  6.020          N  
ATOM   6739  CA  ALA A 419       1.134 -28.504  29.459  1.00  6.520          C  
ATOM   6740  C   ALA A 419       2.029 -28.578  30.680  1.00  6.550          C  
ATOM   6741  O   ALA A 419       1.890 -27.821  31.643  1.00  6.750          O  
ATOM   6742  CB  ALA A 419      -0.063 -29.426  29.574  1.00  8.930          C  
ATOM   6743  H   ALA A 419       2.010 -29.827  28.010  1.00  7.220          H  
ATOM   6744  HA  ALA A 419       0.784 -27.478  29.351  1.00  7.820          H  
ATOM   6745 1HB  ALA A 419      -0.653 -29.153  30.447  1.00 10.710          H  
ATOM   6746 2HB  ALA A 419      -0.675 -29.343  28.676  1.00 10.710          H  
ATOM   6747 3HB  ALA A 419       0.285 -30.424  29.673  1.00 10.710          H  
ATOM   6748  N   GLY A 420       2.979 -29.499  30.593  1.00  6.610          N  
ATOM   6749  CA  GLY A 420       3.959 -29.764  31.636  1.00  6.790          C  
ATOM   6750  C   GLY A 420       4.859 -30.904  31.199  1.00  6.630          C  
ATOM   6751  O   GLY A 420       4.640 -31.506  30.155  1.00  6.840          O  
ATOM   6752  H   GLY A 420       2.964 -30.086  29.759  1.00  7.930          H  
ATOM   6753 1HA  GLY A 420       4.553 -28.870  31.824  1.00  8.150          H  
ATOM   6754 2HA  GLY A 420       3.450 -30.024  32.563  1.00  8.150          H  
ATOM   6755  N   GLN A 421       5.856 -31.248  32.006  1.00  6.550          N  
ATOM   6756  CA  GLN A 421       6.790 -32.311  31.626  1.00  6.670          C  
ATOM   6757  C   GLN A 421       6.106 -33.659  31.399  1.00  6.200          C  
ATOM   6758  O   GLN A 421       6.528 -34.448  30.554  1.00  6.440          O  
ATOM   6759  CB  GLN A 421       7.876 -32.464  32.695  1.00  9.290          C  
ATOM   6760  CG  GLN A 421       8.803 -31.254  32.825  1.00  9.290          C  
ATOM   6761  CD  GLN A 421       8.259 -30.175  33.765  1.00  9.290          C  
ATOM   6762  OE1 GLN A 421       7.047 -30.115  34.039  1.00  9.290          O  
ATOM   6763  NE2 GLN A 421       9.144 -29.322  34.256  1.00  9.290          N  
ATOM   6764  H   GLN A 421       5.992 -30.743  32.882  1.00  7.860          H  
ATOM   6765  HA  GLN A 421       7.266 -32.022  30.689  1.00  8.000          H  
ATOM   6766 1HB  GLN A 421       7.412 -32.645  33.663  1.00 11.150          H  
ATOM   6767 2HB  GLN A 421       8.490 -33.334  32.462  1.00 11.150          H  
ATOM   6768 1HG  GLN A 421       9.766 -31.589  33.210  1.00 11.150          H  
ATOM   6769 2HG  GLN A 421       8.933 -30.810  31.838  1.00 11.150          H  
ATOM   6770 1HE2 GLN A 421       8.848 -28.593  34.876  1.00 11.150          H  
ATOM   6771 2HE2 GLN A 421      10.111 -29.403  34.010  1.00 11.150          H  
ATOM   6772  N   SER A 422       5.036 -33.910  32.146  1.00  6.000          N  
ATOM   6773  CA  SER A 422       4.264 -35.138  32.068  1.00  6.190          C  
ATOM   6774  C   SER A 422       3.196 -35.117  30.971  1.00  6.060          C  
ATOM   6775  O   SER A 422       2.473 -36.100  30.787  1.00  6.050          O  
ATOM   6776  CB  SER A 422       3.606 -35.408  33.407  1.00  8.590          C  
ATOM   6777  OG  SER A 422       2.667 -34.410  33.719  1.00  8.590          O  
ATOM   6778  H   SER A 422       4.745 -33.231  32.837  1.00  7.200          H  
ATOM   6779  HA  SER A 422       4.953 -35.955  31.850  1.00  7.430          H  
ATOM   6780 1HB  SER A 422       3.112 -36.379  33.377  1.00 10.310          H  
ATOM   6781 2HB  SER A 422       4.367 -35.451  34.183  1.00 10.310          H  
ATOM   6782  HG  SER A 422       2.228 -34.704  34.524  1.00 10.310          H  
ATOM   6783  N   ASN A 423       3.044 -33.986  30.281  1.00  6.340          N  
ATOM   6784  CA  ASN A 423       1.999 -33.841  29.282  1.00  6.610          C  
ATOM   6785  C   ASN A 423       2.418 -32.956  28.110  1.00  6.250          C  
ATOM   6786  O   ASN A 423       2.303 -31.714  28.155  1.00  6.730          O  
ATOM   6787  CB  ASN A 423       0.741 -33.320  29.954  1.00  9.150          C  
ATOM   6788  CG  ASN A 423      -0.452 -33.199  29.024  1.00  9.150          C  
ATOM   6789  OD1 ASN A 423      -0.364 -33.475  27.823  1.00  9.150          O  
ATOM   6790  ND2 ASN A 423      -1.574 -32.784  29.571  1.00  9.150          N  
ATOM   6791  H   ASN A 423       3.696 -33.216  30.421  1.00  7.610          H  
ATOM   6792  HA  ASN A 423       1.785 -34.829  28.870  1.00  7.930          H  
ATOM   6793 1HB  ASN A 423       0.471 -34.007  30.757  1.00 10.980          H  
ATOM   6794 2HB  ASN A 423       0.957 -32.370  30.419  1.00 10.980          H  
ATOM   6795 1HD2 ASN A 423      -2.399 -32.682  29.011  1.00 10.980          H  
ATOM   6796 2HD2 ASN A 423      -1.606 -32.572  30.548  1.00 10.980          H  
ATOM   6797  N   THR A 424       2.940 -33.612  27.071  1.00  5.710          N  
ATOM   6798  CA  THR A 424       3.421 -32.921  25.891  1.00  5.620          C  
ATOM   6799  C   THR A 424       2.954 -33.607  24.609  1.00  5.110          C  
ATOM   6800  O   THR A 424       2.555 -34.777  24.605  1.00  5.280          O  
ATOM   6801  CB  THR A 424       4.965 -32.856  25.849  1.00  7.900          C  
ATOM   6802  OG1 THR A 424       5.499 -34.181  25.659  1.00  7.900          O  
ATOM   6803  CG2 THR A 424       5.505 -32.291  27.161  1.00  7.900          C  
ATOM   6804  H   THR A 424       3.013 -34.620  27.104  1.00  6.850          H  
ATOM   6805  HA  THR A 424       3.024 -31.911  25.901  1.00  6.740          H  
ATOM   6806  HB  THR A 424       5.273 -32.214  25.020  1.00  9.480          H  
ATOM   6807  HG1 THR A 424       6.440 -34.126  25.471  1.00  9.480          H  
ATOM   6808 1HG2 THR A 424       6.589 -32.239  27.119  1.00  9.480          H  
ATOM   6809 2HG2 THR A 424       5.099 -31.303  27.314  1.00  9.480          H  
ATOM   6810 3HG2 THR A 424       5.217 -32.926  27.995  1.00  9.480          H  
ATOM   6811  N   SER A 425       3.071 -32.868  23.518  1.00  4.890          N  
ATOM   6812  CA  SER A 425       2.821 -33.324  22.155  1.00  4.600          C  
ATOM   6813  C   SER A 425       3.532 -32.419  21.185  1.00  4.240          C  
ATOM   6814  O   SER A 425       3.663 -31.228  21.453  1.00  4.610          O  
ATOM   6815  CB  SER A 425       1.356 -33.368  21.805  1.00  6.560          C  
ATOM   6816  OG  SER A 425       1.214 -33.707  20.442  1.00  6.560          O  
ATOM   6817  H   SER A 425       3.350 -31.900  23.676  1.00  5.870          H  
ATOM   6818  HA  SER A 425       3.229 -34.328  22.043  1.00  5.520          H  
ATOM   6819 1HB  SER A 425       0.855 -34.110  22.426  1.00  7.870          H  
ATOM   6820 2HB  SER A 425       0.891 -32.403  21.997  1.00  7.870          H  
ATOM   6821  HG  SER A 425       0.274 -33.885  20.307  1.00  7.870          H  
ATOM   6822  N   ASN A 426       4.010 -32.965  20.074  1.00  3.890          N  
ATOM   6823  CA  ASN A 426       4.617 -32.136  19.047  1.00  4.010          C  
ATOM   6824  C   ASN A 426       3.872 -32.223  17.710  1.00  3.460          C  
ATOM   6825  O   ASN A 426       4.428 -31.880  16.652  1.00  3.700          O  
ATOM   6826  CB  ASN A 426       6.073 -32.512  18.900  1.00  5.570          C  
ATOM   6827  CG  ASN A 426       6.248 -33.939  18.476  1.00  5.570          C  
ATOM   6828  OD1 ASN A 426       5.370 -34.798  18.694  1.00  5.570          O  
ATOM   6829  ND2 ASN A 426       7.380 -34.230  17.883  1.00  5.570          N  
ATOM   6830  H   ASN A 426       3.925 -33.967  19.921  1.00  4.670          H  
ATOM   6831  HA  ASN A 426       4.560 -31.104  19.379  1.00  4.810          H  
ATOM   6832 1HB  ASN A 426       6.549 -31.861  18.167  1.00  6.680          H  
ATOM   6833 2HB  ASN A 426       6.583 -32.359  19.850  1.00  6.680          H  
ATOM   6834 1HD2 ASN A 426       7.561 -35.167  17.583  1.00  6.680          H  
ATOM   6835 2HD2 ASN A 426       8.062 -33.513  17.734  1.00  6.680          H  
ATOM   6836  N   THR A 427       2.594 -32.618  17.775  1.00  3.250          N  
ATOM   6837  CA  THR A 427       1.766 -32.819  16.586  1.00  3.370          C  
ATOM   6838  C   THR A 427       0.588 -31.860  16.373  1.00  2.860          C  
ATOM   6839  O   THR A 427      -0.043 -31.892  15.313  1.00  3.430          O  
ATOM   6840  CB  THR A 427       1.203 -34.248  16.608  1.00  4.670          C  
ATOM   6841  OG1 THR A 427       0.404 -34.421  17.792  1.00  4.670          O  
ATOM   6842  CG2 THR A 427       2.350 -35.244  16.616  1.00  4.670          C  
ATOM   6843  H   THR A 427       2.194 -32.848  18.689  1.00  3.900          H  
ATOM   6844  HA  THR A 427       2.416 -32.725  15.716  1.00  4.040          H  
ATOM   6845  HB  THR A 427       0.580 -34.407  15.732  1.00  5.600          H  
ATOM   6846  HG1 THR A 427      -0.014 -35.289  17.764  1.00  5.600          H  
ATOM   6847 1HG2 THR A 427       1.951 -36.255  16.632  1.00  5.600          H  
ATOM   6848 2HG2 THR A 427       2.955 -35.104  15.720  1.00  5.600          H  
ATOM   6849 3HG2 THR A 427       2.969 -35.091  17.494  1.00  5.600          H  
ATOM   6850  N   GLY A 428       0.295 -30.964  17.316  1.00  2.130          N  
ATOM   6851  CA  GLY A 428      -0.875 -30.098  17.197  1.00  1.920          C  
ATOM   6852  C   GLY A 428      -0.954 -29.277  15.915  1.00  1.740          C  
ATOM   6853  O   GLY A 428      -2.049 -29.069  15.407  1.00  1.600          O  
ATOM   6854  H   GLY A 428       0.823 -30.921  18.192  1.00  2.560          H  
ATOM   6855 1HA  GLY A 428      -1.768 -30.721  17.264  1.00  2.300          H  
ATOM   6856 2HA  GLY A 428      -0.928 -29.439  18.051  1.00  2.300          H  
ATOM   6857  N   TYR A 429       0.179 -28.911  15.300  1.00  1.960          N  
ATOM   6858  CA  TYR A 429       0.180 -28.102  14.078  1.00  1.970          C  
ATOM   6859  C   TYR A 429      -0.580 -28.761  12.923  1.00  1.900          C  
ATOM   6860  O   TYR A 429      -0.964 -28.083  11.964  1.00  1.810          O  
ATOM   6861  CB  TYR A 429       1.606 -27.816  13.611  1.00  2.750          C  
ATOM   6862  CG  TYR A 429       2.450 -26.880  14.456  1.00  2.750          C  
ATOM   6863  CD1 TYR A 429       3.821 -26.938  14.285  1.00  2.750          C  
ATOM   6864  CD2 TYR A 429       1.907 -25.972  15.380  1.00  2.750          C  
ATOM   6865  CE1 TYR A 429       4.646 -26.118  15.003  1.00  2.750          C  
ATOM   6866  CE2 TYR A 429       2.750 -25.151  16.093  1.00  2.750          C  
ATOM   6867  CZ  TYR A 429       4.111 -25.221  15.905  1.00  2.750          C  
ATOM   6868  OH  TYR A 429       4.945 -24.389  16.616  1.00  2.750          O  
ATOM   6869  H   TYR A 429       1.066 -29.136  15.726  1.00  2.350          H  
ATOM   6870  HA  TYR A 429      -0.330 -27.169  14.289  1.00  2.360          H  
ATOM   6871 1HB  TYR A 429       2.142 -28.763  13.528  1.00  3.300          H  
ATOM   6872 2HB  TYR A 429       1.564 -27.382  12.616  1.00  3.300          H  
ATOM   6873  HD1 TYR A 429       4.249 -27.638  13.571  1.00  3.300          H  
ATOM   6874  HD2 TYR A 429       0.839 -25.897  15.549  1.00  3.300          H  
ATOM   6875  HE1 TYR A 429       5.725 -26.171  14.857  1.00  3.300          H  
ATOM   6876  HE2 TYR A 429       2.350 -24.446  16.804  1.00  3.300          H  
ATOM   6877  HH  TYR A 429       5.858 -24.573  16.381  1.00  3.300          H  
ATOM   6878  N   GLN A 430      -0.795 -30.073  12.995  1.00  1.990          N  
ATOM   6879  CA  GLN A 430      -1.518 -30.802  11.964  1.00  2.000          C  
ATOM   6880  C   GLN A 430      -2.944 -30.240  11.867  1.00  1.770          C  
ATOM   6881  O   GLN A 430      -3.536 -30.211  10.785  1.00  1.760          O  
ATOM   6882  CB  GLN A 430      -1.510 -32.289  12.309  1.00  2.800          C  
ATOM   6883  CG  GLN A 430      -0.118 -32.931  12.183  1.00  2.800          C  
ATOM   6884  CD  GLN A 430      -0.065 -34.339  12.734  1.00  2.800          C  
ATOM   6885  OE1 GLN A 430      -1.098 -34.969  12.990  1.00  2.800          O  
ATOM   6886  NE2 GLN A 430       1.147 -34.840  12.960  1.00  2.800          N  
ATOM   6887  H   GLN A 430      -0.470 -30.585  13.822  1.00  2.390          H  
ATOM   6888  HA  GLN A 430      -1.019 -30.656  11.006  1.00  2.400          H  
ATOM   6889 1HB  GLN A 430      -1.856 -32.428  13.335  1.00  3.360          H  
ATOM   6890 2HB  GLN A 430      -2.187 -32.824  11.654  1.00  3.360          H  
ATOM   6891 1HG  GLN A 430       0.150 -32.976  11.123  1.00  3.360          H  
ATOM   6892 2HG  GLN A 430       0.609 -32.327  12.725  1.00  3.360          H  
ATOM   6893 1HE2 GLN A 430       1.244 -35.761  13.336  1.00  3.360          H  
ATOM   6894 2HE2 GLN A 430       1.991 -34.285  12.748  1.00  3.360          H  
ATOM   6895  N   ILE A 431      -3.471 -29.744  12.996  1.00  1.650          N  
ATOM   6896  CA  ILE A 431      -4.790 -29.147  13.089  1.00  1.510          C  
ATOM   6897  C   ILE A 431      -4.830 -27.906  12.216  1.00  1.270          C  
ATOM   6898  O   ILE A 431      -5.843 -27.648  11.572  1.00  1.210          O  
ATOM   6899  CB  ILE A 431      -5.168 -28.761  14.527  1.00  2.170          C  
ATOM   6900  CG1 ILE A 431      -5.313 -30.026  15.386  1.00  2.170          C  
ATOM   6901  CG2 ILE A 431      -6.514 -27.957  14.497  1.00  2.170          C  
ATOM   6902  CD1 ILE A 431      -5.363 -29.749  16.877  1.00  2.170          C  
ATOM   6903  H   ILE A 431      -2.919 -29.773  13.857  1.00  1.980          H  
ATOM   6904  HA  ILE A 431      -5.525 -29.863  12.714  1.00  1.810          H  
ATOM   6905  HB  ILE A 431      -4.390 -28.156  14.961  1.00  2.600          H  
ATOM   6906 1HG1 ILE A 431      -6.222 -30.545  15.097  1.00  2.600          H  
ATOM   6907 2HG1 ILE A 431      -4.462 -30.680  15.195  1.00  2.600          H  
ATOM   6908 1HG2 ILE A 431      -6.804 -27.676  15.499  1.00  2.600          H  
ATOM   6909 2HG2 ILE A 431      -6.417 -27.053  13.910  1.00  2.600          H  
ATOM   6910 3HG2 ILE A 431      -7.295 -28.582  14.061  1.00  2.600          H  
ATOM   6911 1HD1 ILE A 431      -5.457 -30.693  17.414  1.00  2.600          H  
ATOM   6912 2HD1 ILE A 431      -4.436 -29.251  17.182  1.00  2.600          H  
ATOM   6913 3HD1 ILE A 431      -6.207 -29.120  17.127  1.00  2.600          H  
ATOM   6914  N   ILE A 432      -3.760 -27.102  12.253  1.00  1.180          N  
ATOM   6915  CA  ILE A 432      -3.692 -25.867  11.486  1.00  1.030          C  
ATOM   6916  C   ILE A 432      -3.845 -26.219  10.044  1.00  1.080          C  
ATOM   6917  O   ILE A 432      -4.617 -25.591   9.323  1.00  0.990          O  
ATOM   6918  CB  ILE A 432      -2.337 -25.143  11.651  1.00  1.500          C  
ATOM   6919  CG1 ILE A 432      -2.211 -24.671  13.078  1.00  1.500          C  
ATOM   6920  CG2 ILE A 432      -2.211 -23.976  10.603  1.00  1.500          C  
ATOM   6921  CD1 ILE A 432      -0.809 -24.228  13.518  1.00  1.500          C  
ATOM   6922  H   ILE A 432      -2.951 -27.405  12.785  1.00  1.420          H  
ATOM   6923  HA  ILE A 432      -4.516 -25.208  11.786  1.00  1.240          H  
ATOM   6924  HB  ILE A 432      -1.531 -25.838  11.473  1.00  1.800          H  
ATOM   6925 1HG1 ILE A 432      -2.909 -23.870  13.234  1.00  1.800          H  
ATOM   6926 2HG1 ILE A 432      -2.504 -25.469  13.683  1.00  1.800          H  
ATOM   6927 1HG2 ILE A 432      -1.255 -23.476  10.715  1.00  1.800          H  
ATOM   6928 2HG2 ILE A 432      -2.275 -24.357   9.590  1.00  1.800          H  
ATOM   6929 3HG2 ILE A 432      -3.018 -23.253  10.763  1.00  1.800          H  
ATOM   6930 1HD1 ILE A 432      -0.836 -23.935  14.572  1.00  1.800          H  
ATOM   6931 2HD1 ILE A 432      -0.121 -25.049  13.388  1.00  1.800          H  
ATOM   6932 3HD1 ILE A 432      -0.457 -23.395  12.931  1.00  1.800          H  
ATOM   6933  N   ALA A 433      -3.075 -27.222   9.610  1.00  1.270          N  
ATOM   6934  CA  ALA A 433      -3.153 -27.637   8.227  1.00  1.340          C  
ATOM   6935  C   ALA A 433      -4.559 -28.096   7.874  1.00  1.250          C  
ATOM   6936  O   ALA A 433      -5.056 -27.753   6.804  1.00  1.190          O  
ATOM   6937  CB  ALA A 433      -2.179 -28.747   7.956  1.00  1.850          C  
ATOM   6938  H   ALA A 433      -2.441 -27.671  10.280  1.00  1.520          H  
ATOM   6939  HA  ALA A 433      -2.903 -26.782   7.602  1.00  1.610          H  
ATOM   6940 1HB  ALA A 433      -2.257 -29.021   6.911  1.00  2.220          H  
ATOM   6941 2HB  ALA A 433      -1.173 -28.415   8.183  1.00  2.220          H  
ATOM   6942 3HB  ALA A 433      -2.427 -29.596   8.576  1.00  2.220          H  
ATOM   6943  N   ALA A 434      -5.219 -28.839   8.775  1.00  1.280          N  
ATOM   6944  CA  ALA A 434      -6.576 -29.308   8.510  1.00  1.280          C  
ATOM   6945  C   ALA A 434      -7.578 -28.149   8.355  1.00  1.130          C  
ATOM   6946  O   ALA A 434      -8.414 -28.165   7.437  1.00  1.130          O  
ATOM   6947  CB  ALA A 434      -7.020 -30.233   9.628  1.00  1.790          C  
ATOM   6948  H   ALA A 434      -4.734 -29.138   9.628  1.00  1.540          H  
ATOM   6949  HA  ALA A 434      -6.556 -29.865   7.574  1.00  1.540          H  
ATOM   6950 1HB  ALA A 434      -8.014 -30.616   9.409  1.00  2.150          H  
ATOM   6951 2HB  ALA A 434      -6.316 -31.061   9.707  1.00  2.150          H  
ATOM   6952 3HB  ALA A 434      -7.041 -29.686  10.565  1.00  2.150          H  
ATOM   6953  N   ILE A 435      -7.470 -27.122   9.213  1.00  1.060          N  
ATOM   6954  CA  ILE A 435      -8.369 -25.969   9.123  1.00  0.990          C  
ATOM   6955  C   ILE A 435      -8.090 -25.222   7.832  1.00  0.960          C  
ATOM   6956  O   ILE A 435      -9.014 -24.779   7.134  1.00  1.020          O  
ATOM   6957  CB  ILE A 435      -8.222 -24.974  10.310  1.00  1.410          C  
ATOM   6958  CG1 ILE A 435      -8.585 -25.644  11.694  1.00  1.410          C  
ATOM   6959  CG2 ILE A 435      -9.126 -23.720  10.061  1.00  1.410          C  
ATOM   6960  CD1 ILE A 435     -10.004 -26.167  11.858  1.00  1.410          C  
ATOM   6961  H   ILE A 435      -6.783 -27.189   9.973  1.00  1.270          H  
ATOM   6962  HA  ILE A 435      -9.393 -26.327   9.080  1.00  1.190          H  
ATOM   6963  HB  ILE A 435      -7.175 -24.656  10.377  1.00  1.700          H  
ATOM   6964 1HG1 ILE A 435      -7.923 -26.480  11.844  1.00  1.700          H  
ATOM   6965 2HG1 ILE A 435      -8.400 -24.916  12.481  1.00  1.700          H  
ATOM   6966 1HG2 ILE A 435      -9.006 -23.015  10.880  1.00  1.700          H  
ATOM   6967 2HG2 ILE A 435      -8.850 -23.232   9.135  1.00  1.700          H  
ATOM   6968 3HG2 ILE A 435     -10.166 -24.017   9.993  1.00  1.700          H  
ATOM   6969 1HD1 ILE A 435     -10.103 -26.605  12.852  1.00  1.700          H  
ATOM   6970 2HD1 ILE A 435     -10.725 -25.360  11.755  1.00  1.700          H  
ATOM   6971 3HD1 ILE A 435     -10.210 -26.932  11.115  1.00  1.700          H  
ATOM   6972  N   CYS A 436      -6.804 -25.043   7.534  1.00  0.950          N  
ATOM   6973  CA  CYS A 436      -6.401 -24.329   6.350  1.00  1.010          C  
ATOM   6974  C   CYS A 436      -6.862 -25.062   5.100  1.00  1.060          C  
ATOM   6975  O   CYS A 436      -7.334 -24.436   4.151  1.00  1.140          O  
ATOM   6976  CB  CYS A 436      -4.890 -24.170   6.343  1.00  1.390          C  
ATOM   6977  SG  CYS A 436      -4.323 -23.076   7.636  1.00  1.390          S  
ATOM   6978  H   CYS A 436      -6.087 -25.414   8.161  1.00  1.140          H  
ATOM   6979  HA  CYS A 436      -6.868 -23.350   6.383  1.00  1.210          H  
ATOM   6980 1HB  CYS A 436      -4.421 -25.139   6.484  1.00  1.670          H  
ATOM   6981 2HB  CYS A 436      -4.556 -23.779   5.387  1.00  1.670          H  
ATOM   6982  HG  CYS A 436      -4.499 -23.975   8.636  1.00  1.670          H  
ATOM   6983  N   LEU A 437      -6.795 -26.392   5.110  1.00  1.070          N  
ATOM   6984  CA  LEU A 437      -7.239 -27.146   3.966  1.00  1.140          C  
ATOM   6985  C   LEU A 437      -8.726 -26.948   3.756  1.00  1.130          C  
ATOM   6986  O   LEU A 437      -9.151 -26.727   2.625  1.00  1.200          O  
ATOM   6987  CB  LEU A 437      -6.901 -28.629   4.118  1.00  1.570          C  
ATOM   6988  CG  LEU A 437      -7.278 -29.542   2.940  1.00  1.570          C  
ATOM   6989  CD1 LEU A 437      -6.591 -29.066   1.646  1.00  1.570          C  
ATOM   6990  CD2 LEU A 437      -6.838 -30.959   3.276  1.00  1.570          C  
ATOM   6991  H   LEU A 437      -6.359 -26.880   5.894  1.00  1.280          H  
ATOM   6992  HA  LEU A 437      -6.722 -26.753   3.102  1.00  1.370          H  
ATOM   6993 1HB  LEU A 437      -5.838 -28.736   4.312  1.00  1.880          H  
ATOM   6994 2HB  LEU A 437      -7.427 -28.999   5.000  1.00  1.880          H  
ATOM   6995  HG  LEU A 437      -8.345 -29.520   2.788  1.00  1.880          H  
ATOM   6996 1HD1 LEU A 437      -6.867 -29.736   0.830  1.00  1.880          H  
ATOM   6997 2HD1 LEU A 437      -6.904 -28.066   1.377  1.00  1.880          H  
ATOM   6998 3HD1 LEU A 437      -5.517 -29.080   1.779  1.00  1.880          H  
ATOM   6999 1HD2 LEU A 437      -7.107 -31.626   2.457  1.00  1.880          H  
ATOM   7000 2HD2 LEU A 437      -5.754 -30.982   3.430  1.00  1.880          H  
ATOM   7001 3HD2 LEU A 437      -7.338 -31.285   4.187  1.00  1.880          H  
ATOM   7002  N   SER A 438      -9.525 -26.951   4.830  1.00  1.090          N  
ATOM   7003  CA  SER A 438     -10.961 -26.739   4.668  1.00  1.130          C  
ATOM   7004  C   SER A 438     -11.225 -25.409   3.952  1.00  1.110          C  
ATOM   7005  O   SER A 438     -12.025 -25.356   3.005  1.00  1.180          O  
ATOM   7006  CB  SER A 438     -11.660 -26.750   6.012  1.00  1.570          C  
ATOM   7007  OG  SER A 438     -13.041 -26.550   5.860  1.00  1.570          O  
ATOM   7008  H   SER A 438      -9.139 -27.176   5.755  1.00  1.310          H  
ATOM   7009  HA  SER A 438     -11.362 -27.546   4.057  1.00  1.360          H  
ATOM   7010 1HB  SER A 438     -11.472 -27.701   6.510  1.00  1.880          H  
ATOM   7011 2HB  SER A 438     -11.245 -25.966   6.643  1.00  1.880          H  
ATOM   7012  HG  SER A 438     -13.409 -26.578   6.744  1.00  1.880          H  
ATOM   7013  N   ILE A 439     -10.528 -24.343   4.369  1.00  1.050          N  
ATOM   7014  CA  ILE A 439     -10.684 -23.043   3.718  1.00  1.080          C  
ATOM   7015  C   ILE A 439     -10.234 -23.108   2.234  1.00  1.110          C  
ATOM   7016  O   ILE A 439     -10.900 -22.539   1.356  1.00  1.150          O  
ATOM   7017  CB  ILE A 439      -9.923 -21.928   4.502  1.00  1.500          C  
ATOM   7018  CG1 ILE A 439     -10.527 -21.703   5.948  1.00  1.500          C  
ATOM   7019  CG2 ILE A 439      -9.896 -20.603   3.697  1.00  1.500          C  
ATOM   7020  CD1 ILE A 439     -11.978 -21.209   6.016  1.00  1.500          C  
ATOM   7021  H   ILE A 439      -9.906 -24.457   5.180  1.00  1.260          H  
ATOM   7022  HA  ILE A 439     -11.740 -22.792   3.715  1.00  1.300          H  
ATOM   7023  HB  ILE A 439      -8.918 -22.269   4.677  1.00  1.800          H  
ATOM   7024 1HG1 ILE A 439     -10.471 -22.650   6.486  1.00  1.800          H  
ATOM   7025 2HG1 ILE A 439      -9.898 -20.977   6.468  1.00  1.800          H  
ATOM   7026 1HG2 ILE A 439      -9.334 -19.849   4.252  1.00  1.800          H  
ATOM   7027 2HG2 ILE A 439      -9.417 -20.760   2.739  1.00  1.800          H  
ATOM   7028 3HG2 ILE A 439     -10.905 -20.248   3.528  1.00  1.800          H  
ATOM   7029 1HD1 ILE A 439     -12.264 -21.101   7.060  1.00  1.800          H  
ATOM   7030 2HD1 ILE A 439     -12.075 -20.243   5.522  1.00  1.800          H  
ATOM   7031 3HD1 ILE A 439     -12.643 -21.923   5.545  1.00  1.800          H  
ATOM   7032  N   ALA A 440      -9.094 -23.760   1.948  1.00  1.110          N  
ATOM   7033  CA  ALA A 440      -8.612 -23.888   0.571  1.00  1.140          C  
ATOM   7034  C   ALA A 440      -9.607 -24.637  -0.314  1.00  1.130          C  
ATOM   7035  O   ALA A 440      -9.860 -24.230  -1.460  1.00  1.170          O  
ATOM   7036  CB  ALA A 440      -7.284 -24.619   0.555  1.00  1.580          C  
ATOM   7037  H   ALA A 440      -8.544 -24.160   2.716  1.00  1.330          H  
ATOM   7038  HA  ALA A 440      -8.482 -22.890   0.162  1.00  1.370          H  
ATOM   7039 1HB  ALA A 440      -6.921 -24.697  -0.452  1.00  1.900          H  
ATOM   7040 2HB  ALA A 440      -6.576 -24.074   1.159  1.00  1.900          H  
ATOM   7041 3HB  ALA A 440      -7.419 -25.615   0.964  1.00  1.900          H  
ATOM   7042  N   LEU A 441     -10.203 -25.702   0.228  1.00  1.110          N  
ATOM   7043  CA  LEU A 441     -11.173 -26.481  -0.513  1.00  1.120          C  
ATOM   7044  C   LEU A 441     -12.417 -25.647  -0.740  1.00  1.080          C  
ATOM   7045  O   LEU A 441     -12.959 -25.642  -1.837  1.00  1.100          O  
ATOM   7046  CB  LEU A 441     -11.488 -27.781   0.225  1.00  1.560          C  
ATOM   7047  CG  LEU A 441     -10.302 -28.815   0.315  1.00  1.560          C  
ATOM   7048  CD1 LEU A 441     -10.724 -29.960   1.222  1.00  1.560          C  
ATOM   7049  CD2 LEU A 441      -9.894 -29.327  -1.077  1.00  1.560          C  
ATOM   7050  H   LEU A 441      -9.929 -25.997   1.167  1.00  1.330          H  
ATOM   7051  HA  LEU A 441     -10.758 -26.710  -1.484  1.00  1.340          H  
ATOM   7052 1HB  LEU A 441     -11.781 -27.524   1.247  1.00  1.880          H  
ATOM   7053 2HB  LEU A 441     -12.329 -28.265  -0.265  1.00  1.880          H  
ATOM   7054  HG  LEU A 441      -9.444 -28.333   0.764  1.00  1.880          H  
ATOM   7055 1HD1 LEU A 441      -9.901 -30.668   1.315  1.00  1.880          H  
ATOM   7056 2HD1 LEU A 441     -10.977 -29.566   2.208  1.00  1.880          H  
ATOM   7057 3HD1 LEU A 441     -11.589 -30.464   0.798  1.00  1.880          H  
ATOM   7058 1HD2 LEU A 441      -9.067 -30.033  -0.965  1.00  1.880          H  
ATOM   7059 2HD2 LEU A 441     -10.739 -29.825  -1.549  1.00  1.880          H  
ATOM   7060 3HD2 LEU A 441      -9.559 -28.511  -1.705  1.00  1.880          H  
ATOM   7061  N   PHE A 442     -12.837 -24.857   0.251  1.00  1.070          N  
ATOM   7062  CA  PHE A 442     -14.008 -24.001   0.087  1.00  1.060          C  
ATOM   7063  C   PHE A 442     -13.843 -23.166  -1.169  1.00  1.040          C  
ATOM   7064  O   PHE A 442     -14.761 -23.094  -1.993  1.00  1.030          O  
ATOM   7065  CB  PHE A 442     -14.217 -23.149   1.336  1.00  1.490          C  
ATOM   7066  CG  PHE A 442     -15.295 -22.121   1.269  1.00  1.490          C  
ATOM   7067  CD1 PHE A 442     -16.634 -22.470   1.297  1.00  1.490          C  
ATOM   7068  CD2 PHE A 442     -14.960 -20.783   1.239  1.00  1.490          C  
ATOM   7069  CE1 PHE A 442     -17.609 -21.493   1.279  1.00  1.490          C  
ATOM   7070  CE2 PHE A 442     -15.929 -19.819   1.237  1.00  1.490          C  
ATOM   7071  CZ  PHE A 442     -17.253 -20.170   1.253  1.00  1.490          C  
ATOM   7072  H   PHE A 442     -12.380 -24.903   1.167  1.00  1.280          H  
ATOM   7073  HA  PHE A 442     -14.885 -24.632  -0.039  1.00  1.270          H  
ATOM   7074 1HB  PHE A 442     -14.428 -23.810   2.176  1.00  1.790          H  
ATOM   7075 2HB  PHE A 442     -13.299 -22.639   1.573  1.00  1.790          H  
ATOM   7076  HD1 PHE A 442     -16.914 -23.522   1.332  1.00  1.790          H  
ATOM   7077  HD2 PHE A 442     -13.906 -20.498   1.227  1.00  1.790          H  
ATOM   7078  HE1 PHE A 442     -18.663 -21.774   1.297  1.00  1.790          H  
ATOM   7079  HE2 PHE A 442     -15.651 -18.770   1.225  1.00  1.790          H  
ATOM   7080  HZ  PHE A 442     -18.022 -19.397   1.248  1.00  1.790          H  
ATOM   7081  N   GLY A 443     -12.673 -22.541  -1.324  1.00  1.080          N  
ATOM   7082  CA  GLY A 443     -12.370 -21.776  -2.527  1.00  1.100          C  
ATOM   7083  C   GLY A 443     -12.504 -22.662  -3.785  1.00  1.100          C  
ATOM   7084  O   GLY A 443     -13.238 -22.331  -4.714  1.00  1.110          O  
ATOM   7085  H   GLY A 443     -11.983 -22.602  -0.565  1.00  1.300          H  
ATOM   7086 1HA  GLY A 443     -13.043 -20.922  -2.597  1.00  1.320          H  
ATOM   7087 2HA  GLY A 443     -11.355 -21.386  -2.457  1.00  1.320          H  
ATOM   7088  N   LEU A 444     -11.845 -23.822  -3.806  1.00  1.120          N  
ATOM   7089  CA  LEU A 444     -11.914 -24.712  -4.979  1.00  1.150          C  
ATOM   7090  C   LEU A 444     -13.355 -25.138  -5.342  1.00  1.090          C  
ATOM   7091  O   LEU A 444     -13.692 -25.245  -6.534  1.00  1.090          O  
ATOM   7092  CB  LEU A 444     -10.995 -25.924  -4.763  1.00  1.600          C  
ATOM   7093  CG  LEU A 444     -10.922 -26.999  -5.894  1.00  1.600          C  
ATOM   7094  CD1 LEU A 444     -10.484 -26.366  -7.226  1.00  1.600          C  
ATOM   7095  CD2 LEU A 444      -9.888 -28.055  -5.469  1.00  1.600          C  
ATOM   7096  H   LEU A 444     -11.261 -24.073  -2.998  1.00  1.340          H  
ATOM   7097  HA  LEU A 444     -11.522 -24.151  -5.819  1.00  1.380          H  
ATOM   7098 1HB  LEU A 444      -9.982 -25.555  -4.589  1.00  1.920          H  
ATOM   7099 2HB  LEU A 444     -11.326 -26.430  -3.858  1.00  1.920          H  
ATOM   7100  HG  LEU A 444     -11.898 -27.466  -6.031  1.00  1.920          H  
ATOM   7101 1HD1 LEU A 444     -10.416 -27.139  -7.994  1.00  1.920          H  
ATOM   7102 2HD1 LEU A 444     -11.207 -25.618  -7.546  1.00  1.920          H  
ATOM   7103 3HD1 LEU A 444      -9.535 -25.909  -7.100  1.00  1.920          H  
ATOM   7104 1HD2 LEU A 444      -9.815 -28.826  -6.238  1.00  1.920          H  
ATOM   7105 2HD2 LEU A 444      -8.915 -27.579  -5.345  1.00  1.920          H  
ATOM   7106 3HD2 LEU A 444     -10.194 -28.510  -4.526  1.00  1.920          H  
ATOM   7107  N   ILE A 445     -14.184 -25.383  -4.322  1.00  1.070          N  
ATOM   7108  CA  ILE A 445     -15.593 -25.737  -4.492  1.00  1.040          C  
ATOM   7109  C   ILE A 445     -16.305 -24.559  -5.142  1.00  1.000          C  
ATOM   7110  O   ILE A 445     -17.065 -24.745  -6.102  1.00  0.980          O  
ATOM   7111  CB  ILE A 445     -16.245 -26.073  -3.134  1.00  1.470          C  
ATOM   7112  CG1 ILE A 445     -15.632 -27.400  -2.595  1.00  1.470          C  
ATOM   7113  CG2 ILE A 445     -17.793 -26.164  -3.291  1.00  1.470          C  
ATOM   7114  CD1 ILE A 445     -15.917 -27.674  -1.132  1.00  1.470          C  
ATOM   7115  H   ILE A 445     -13.786 -25.330  -3.384  1.00  1.280          H  
ATOM   7116  HA  ILE A 445     -15.667 -26.599  -5.147  1.00  1.250          H  
ATOM   7117  HB  ILE A 445     -16.002 -25.294  -2.417  1.00  1.760          H  
ATOM   7118 1HG1 ILE A 445     -16.029 -28.225  -3.182  1.00  1.760          H  
ATOM   7119 2HG1 ILE A 445     -14.554 -27.370  -2.735  1.00  1.760          H  
ATOM   7120 1HG2 ILE A 445     -18.250 -26.391  -2.337  1.00  1.760          H  
ATOM   7121 2HG2 ILE A 445     -18.195 -25.218  -3.647  1.00  1.760          H  
ATOM   7122 3HG2 ILE A 445     -18.041 -26.948  -4.006  1.00  1.760          H  
ATOM   7123 1HD1 ILE A 445     -15.449 -28.615  -0.849  1.00  1.760          H  
ATOM   7124 2HD1 ILE A 445     -15.500 -26.871  -0.529  1.00  1.760          H  
ATOM   7125 3HD1 ILE A 445     -16.983 -27.740  -0.959  1.00  1.760          H  
ATOM   7126  N   CYS A 446     -16.036 -23.352  -4.619  1.00  1.000          N  
ATOM   7127  CA  CYS A 446     -16.600 -22.118  -5.137  1.00  1.000          C  
ATOM   7128  C   CYS A 446     -16.169 -21.956  -6.584  1.00  1.020          C  
ATOM   7129  O   CYS A 446     -16.921 -21.408  -7.383  1.00  1.040          O  
ATOM   7130  CB  CYS A 446     -16.170 -20.910  -4.303  1.00  1.400          C  
ATOM   7131  SG  CYS A 446     -16.841 -20.929  -2.627  1.00  1.400          S  
ATOM   7132  H   CYS A 446     -15.440 -23.318  -3.787  1.00  1.200          H  
ATOM   7133  HA  CYS A 446     -17.680 -22.182  -5.102  1.00  1.200          H  
ATOM   7134 1HB  CYS A 446     -15.091 -20.864  -4.236  1.00  1.680          H  
ATOM   7135 2HB  CYS A 446     -16.502 -19.996  -4.791  1.00  1.680          H  
ATOM   7136  HG  CYS A 446     -16.025 -21.910  -2.168  1.00  1.680          H  
ATOM   7137  N   GLY A 447     -14.959 -22.434  -6.916  1.00  1.090          N  
ATOM   7138  CA  GLY A 447     -14.408 -22.437  -8.272  1.00  1.160          C  
ATOM   7139  C   GLY A 447     -15.365 -23.150  -9.179  1.00  1.090          C  
ATOM   7140  O   GLY A 447     -15.944 -22.556 -10.090  1.00  1.120          O  
ATOM   7141  H   GLY A 447     -14.368 -22.754  -6.144  1.00  1.310          H  
ATOM   7142 1HA  GLY A 447     -14.222 -21.443  -8.653  1.00  1.390          H  
ATOM   7143 2HA  GLY A 447     -13.452 -22.961  -8.265  1.00  1.390          H  
ATOM   7144  N   SER A 448     -15.660 -24.400  -8.869  1.00  1.380          N  
ATOM   7145  CA  SER A 448     -16.572 -25.129  -9.731  1.00  1.640          C  
ATOM   7146  C   SER A 448     -17.903 -24.392  -9.868  1.00  1.280          C  
ATOM   7147  O   SER A 448     -18.440 -24.287 -10.976  1.00  1.280          O  
ATOM   7148  CB  SER A 448     -16.813 -26.523  -9.186  1.00  2.190          C  
ATOM   7149  OG  SER A 448     -15.643 -27.302  -9.243  1.00  2.190          O  
ATOM   7150  H   SER A 448     -15.185 -24.845  -8.072  1.00  1.660          H  
ATOM   7151  HA  SER A 448     -16.122 -25.214 -10.719  1.00  1.970          H  
ATOM   7152 1HB  SER A 448     -17.147 -26.444  -8.151  1.00  2.630          H  
ATOM   7153 2HB  SER A 448     -17.609 -27.005  -9.751  1.00  2.630          H  
ATOM   7154  HG  SER A 448     -15.886 -28.167  -8.904  1.00  2.630          H  
ATOM   7155  N   ILE A 449     -18.396 -23.807  -8.769  1.00  1.060          N  
ATOM   7156  CA  ILE A 449     -19.676 -23.111  -8.816  1.00  0.900          C  
ATOM   7157  C   ILE A 449     -19.620 -21.870  -9.725  1.00  0.780          C  
ATOM   7158  O   ILE A 449     -20.517 -21.691 -10.558  1.00  0.790          O  
ATOM   7159  CB  ILE A 449     -20.114 -22.649  -7.399  1.00  1.320          C  
ATOM   7160  CG1 ILE A 449     -20.427 -23.882  -6.507  1.00  1.320          C  
ATOM   7161  CG2 ILE A 449     -21.381 -21.762  -7.522  1.00  1.320          C  
ATOM   7162  CD1 ILE A 449     -20.559 -23.569  -5.006  1.00  1.320          C  
ATOM   7163  H   ILE A 449     -17.891 -23.930  -7.884  1.00  1.270          H  
ATOM   7164  HA  ILE A 449     -20.425 -23.786  -9.211  1.00  1.080          H  
ATOM   7165  HB  ILE A 449     -19.322 -22.083  -6.933  1.00  1.590          H  
ATOM   7166 1HG1 ILE A 449     -21.356 -24.330  -6.845  1.00  1.590          H  
ATOM   7167 2HG1 ILE A 449     -19.626 -24.611  -6.626  1.00  1.590          H  
ATOM   7168 1HG2 ILE A 449     -21.701 -21.428  -6.547  1.00  1.590          H  
ATOM   7169 2HG2 ILE A 449     -21.183 -20.897  -8.131  1.00  1.590          H  
ATOM   7170 3HG2 ILE A 449     -22.181 -22.340  -7.985  1.00  1.590          H  
ATOM   7171 1HD1 ILE A 449     -20.770 -24.494  -4.469  1.00  1.590          H  
ATOM   7172 2HD1 ILE A 449     -19.635 -23.150  -4.632  1.00  1.590          H  
ATOM   7173 3HD1 ILE A 449     -21.363 -22.867  -4.828  1.00  1.590          H  
ATOM   7174  N   VAL A 450     -18.605 -21.010  -9.573  1.00  0.870          N  
ATOM   7175  CA  VAL A 450     -18.538 -19.787 -10.374  1.00  1.060          C  
ATOM   7176  C   VAL A 450     -18.272 -20.091 -11.840  1.00  1.070          C  
ATOM   7177  O   VAL A 450     -18.793 -19.397 -12.712  1.00  1.220          O  
ATOM   7178  CB  VAL A 450     -17.484 -18.766  -9.823  1.00  1.410          C  
ATOM   7179  CG1 VAL A 450     -16.036 -19.175 -10.133  1.00  1.410          C  
ATOM   7180  CG2 VAL A 450     -17.792 -17.367 -10.396  1.00  1.410          C  
ATOM   7181  H   VAL A 450     -17.902 -21.207  -8.859  1.00  1.040          H  
ATOM   7182  HA  VAL A 450     -19.509 -19.301 -10.310  1.00  1.270          H  
ATOM   7183  HB  VAL A 450     -17.563 -18.751  -8.744  1.00  1.690          H  
ATOM   7184 1HG1 VAL A 450     -15.352 -18.451  -9.700  1.00  1.690          H  
ATOM   7185 2HG1 VAL A 450     -15.844 -20.141  -9.712  1.00  1.690          H  
ATOM   7186 3HG1 VAL A 450     -15.868 -19.205 -11.196  1.00  1.690          H  
ATOM   7187 1HG2 VAL A 450     -17.089 -16.638  -9.989  1.00  1.690          H  
ATOM   7188 2HG2 VAL A 450     -17.701 -17.385 -11.479  1.00  1.690          H  
ATOM   7189 3HG2 VAL A 450     -18.807 -17.076 -10.128  1.00  1.690          H  
ATOM   7190  N   PHE A 451     -17.470 -21.123 -12.125  1.00  1.140          N  
ATOM   7191  CA  PHE A 451     -17.158 -21.470 -13.499  1.00  1.340          C  
ATOM   7192  C   PHE A 451     -18.412 -21.957 -14.194  1.00  1.390          C  
ATOM   7193  O   PHE A 451     -18.697 -21.537 -15.319  1.00  1.710          O  
ATOM   7194  CB  PHE A 451     -16.079 -22.563 -13.526  1.00  1.800          C  
ATOM   7195  CG  PHE A 451     -14.752 -22.126 -12.926  1.00  1.800          C  
ATOM   7196  CD1 PHE A 451     -13.936 -23.034 -12.256  1.00  1.800          C  
ATOM   7197  CD2 PHE A 451     -14.330 -20.820 -12.979  1.00  1.800          C  
ATOM   7198  CE1 PHE A 451     -12.761 -22.608 -11.656  1.00  1.800          C  
ATOM   7199  CE2 PHE A 451     -13.187 -20.439 -12.407  1.00  1.800          C  
ATOM   7200  CZ  PHE A 451     -12.393 -21.311 -11.737  1.00  1.800          C  
ATOM   7201  H   PHE A 451     -17.037 -21.652 -11.360  1.00  1.370          H  
ATOM   7202  HA  PHE A 451     -16.828 -20.585 -14.031  1.00  1.610          H  
ATOM   7203 1HB  PHE A 451     -16.436 -23.428 -12.963  1.00  2.160          H  
ATOM   7204 2HB  PHE A 451     -15.906 -22.880 -14.551  1.00  2.160          H  
ATOM   7205  HD1 PHE A 451     -14.239 -24.078 -12.183  1.00  2.160          H  
ATOM   7206  HD2 PHE A 451     -14.913 -20.067 -13.471  1.00  2.160          H  
ATOM   7207  HE1 PHE A 451     -12.139 -23.303 -11.117  1.00  2.160          H  
ATOM   7208  HE2 PHE A 451     -12.924 -19.433 -12.485  1.00  2.160          H  
ATOM   7209  HZ  PHE A 451     -11.472 -20.966 -11.267  1.00  2.160          H  
ATOM   7210  N   ILE A 452     -19.196 -22.805 -13.524  1.00  1.600          N  
ATOM   7211  CA  ILE A 452     -20.429 -23.297 -14.106  1.00  2.230          C  
ATOM   7212  C   ILE A 452     -21.418 -22.165 -14.297  1.00  2.370          C  
ATOM   7213  O   ILE A 452     -21.985 -22.023 -15.380  1.00  2.610          O  
ATOM   7214  CB  ILE A 452     -21.051 -24.427 -13.262  1.00  2.870          C  
ATOM   7215  CG1 ILE A 452     -20.125 -25.671 -13.311  1.00  2.870          C  
ATOM   7216  CG2 ILE A 452     -22.481 -24.755 -13.784  1.00  2.870          C  
ATOM   7217  CD1 ILE A 452     -20.435 -26.739 -12.266  1.00  2.870          C  
ATOM   7218  H   ILE A 452     -18.914 -23.139 -12.595  1.00  1.920          H  
ATOM   7219  HA  ILE A 452     -20.198 -23.709 -15.092  1.00  2.680          H  
ATOM   7220  HB  ILE A 452     -21.106 -24.103 -12.214  1.00  3.440          H  
ATOM   7221 1HG1 ILE A 452     -20.211 -26.123 -14.297  1.00  3.440          H  
ATOM   7222 2HG1 ILE A 452     -19.097 -25.345 -13.172  1.00  3.440          H  
ATOM   7223 1HG2 ILE A 452     -22.929 -25.541 -13.191  1.00  3.440          H  
ATOM   7224 2HG2 ILE A 452     -23.109 -23.875 -13.714  1.00  3.440          H  
ATOM   7225 3HG2 ILE A 452     -22.428 -25.075 -14.827  1.00  3.440          H  
ATOM   7226 1HD1 ILE A 452     -19.733 -27.565 -12.382  1.00  3.440          H  
ATOM   7227 2HD1 ILE A 452     -20.324 -26.307 -11.269  1.00  3.440          H  
ATOM   7228 3HD1 ILE A 452     -21.444 -27.114 -12.388  1.00  3.440          H  
ATOM   7229  N   SER A 453     -21.630 -21.348 -13.255  1.00  2.800          N  
ATOM   7230  CA  SER A 453     -22.589 -20.263 -13.359  1.00  3.260          C  
ATOM   7231  C   SER A 453     -22.242 -19.266 -14.457  1.00  3.640          C  
ATOM   7232  O   SER A 453     -23.141 -18.807 -15.165  1.00  3.970          O  
ATOM   7233  CB  SER A 453     -22.713 -19.527 -12.033  1.00  4.380          C  
ATOM   7234  OG  SER A 453     -23.301 -20.337 -11.043  1.00  4.380          O  
ATOM   7235  H   SER A 453     -21.151 -21.495 -12.362  1.00  3.360          H  
ATOM   7236  HA  SER A 453     -23.560 -20.699 -13.595  1.00  3.910          H  
ATOM   7237 1HB  SER A 453     -21.717 -19.217 -11.708  1.00  5.260          H  
ATOM   7238 2HB  SER A 453     -23.304 -18.626 -12.174  1.00  5.260          H  
ATOM   7239  HG  SER A 453     -23.306 -19.813 -10.241  1.00  5.260          H  
ATOM   7240  N   ASN A 454     -20.954 -18.929 -14.628  1.00  4.020          N  
ATOM   7241  CA  ASN A 454     -20.601 -17.986 -15.674  1.00  4.870          C  
ATOM   7242  C   ASN A 454     -20.669 -18.657 -17.048  1.00  5.100          C  
ATOM   7243  O   ASN A 454     -21.168 -18.077 -18.011  1.00  5.440          O  
ATOM   7244  CB  ASN A 454     -19.216 -17.391 -15.444  1.00  6.480          C  
ATOM   7245  CG  ASN A 454     -19.151 -16.457 -14.241  1.00  6.480          C  
ATOM   7246  OD1 ASN A 454     -20.183 -16.165 -13.623  1.00  6.480          O  
ATOM   7247  ND2 ASN A 454     -17.978 -15.948 -13.929  1.00  6.480          N  
ATOM   7248  H   ASN A 454     -20.229 -19.286 -13.999  1.00  4.820          H  
ATOM   7249  HA  ASN A 454     -21.333 -17.176 -15.674  1.00  5.840          H  
ATOM   7250 1HB  ASN A 454     -18.512 -18.210 -15.277  1.00  7.770          H  
ATOM   7251 2HB  ASN A 454     -18.892 -16.852 -16.333  1.00  7.770          H  
ATOM   7252 1HD2 ASN A 454     -17.891 -15.319 -13.158  1.00  7.770          H  
ATOM   7253 2HD2 ASN A 454     -17.143 -16.144 -14.479  1.00  7.770          H  
ATOM   7254  N   SER A 455     -20.223 -19.911 -17.157  1.00  5.280          N  
ATOM   7255  CA  SER A 455     -20.223 -20.600 -18.444  1.00  5.810          C  
ATOM   7256  C   SER A 455     -21.635 -20.692 -19.011  1.00  6.130          C  
ATOM   7257  O   SER A 455     -21.868 -20.380 -20.187  1.00  6.480          O  
ATOM   7258  CB  SER A 455     -19.632 -21.987 -18.298  1.00  7.920          C  
ATOM   7259  OG  SER A 455     -19.631 -22.670 -19.525  1.00  7.920          O  
ATOM   7260  H   SER A 455     -19.816 -20.403 -16.358  1.00  6.340          H  
ATOM   7261  HA  SER A 455     -19.607 -20.031 -19.138  1.00  6.970          H  
ATOM   7262 1HB  SER A 455     -18.611 -21.903 -17.925  1.00  9.510          H  
ATOM   7263 2HB  SER A 455     -20.204 -22.549 -17.558  1.00  9.510          H  
ATOM   7264  HG  SER A 455     -19.235 -23.525 -19.346  1.00  9.510          H  
ATOM   7265  N   MET A 456     -22.600 -21.032 -18.145  1.00  6.350          N  
ATOM   7266  CA  MET A 456     -24.002 -21.198 -18.513  1.00  7.000          C  
ATOM   7267  C   MET A 456     -24.641 -19.977 -19.147  1.00  7.610          C  
ATOM   7268  O   MET A 456     -25.663 -20.104 -19.820  1.00  8.250          O  
ATOM   7269  CB  MET A 456     -24.834 -21.613 -17.307  1.00  9.540          C  
ATOM   7270  CG  MET A 456     -24.633 -23.044 -16.844  1.00  9.540          C  
ATOM   7271  SD  MET A 456     -25.531 -23.423 -15.314  1.00  9.540          S  
ATOM   7272  CE  MET A 456     -27.241 -23.467 -15.834  1.00  9.540          C  
ATOM   7273  H   MET A 456     -22.329 -21.254 -17.179  1.00  7.620          H  
ATOM   7274  HA  MET A 456     -24.053 -22.002 -19.246  1.00  8.400          H  
ATOM   7275 1HB  MET A 456     -24.579 -20.962 -16.464  1.00 11.450          H  
ATOM   7276 2HB  MET A 456     -25.883 -21.462 -17.533  1.00 11.450          H  
ATOM   7277 1HG  MET A 456     -24.988 -23.714 -17.622  1.00 11.450          H  
ATOM   7278 2HG  MET A 456     -23.581 -23.246 -16.693  1.00 11.450          H  
ATOM   7279 1HE  MET A 456     -27.873 -23.701 -14.974  1.00 11.450          H  
ATOM   7280 2HE  MET A 456     -27.535 -22.500 -16.239  1.00 11.450          H  
ATOM   7281 3HE  MET A 456     -27.370 -24.233 -16.590  1.00 11.450          H  
ATOM   7282  N   GLU A 457     -24.088 -18.776 -18.959  1.00  7.630          N  
ATOM   7283  CA  GLU A 457     -24.710 -17.595 -19.541  1.00  8.440          C  
ATOM   7284  C   GLU A 457     -24.746 -17.658 -21.060  1.00  8.790          C  
ATOM   7285  O   GLU A 457     -25.600 -17.014 -21.691  1.00  9.420          O  
ATOM   7286  CB  GLU A 457     -24.041 -16.305 -19.083  1.00 11.490          C  
ATOM   7287  CG  GLU A 457     -24.321 -15.965 -17.637  1.00 11.490          C  
ATOM   7288  CD  GLU A 457     -23.747 -14.656 -17.226  1.00 11.490          C  
ATOM   7289  OE1 GLU A 457     -22.923 -14.134 -17.924  1.00 11.490          O  
ATOM   7290  OE2 GLU A 457     -24.155 -14.153 -16.199  1.00 11.490          O  
ATOM   7291  H   GLU A 457     -23.198 -18.678 -18.456  1.00  9.160          H  
ATOM   7292  HA  GLU A 457     -25.739 -17.559 -19.187  1.00 10.130          H  
ATOM   7293 1HB  GLU A 457     -22.960 -16.396 -19.203  1.00 13.790          H  
ATOM   7294 2HB  GLU A 457     -24.376 -15.473 -19.702  1.00 13.790          H  
ATOM   7295 1HG  GLU A 457     -25.400 -15.945 -17.482  1.00 13.790          H  
ATOM   7296 2HG  GLU A 457     -23.905 -16.757 -17.006  1.00 13.790          H  
ATOM   7297  N   ILE A 458     -23.863 -18.468 -21.658  1.00  8.660          N  
ATOM   7298  CA  ILE A 458     -23.834 -18.611 -23.096  1.00  9.280          C  
ATOM   7299  C   ILE A 458     -25.179 -19.089 -23.629  1.00  9.970          C  
ATOM   7300  O   ILE A 458     -25.477 -18.868 -24.799  1.00 10.710          O  
ATOM   7301  CB  ILE A 458     -22.708 -19.561 -23.554  1.00 12.740          C  
ATOM   7302  CG1 ILE A 458     -22.453 -19.347 -25.081  1.00 12.740          C  
ATOM   7303  CG2 ILE A 458     -23.090 -21.044 -23.257  1.00 12.740          C  
ATOM   7304  CD1 ILE A 458     -21.165 -19.952 -25.603  1.00 12.740          C  
ATOM   7305  H   ILE A 458     -23.170 -18.982 -21.097  1.00 10.390          H  
ATOM   7306  HA  ILE A 458     -23.636 -17.639 -23.521  1.00 11.140          H  
ATOM   7307  HB  ILE A 458     -21.795 -19.315 -23.012  1.00 15.290          H  
ATOM   7308 1HG1 ILE A 458     -23.272 -19.786 -25.642  1.00 15.290          H  
ATOM   7309 2HG1 ILE A 458     -22.434 -18.277 -25.285  1.00 15.290          H  
ATOM   7310 1HG2 ILE A 458     -22.283 -21.700 -23.558  1.00 15.290          H  
ATOM   7311 2HG2 ILE A 458     -23.262 -21.166 -22.187  1.00 15.290          H  
ATOM   7312 3HG2 ILE A 458     -23.989 -21.328 -23.800  1.00 15.290          H  
ATOM   7313 1HD1 ILE A 458     -21.081 -19.745 -26.672  1.00 15.290          H  
ATOM   7314 2HD1 ILE A 458     -20.317 -19.507 -25.080  1.00 15.290          H  
ATOM   7315 3HD1 ILE A 458     -21.161 -21.024 -25.450  1.00 15.290          H  
ATOM   7316  N   LYS A 459     -25.982 -19.778 -22.802  1.00  9.870          N  
ATOM   7317  CA  LYS A 459     -27.275 -20.257 -23.249  1.00 10.600          C  
ATOM   7318  C   LYS A 459     -28.171 -19.094 -23.655  1.00 10.990          C  
ATOM   7319  O   LYS A 459     -28.959 -19.215 -24.599  1.00 11.820          O  
ATOM   7320  CB  LYS A 459     -27.954 -21.094 -22.165  1.00 14.550          C  
ATOM   7321  CG  LYS A 459     -27.298 -22.454 -21.917  1.00 14.550          C  
ATOM   7322  CD  LYS A 459     -28.042 -23.247 -20.836  1.00 14.550          C  
ATOM   7323  CE  LYS A 459     -27.396 -24.611 -20.591  1.00 14.550          C  
ATOM   7324  NZ  LYS A 459     -28.147 -25.413 -19.579  1.00 14.550          N  
ATOM   7325  H   LYS A 459     -25.704 -19.929 -21.826  1.00 11.840          H  
ATOM   7326  HA  LYS A 459     -27.124 -20.884 -24.126  1.00 12.720          H  
ATOM   7327 1HB  LYS A 459     -27.937 -20.540 -21.224  1.00 17.460          H  
ATOM   7328 2HB  LYS A 459     -28.998 -21.258 -22.430  1.00 17.460          H  
ATOM   7329 1HG  LYS A 459     -27.286 -23.025 -22.846  1.00 17.460          H  
ATOM   7330 2HG  LYS A 459     -26.266 -22.293 -21.595  1.00 17.460          H  
ATOM   7331 1HD  LYS A 459     -28.026 -22.679 -19.903  1.00 17.460          H  
ATOM   7332 2HD  LYS A 459     -29.077 -23.394 -21.137  1.00 17.460          H  
ATOM   7333 1HE  LYS A 459     -27.362 -25.166 -21.527  1.00 17.460          H  
ATOM   7334 2HE  LYS A 459     -26.376 -24.460 -20.232  1.00 17.460          H  
ATOM   7335 1HZ  LYS A 459     -27.687 -26.303 -19.443  1.00 17.460          H  
ATOM   7336 2HZ  LYS A 459     -28.176 -24.914 -18.702  1.00 17.460          H  
ATOM   7337 3HZ  LYS A 459     -29.090 -25.570 -19.904  1.00 17.460          H  
ATOM   7338  N   ARG A 460     -28.078 -17.969 -22.930  1.00 10.580          N  
ATOM   7339  CA  ARG A 460     -28.905 -16.820 -23.234  1.00 11.190          C  
ATOM   7340  C   ARG A 460     -28.368 -16.145 -24.474  1.00 11.680          C  
ATOM   7341  O   ARG A 460     -29.142 -15.689 -25.319  1.00 12.580          O  
ATOM   7342  CB  ARG A 460     -28.946 -15.836 -22.077  1.00 15.420          C  
ATOM   7343  CG  ARG A 460     -29.700 -16.332 -20.850  1.00 15.420          C  
ATOM   7344  CD  ARG A 460     -29.808 -15.280 -19.798  1.00 15.420          C  
ATOM   7345  NE  ARG A 460     -30.547 -15.754 -18.622  1.00 15.420          N  
ATOM   7346  CZ  ARG A 460     -30.005 -16.392 -17.557  1.00 15.420          C  
ATOM   7347  NH1 ARG A 460     -28.713 -16.640 -17.520  1.00 15.420          N  
ATOM   7348  NH2 ARG A 460     -30.781 -16.768 -16.552  1.00 15.420          N  
ATOM   7349  H   ARG A 460     -27.391 -17.890 -22.181  1.00 12.700          H  
ATOM   7350  HA  ARG A 460     -29.920 -17.160 -23.433  1.00 13.430          H  
ATOM   7351 1HB  ARG A 460     -27.926 -15.604 -21.769  1.00 18.510          H  
ATOM   7352 2HB  ARG A 460     -29.409 -14.907 -22.405  1.00 18.510          H  
ATOM   7353 1HG  ARG A 460     -30.706 -16.629 -21.142  1.00 18.510          H  
ATOM   7354 2HG  ARG A 460     -29.177 -17.193 -20.434  1.00 18.510          H  
ATOM   7355 1HD  ARG A 460     -28.817 -14.954 -19.489  1.00 18.510          H  
ATOM   7356 2HD  ARG A 460     -30.348 -14.427 -20.210  1.00 18.510          H  
ATOM   7357  HE  ARG A 460     -31.545 -15.585 -18.606  1.00 18.510          H  
ATOM   7358 1HH1 ARG A 460     -28.130 -16.351 -18.289  1.00 18.510          H  
ATOM   7359 2HH1 ARG A 460     -28.304 -17.116 -16.728  1.00 18.510          H  
ATOM   7360 1HH2 ARG A 460     -31.773 -16.578 -16.580  1.00 18.510          H  
ATOM   7361 2HH2 ARG A 460     -30.384 -17.244 -15.755  1.00 18.510          H  
ATOM   7362  N   LEU A 461     -27.037 -16.101 -24.593  1.00 11.240          N  
ATOM   7363  CA  LEU A 461     -26.425 -15.471 -25.754  1.00 11.860          C  
ATOM   7364  C   LEU A 461     -26.799 -16.242 -27.012  1.00 12.690          C  
ATOM   7365  O   LEU A 461     -27.049 -15.641 -28.064  1.00 13.620          O  
ATOM   7366  CB  LEU A 461     -24.898 -15.445 -25.627  1.00 16.360          C  
ATOM   7367  CG  LEU A 461     -24.296 -14.549 -24.512  1.00 16.360          C  
ATOM   7368  CD1 LEU A 461     -22.789 -14.800 -24.446  1.00 16.360          C  
ATOM   7369  CD2 LEU A 461     -24.582 -13.067 -24.790  1.00 16.360          C  
ATOM   7370  H   LEU A 461     -26.468 -16.484 -23.831  1.00 13.490          H  
ATOM   7371  HA  LEU A 461     -26.815 -14.464 -25.855  1.00 14.230          H  
ATOM   7372 1HB  LEU A 461     -24.558 -16.463 -25.461  1.00 19.630          H  
ATOM   7373 2HB  LEU A 461     -24.486 -15.110 -26.578  1.00 19.630          H  
ATOM   7374  HG  LEU A 461     -24.731 -14.830 -23.549  1.00 19.630          H  
ATOM   7375 1HD1 LEU A 461     -22.357 -14.192 -23.653  1.00 19.630          H  
ATOM   7376 2HD1 LEU A 461     -22.588 -15.837 -24.242  1.00 19.630          H  
ATOM   7377 3HD1 LEU A 461     -22.333 -14.531 -25.398  1.00 19.630          H  
ATOM   7378 1HD2 LEU A 461     -24.144 -12.463 -23.995  1.00 19.630          H  
ATOM   7379 2HD2 LEU A 461     -24.142 -12.781 -25.746  1.00 19.630          H  
ATOM   7380 3HD2 LEU A 461     -25.651 -12.884 -24.818  1.00 19.630          H  
ATOM   7381  N   ASN A 462     -26.842 -17.576 -26.905  1.00 12.490          N  
ATOM   7382  CA  ASN A 462     -27.185 -18.413 -28.037  1.00 13.410          C  
ATOM   7383  C   ASN A 462     -28.625 -18.176 -28.439  1.00 14.170          C  
ATOM   7384  O   ASN A 462     -28.911 -17.969 -29.621  1.00 15.140          O  
ATOM   7385  CB  ASN A 462     -26.988 -19.878 -27.705  1.00 18.410          C  
ATOM   7386  CG  ASN A 462     -25.552 -20.316 -27.632  1.00 18.410          C  
ATOM   7387  OD1 ASN A 462     -24.636 -19.677 -28.163  1.00 18.410          O  
ATOM   7388  ND2 ASN A 462     -25.340 -21.433 -26.979  1.00 18.410          N  
ATOM   7389  H   ASN A 462     -26.572 -18.012 -26.022  1.00 14.990          H  
ATOM   7390  HA  ASN A 462     -26.551 -18.142 -28.883  1.00 16.090          H  
ATOM   7391 1HB  ASN A 462     -27.453 -20.082 -26.740  1.00 22.090          H  
ATOM   7392 2HB  ASN A 462     -27.500 -20.484 -28.443  1.00 22.090          H  
ATOM   7393 1HD2 ASN A 462     -24.416 -21.802 -26.896  1.00 22.090          H  
ATOM   7394 2HD2 ASN A 462     -26.106 -21.922 -26.566  1.00 22.090          H  
ATOM   7395  N   LYS A 463     -29.543 -18.168 -27.466  1.00 13.840          N  
ATOM   7396  CA  LYS A 463     -30.936 -17.955 -27.807  1.00 14.660          C  
ATOM   7397  C   LYS A 463     -31.148 -16.586 -28.426  1.00 15.300          C  
ATOM   7398  O   LYS A 463     -31.888 -16.463 -29.406  1.00 16.280          O  
ATOM   7399  CB  LYS A 463     -31.825 -18.141 -26.582  1.00 20.200          C  
ATOM   7400  CG  LYS A 463     -31.957 -19.600 -26.122  1.00 20.200          C  
ATOM   7401  CD  LYS A 463     -32.818 -19.724 -24.864  1.00 20.200          C  
ATOM   7402  CE  LYS A 463     -32.924 -21.173 -24.400  1.00 20.200          C  
ATOM   7403  NZ  LYS A 463     -33.728 -21.298 -23.151  1.00 20.200          N  
ATOM   7404  H   LYS A 463     -29.275 -18.350 -26.493  1.00 16.610          H  
ATOM   7405  HA  LYS A 463     -31.222 -18.699 -28.548  1.00 17.590          H  
ATOM   7406 1HB  LYS A 463     -31.409 -17.568 -25.751  1.00 24.240          H  
ATOM   7407 2HB  LYS A 463     -32.819 -17.754 -26.788  1.00 24.240          H  
ATOM   7408 1HG  LYS A 463     -32.412 -20.183 -26.923  1.00 24.240          H  
ATOM   7409 2HG  LYS A 463     -30.969 -20.009 -25.925  1.00 24.240          H  
ATOM   7410 1HD  LYS A 463     -32.367 -19.132 -24.065  1.00 24.240          H  
ATOM   7411 2HD  LYS A 463     -33.817 -19.340 -25.062  1.00 24.240          H  
ATOM   7412 1HE  LYS A 463     -33.394 -21.766 -25.184  1.00 24.240          H  
ATOM   7413 2HE  LYS A 463     -31.921 -21.562 -24.216  1.00 24.240          H  
ATOM   7414 1HZ  LYS A 463     -33.775 -22.269 -22.873  1.00 24.240          H  
ATOM   7415 2HZ  LYS A 463     -33.289 -20.759 -22.417  1.00 24.240          H  
ATOM   7416 3HZ  LYS A 463     -34.662 -20.950 -23.312  1.00 24.240          H  
ATOM   7417  N   ALA A 464     -30.499 -15.551 -27.872  1.00 14.850          N  
ATOM   7418  CA  ALA A 464     -30.651 -14.217 -28.419  1.00 15.570          C  
ATOM   7419  C   ALA A 464     -30.136 -14.155 -29.841  1.00 16.360          C  
ATOM   7420  O   ALA A 464     -30.803 -13.581 -30.704  1.00 17.360          O  
ATOM   7421  CB  ALA A 464     -29.923 -13.217 -27.554  1.00 21.510          C  
ATOM   7422  H   ALA A 464     -29.915 -15.690 -27.042  1.00 17.820          H  
ATOM   7423  HA  ALA A 464     -31.705 -13.973 -28.438  1.00 18.680          H  
ATOM   7424 1HB  ALA A 464     -30.067 -12.234 -27.956  1.00 25.810          H  
ATOM   7425 2HB  ALA A 464     -30.318 -13.259 -26.542  1.00 25.810          H  
ATOM   7426 3HB  ALA A 464     -28.861 -13.459 -27.538  1.00 25.810          H  
ATOM   7427  N   SER A 465     -28.999 -14.809 -30.107  1.00 16.030          N  
ATOM   7428  CA  SER A 465     -28.428 -14.829 -31.440  1.00 16.880          C  
ATOM   7429  C   SER A 465     -29.379 -15.469 -32.424  1.00 17.810          C  
ATOM   7430  O   SER A 465     -29.600 -14.934 -33.517  1.00 18.840          O  
ATOM   7431  CB  SER A 465     -27.113 -15.575 -31.441  1.00 23.290          C  
ATOM   7432  OG  SER A 465     -26.551 -15.600 -32.727  1.00 23.290          O  
ATOM   7433  H   SER A 465     -28.467 -15.250 -29.350  1.00 19.240          H  
ATOM   7434  HA  SER A 465     -28.248 -13.809 -31.753  1.00 20.260          H  
ATOM   7435 1HB  SER A 465     -26.424 -15.101 -30.745  1.00 27.950          H  
ATOM   7436 2HB  SER A 465     -27.276 -16.595 -31.092  1.00 27.950          H  
ATOM   7437  HG  SER A 465     -25.736 -16.093 -32.644  1.00 27.950          H  
ATOM   7438  N   TYR A 466     -29.958 -16.617 -32.046  1.00 17.520          N  
ATOM   7439  CA  TYR A 466     -30.879 -17.297 -32.939  1.00 18.440          C  
ATOM   7440  C   TYR A 466     -32.111 -16.440 -33.205  1.00 19.180          C  
ATOM   7441  O   TYR A 466     -32.578 -16.358 -34.349  1.00 20.250          O  
ATOM   7442  CB  TYR A 466     -31.281 -18.663 -32.365  1.00 25.450          C  
ATOM   7443  CG  TYR A 466     -30.148 -19.703 -32.373  1.00 25.450          C  
ATOM   7444  CD1 TYR A 466     -29.770 -20.345 -31.193  1.00 25.450          C  
ATOM   7445  CD2 TYR A 466     -29.480 -19.996 -33.548  1.00 25.450          C  
ATOM   7446  CE1 TYR A 466     -28.744 -21.264 -31.201  1.00 25.450          C  
ATOM   7447  CE2 TYR A 466     -28.455 -20.914 -33.555  1.00 25.450          C  
ATOM   7448  CZ  TYR A 466     -28.086 -21.547 -32.391  1.00 25.450          C  
ATOM   7449  OH  TYR A 466     -27.062 -22.464 -32.405  1.00 25.450          O  
ATOM   7450  H   TYR A 466     -29.716 -17.034 -31.142  1.00 21.020          H  
ATOM   7451  HA  TYR A 466     -30.379 -17.446 -33.890  1.00 22.130          H  
ATOM   7452 1HB  TYR A 466     -31.613 -18.530 -31.330  1.00 30.540          H  
ATOM   7453 2HB  TYR A 466     -32.116 -19.063 -32.931  1.00 30.540          H  
ATOM   7454  HD1 TYR A 466     -30.284 -20.121 -30.263  1.00 30.540          H  
ATOM   7455  HD2 TYR A 466     -29.758 -19.503 -34.466  1.00 30.540          H  
ATOM   7456  HE1 TYR A 466     -28.453 -21.762 -30.280  1.00 30.540          H  
ATOM   7457  HE2 TYR A 466     -27.934 -21.143 -34.483  1.00 30.540          H  
ATOM   7458  HH  TYR A 466     -26.930 -22.815 -31.521  1.00 30.540          H  
ATOM   7459  N   ARG A 467     -32.647 -15.770 -32.172  1.00 18.720          N  
ATOM   7460  CA  ARG A 467     -33.813 -14.925 -32.396  1.00 19.510          C  
ATOM   7461  C   ARG A 467     -33.476 -13.792 -33.348  1.00 20.410          C  
ATOM   7462  O   ARG A 467     -34.253 -13.490 -34.258  1.00 21.450          O  
ATOM   7463  CB  ARG A 467     -34.336 -14.303 -31.107  1.00 27.000          C  
ATOM   7464  CG  ARG A 467     -35.021 -15.247 -30.135  1.00 27.000          C  
ATOM   7465  CD  ARG A 467     -35.784 -14.496 -29.083  1.00 27.000          C  
ATOM   7466  NE  ARG A 467     -34.925 -13.641 -28.239  1.00 27.000          N  
ATOM   7467  CZ  ARG A 467     -34.285 -14.020 -27.106  1.00 27.000          C  
ATOM   7468  NH1 ARG A 467     -34.369 -15.253 -26.656  1.00 27.000          N  
ATOM   7469  NH2 ARG A 467     -33.565 -13.127 -26.438  1.00 27.000          N  
ATOM   7470  H   ARG A 467     -32.265 -15.891 -31.226  1.00 22.460          H  
ATOM   7471  HA  ARG A 467     -34.599 -15.535 -32.841  1.00 23.410          H  
ATOM   7472 1HB  ARG A 467     -33.498 -13.847 -30.576  1.00 32.400          H  
ATOM   7473 2HB  ARG A 467     -35.035 -13.505 -31.352  1.00 32.400          H  
ATOM   7474 1HG  ARG A 467     -35.714 -15.885 -30.680  1.00 32.400          H  
ATOM   7475 2HG  ARG A 467     -34.278 -15.861 -29.643  1.00 32.400          H  
ATOM   7476 1HD  ARG A 467     -36.515 -13.854 -29.576  1.00 32.400          H  
ATOM   7477 2HD  ARG A 467     -36.310 -15.201 -28.446  1.00 32.400          H  
ATOM   7478  HE  ARG A 467     -34.821 -12.675 -28.523  1.00 32.400          H  
ATOM   7479 1HH1 ARG A 467     -34.915 -15.942 -27.154  1.00 32.400          H  
ATOM   7480 2HH1 ARG A 467     -33.887 -15.512 -25.806  1.00 32.400          H  
ATOM   7481 1HH2 ARG A 467     -33.500 -12.176 -26.775  1.00 32.400          H  
ATOM   7482 2HH2 ARG A 467     -33.085 -13.395 -25.588  1.00 32.400          H  
ATOM   7483  N   TRP A 468     -32.308 -13.173 -33.155  1.00 20.090          N  
ATOM   7484  CA  TRP A 468     -31.897 -12.067 -33.992  1.00 21.000          C  
ATOM   7485  C   TRP A 468     -31.757 -12.526 -35.429  1.00 22.010          C  
ATOM   7486  O   TRP A 468     -32.216 -11.842 -36.342  1.00 23.070          O  
ATOM   7487  CB  TRP A 468     -30.573 -11.499 -33.492  1.00 29.040          C  
ATOM   7488  CG  TRP A 468     -30.662 -10.844 -32.133  1.00 29.040          C  
ATOM   7489  CD1 TRP A 468     -31.762 -10.296 -31.534  1.00 29.040          C  
ATOM   7490  CD2 TRP A 468     -29.582 -10.705 -31.181  1.00 29.040          C  
ATOM   7491  NE1 TRP A 468     -31.432  -9.818 -30.291  1.00 29.040          N  
ATOM   7492  CE2 TRP A 468     -30.105 -10.062 -30.060  1.00 29.040          C  
ATOM   7493  CE3 TRP A 468     -28.237 -11.071 -31.191  1.00 29.040          C  
ATOM   7494  CZ2 TRP A 468     -29.325  -9.773 -28.955  1.00 29.040          C  
ATOM   7495  CZ3 TRP A 468     -27.460 -10.792 -30.085  1.00 29.040          C  
ATOM   7496  CH2 TRP A 468     -27.988 -10.159 -28.996  1.00 29.040          C  
ATOM   7497  H   TRP A 468     -31.709 -13.451 -32.369  1.00 24.110          H  
ATOM   7498  HA  TRP A 468     -32.659 -11.294 -33.959  1.00 25.200          H  
ATOM   7499 1HB  TRP A 468     -29.843 -12.304 -33.428  1.00 34.840          H  
ATOM   7500 2HB  TRP A 468     -30.196 -10.767 -34.203  1.00 34.840          H  
ATOM   7501  HD1 TRP A 468     -32.755 -10.238 -31.970  1.00 34.840          H  
ATOM   7502  HE1 TRP A 468     -32.064  -9.364 -29.648  1.00 34.840          H  
ATOM   7503  HE3 TRP A 468     -27.809 -11.569 -32.055  1.00 34.840          H  
ATOM   7504  HZ2 TRP A 468     -29.728  -9.270 -28.077  1.00 34.840          H  
ATOM   7505  HZ3 TRP A 468     -26.413 -11.088 -30.106  1.00 34.840          H  
ATOM   7506  HH2 TRP A 468     -27.346  -9.950 -28.140  1.00 34.840          H  
ATOM   7507  N   ARG A 469     -31.152 -13.701 -35.633  1.00 21.750          N  
ATOM   7508  CA  ARG A 469     -30.980 -14.232 -36.974  1.00 22.740          C  
ATOM   7509  C   ARG A 469     -32.325 -14.385 -37.669  1.00 23.560          C  
ATOM   7510  O   ARG A 469     -32.486 -13.943 -38.814  1.00 24.690          O  
ATOM   7511  CB  ARG A 469     -30.267 -15.576 -36.939  1.00 31.440          C  
ATOM   7512  CG  ARG A 469     -29.976 -16.192 -38.312  1.00 31.440          C  
ATOM   7513  CD  ARG A 469     -29.362 -17.541 -38.211  1.00 31.440          C  
ATOM   7514  NE  ARG A 469     -30.294 -18.543 -37.683  1.00 31.440          N  
ATOM   7515  CZ  ARG A 469     -29.950 -19.787 -37.275  1.00 31.440          C  
ATOM   7516  NH1 ARG A 469     -28.687 -20.180 -37.310  1.00 31.440          N  
ATOM   7517  NH2 ARG A 469     -30.886 -20.618 -36.841  1.00 31.440          N  
ATOM   7518  H   ARG A 469     -30.762 -14.219 -34.839  1.00 26.100          H  
ATOM   7519  HA  ARG A 469     -30.373 -13.528 -37.542  1.00 27.290          H  
ATOM   7520 1HB  ARG A 469     -29.325 -15.476 -36.404  1.00 37.730          H  
ATOM   7521 2HB  ARG A 469     -30.878 -16.288 -36.380  1.00 37.730          H  
ATOM   7522 1HG  ARG A 469     -30.909 -16.305 -38.865  1.00 37.730          H  
ATOM   7523 2HG  ARG A 469     -29.302 -15.543 -38.871  1.00 37.730          H  
ATOM   7524 1HD  ARG A 469     -29.034 -17.860 -39.201  1.00 37.730          H  
ATOM   7525 2HD  ARG A 469     -28.503 -17.482 -37.541  1.00 37.730          H  
ATOM   7526  HE  ARG A 469     -31.280 -18.286 -37.626  1.00 37.730          H  
ATOM   7527 1HH1 ARG A 469     -27.968 -19.556 -37.641  1.00 37.730          H  
ATOM   7528 2HH1 ARG A 469     -28.438 -21.112 -37.006  1.00 37.730          H  
ATOM   7529 1HH2 ARG A 469     -31.860 -20.323 -36.830  1.00 37.730          H  
ATOM   7530 2HH2 ARG A 469     -30.642 -21.547 -36.536  1.00 37.730          H  
ATOM   7531  N   ASP A 470     -33.296 -14.999 -36.977  1.00 23.040          N  
ATOM   7532  CA  ASP A 470     -34.602 -15.212 -37.572  1.00 23.830          C  
ATOM   7533  C   ASP A 470     -35.279 -13.896 -37.917  1.00 24.580          C  
ATOM   7534  O   ASP A 470     -35.941 -13.794 -38.951  1.00 25.630          O  
ATOM   7535  CB  ASP A 470     -35.499 -16.011 -36.631  1.00 33.050          C  
ATOM   7536  CG  ASP A 470     -35.097 -17.489 -36.493  1.00 33.050          C  
ATOM   7537  OD1 ASP A 470     -34.316 -17.989 -37.278  1.00 33.050          O  
ATOM   7538  OD2 ASP A 470     -35.605 -18.114 -35.597  1.00 33.050          O  
ATOM   7539  H   ASP A 470     -33.101 -15.363 -36.034  1.00 27.650          H  
ATOM   7540  HA  ASP A 470     -34.471 -15.782 -38.490  1.00 28.600          H  
ATOM   7541 1HB  ASP A 470     -35.474 -15.546 -35.641  1.00 39.660          H  
ATOM   7542 2HB  ASP A 470     -36.525 -15.963 -36.989  1.00 39.660          H  
ATOM   7543  N   LEU A 471     -35.118 -12.880 -37.061  1.00 24.100          N  
ATOM   7544  CA  LEU A 471     -35.698 -11.572 -37.338  1.00 24.840          C  
ATOM   7545  C   LEU A 471     -35.028 -10.905 -38.540  1.00 25.830          C  
ATOM   7546  O   LEU A 471     -35.714 -10.346 -39.400  1.00 26.780          O  
ATOM   7547  CB  LEU A 471     -35.549 -10.669 -36.106  1.00 34.480          C  
ATOM   7548  CG  LEU A 471     -36.393 -11.039 -34.858  1.00 34.480          C  
ATOM   7549  CD1 LEU A 471     -35.905 -10.204 -33.677  1.00 34.480          C  
ATOM   7550  CD2 LEU A 471     -37.879 -10.771 -35.122  1.00 34.480          C  
ATOM   7551  H   LEU A 471     -34.620 -13.045 -36.178  1.00 28.920          H  
ATOM   7552  HA  LEU A 471     -36.747 -11.707 -37.576  1.00 29.810          H  
ATOM   7553 1HB  LEU A 471     -34.503 -10.688 -35.807  1.00 41.380          H  
ATOM   7554 2HB  LEU A 471     -35.799  -9.651 -36.393  1.00 41.380          H  
ATOM   7555  HG  LEU A 471     -36.256 -12.088 -34.618  1.00 41.380          H  
ATOM   7556 1HD1 LEU A 471     -36.480 -10.460 -32.789  1.00 41.380          H  
ATOM   7557 2HD1 LEU A 471     -34.855 -10.413 -33.497  1.00 41.380          H  
ATOM   7558 3HD1 LEU A 471     -36.032  -9.146 -33.899  1.00 41.380          H  
ATOM   7559 1HD2 LEU A 471     -38.451 -11.027 -34.230  1.00 41.380          H  
ATOM   7560 2HD2 LEU A 471     -38.024  -9.715 -35.354  1.00 41.380          H  
ATOM   7561 3HD2 LEU A 471     -38.233 -11.373 -35.951  1.00 41.380          H  
ATOM   7562  N   ASP A 472     -33.694 -10.996 -38.645  1.00 25.710          N  
ATOM   7563  CA  ASP A 472     -32.977 -10.383 -39.769  1.00 26.690          C  
ATOM   7564  C   ASP A 472     -33.412 -10.983 -41.098  1.00 27.680          C  
ATOM   7565  O   ASP A 472     -33.485 -10.290 -42.115  1.00 28.610          O  
ATOM   7566  CB  ASP A 472     -31.450 -10.527 -39.643  1.00 36.970          C  
ATOM   7567  CG  ASP A 472     -30.770  -9.618 -38.578  1.00 36.970          C  
ATOM   7568  OD1 ASP A 472     -31.396  -8.721 -38.060  1.00 36.970          O  
ATOM   7569  OD2 ASP A 472     -29.600  -9.825 -38.339  1.00 36.970          O  
ATOM   7570  H   ASP A 472     -33.159 -11.436 -37.891  1.00 30.850          H  
ATOM   7571  HA  ASP A 472     -33.213  -9.320 -39.781  1.00 32.030          H  
ATOM   7572 1HB  ASP A 472     -31.222 -11.567 -39.392  1.00 44.370          H  
ATOM   7573 2HB  ASP A 472     -30.994 -10.326 -40.611  1.00 44.370          H  
ATOM   7574  N   ASN A 473     -33.747 -12.268 -41.077  1.00 27.510          N  
ATOM   7575  CA  ASN A 473     -34.165 -12.992 -42.268  1.00 28.390          C  
ATOM   7576  C   ASN A 473     -35.684 -13.008 -42.492  1.00 28.780          C  
ATOM   7577  O   ASN A 473     -36.165 -13.759 -43.346  1.00 29.350          O  
ATOM   7578  CB  ASN A 473     -33.647 -14.416 -42.201  1.00 39.390          C  
ATOM   7579  CG  ASN A 473     -32.150 -14.513 -42.361  1.00 39.390          C  
ATOM   7580  OD1 ASN A 473     -31.532 -13.750 -43.117  1.00 39.390          O  
ATOM   7581  ND2 ASN A 473     -31.549 -15.449 -41.669  1.00 39.390          N  
ATOM   7582  H   ASN A 473     -33.614 -12.789 -40.202  1.00 33.010          H  
ATOM   7583  HA  ASN A 473     -33.723 -12.499 -43.132  1.00 34.070          H  
ATOM   7584 1HB  ASN A 473     -33.922 -14.844 -41.229  1.00 47.270          H  
ATOM   7585 2HB  ASN A 473     -34.123 -15.020 -42.970  1.00 47.270          H  
ATOM   7586 1HD2 ASN A 473     -30.557 -15.562 -41.741  1.00 47.270          H  
ATOM   7587 2HD2 ASN A 473     -32.080 -16.049 -41.068  1.00 47.270          H  
ATOM   7588  N   ALA A 474     -36.438 -12.207 -41.731  1.00 28.520          N  
ATOM   7589  CA  ALA A 474     -37.890 -12.160 -41.850  1.00 28.920          C  
ATOM   7590  C   ALA A 474     -38.344 -11.042 -42.788  1.00 30.070          C  
ATOM   7591  O   ALA A 474     -38.528 -11.273 -43.983  1.00 30.720          O  
ATOM   7592  OXT ALA A 474     -38.832 -10.029 -42.292  1.00 43.380          O  
ATOM   7593  CB  ALA A 474     -38.511 -11.966 -40.475  1.00 38.800          C  
ATOM   7594  H   ALA A 474     -35.999 -11.604 -41.028  1.00 34.220          H  
ATOM   7595  HA  ALA A 474     -38.228 -13.108 -42.266  1.00 34.700          H  
ATOM   7596 1HB  ALA A 474     -39.595 -11.959 -40.559  1.00 46.560          H  
ATOM   7597 2HB  ALA A 474     -38.198 -12.781 -39.822  1.00 46.560          H  
ATOM   7598 3HB  ALA A 474     -38.169 -11.019 -40.057  1.00 46.560          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 -2955.09 345.201 1995.11 -180.867 68.4794 91.6567 1129.66 -1191.69 -3.55144 -24.4393 -898.285 -93.4244 -432.217 -10.9427 -42.6673 -18.3703 0 28.1702 32.9278 228.444 336.875 -57.6687 109.91 106.282 62.5546 465.92 -908.029
MET:NtermProteinFull_1 -6.60529 1.0242 0.42961 -0.43784 0.29542 0.08272 0.85751 -1.026 -0 -0 -0.71143 1.15494 0 0 0 0 0 -0.0809 0.11539 1.53543 0 0 0 0.60916 0 0.3299 -2.42719
ILE_2 -3.5011 0.38334 0.41337 -0.51877 0.3026 0.09988 0.14421 -0.76252 -0 -0 -0.33653 -0.18228 0 0 0 0 0 0.0073 0.06287 0.5754 0 0.2609 0 0.73287 0.26189 0.46218 -1.5944
VAL_3 -5.02537 0.63995 -0.34907 -0.31686 0.18969 0.06918 0.2633 -0.97979 -0 -0 -0.09823 -0.44626 0 0 0 0 0 0.00387 0.00823 0.23279 0 -0.38366 0 1.9342 0.07861 0.26429 -3.91511
THR_4 -1.8601 0.12664 1.71332 -0.11076 0.07429 0.07694 0.48286 -0.87441 -0 -0 -0.64538 -0.53574 0 0 0 0 0 -0.01077 0.00251 0.09481 0 -0.56075 2.27006 -1.0874 -0.42745 0.28 -0.99133
THR_5 -3.61786 0.45516 1.21434 -0.15828 0.06407 0.05622 0.32306 -0.93524 -0.00686 -0.01723 -0.52042 -0.18653 0 0 0 0 0 -0.08577 0.03605 0.06832 0 0.04342 2.28714 -1.0874 -0.45898 0.30038 -2.22641
LYS_6 -4.85993 0.47701 4.02714 -0.49234 0.12526 0.27482 2.51143 -1.96819 -0 -0 -1.65498 0.21778 0 0 0 0 0 0.18184 0.06662 1.88472 0 -0.05861 0 -1.5107 -0.28728 0.3166 -0.74881
LYS_7 -3.09498 0.24417 3.40498 -0.31144 0.02771 0.1429 1.47902 -1.52503 -0 -0 -0.74828 0.07762 0 0 0 0 0 -0.05958 0.00467 1.65456 0 -0.06635 0 -1.5107 -0.17145 0.29425 -0.15792
GLY_8 -2.77059 0.13929 3.07689 -4e-05 0 0 1.17262 -1.48805 -0 -0 -0.68205 -0.41438 0 0 0 0 0 -0.08016 0 0 0 0.46684 0 0.83697 0.02233 0.17389 0.45354
PHE_9 -9.23619 1.81367 3.61756 -0.69273 0.06637 0.36886 3.23975 -2.84391 -0 -0 -2.04479 0.11727 0 0 0 0 0 -0.00282 0.22176 0 2.36252 -0.03686 0 1.0402 0.18548 0.50746 -1.31639
LYS_10 -6.14747 0.37102 6.0071 -0.31959 0.03819 0.14877 2.27549 -2.77272 -0.00686 -0.01723 -1.68019 0.00765 0 0 0 0 0 0.00976 0.01996 1.70158 0 -0.02616 0 -1.5107 -0.17709 0.59721 -1.48127
LYS_11 -3.83035 0.20384 4.43673 -0.29738 0.0249 0.13039 1.7622 -1.95705 -0 -0 -0.91353 -0.01614 0 0 0 0 0 0.08585 0.01113 1.74372 0 0.01724 0 -1.5107 -0.43175 0.2673 -0.27361
ARG_12 -6.36045 0.30288 4.74076 -0.63686 0.1354 0.37493 1.66046 -2.48241 -0.02192 -0.11579 0.09853 0.4626 0 0 0 0 0 -0.01766 0.4105 2.40525 0 -0.02144 0 -1.2888 -0.26014 0.52925 -0.08492
LEU_13 -7.72763 1.35232 3.48171 -0.7007 0.15495 0.2947 3.07833 -2.6151 -0 -0 -1.98421 0.10737 0 0 -0.73253 0 0 0.37608 0.01554 1.50362 0 -0.3097 0 0.18072 -0.26998 1.26699 -2.52753
LYS_14 -4.63487 0.50148 5.96968 -0.47593 0.0978 0.29935 2.91098 -2.60674 -0 -0 -4.52903 0.3839 0 0 0 -0.80587 0 -0.13528 0.18584 2.04288 0 -0.04181 0 -1.5107 0.48756 1.6827 -0.17807
ASP_15 -3.2572 0.35172 5.1731 -0.12287 0.01475 0.37068 2.03643 -2.10161 -0.0421 -0.26506 -3.476 -0.32935 0 0 -0.52788 -0.80587 0 -0.02297 0.0538 0 3.91099 -0.76871 0 -2.3716 0.58331 1.08006 -0.51639
PHE_16 -6.93422 1.4934 2.21027 -1.02695 0.4327 0.72782 1.31598 -1.88566 -0 -0 -1.25534 -0.20656 0 0 0 0 0 0.4009 0.29741 0 2.23691 -0.47443 0 1.0402 -0.25441 0.98505 -0.89692
SER_17 -4.45577 0.45017 5.10752 -0.02969 0 0.07003 2.97651 -2.341 -0 -0 -2.86414 -0.53024 0 0 -1.70602 0 0 -0.01539 0.03323 0.23188 0 -0.37269 0.60044 -0.77834 -0.39083 0.86688 -3.14747
LYS_18 -4.12337 0.23014 3.38991 -0.4397 0.08657 0.26058 1.42623 -1.75091 -0 -0 -0.75526 -0.1627 0 0 0 0 0 -0.03082 0.00604 2.11238 0 0.0029 0 -1.5107 -0.43984 0.19522 -1.50334
GLN_19 -5.32542 0.20894 4.87644 -0.65628 0.36594 1.09965 1.69204 -2.26599 -0.0232 -0.17367 -1.29087 -2.39405 0 0 0 0 0 0.04092 0.04837 0 4.50701 -0.16221 0 -0.18838 -0.32999 0.14041 0.16967
GLN_20 -7.32298 0.33766 7.55762 -0.25573 0.03996 0.2008 3.98067 -3.53572 -0.02221 -0.15781 -3.73741 -0.44124 0 0 -2.59705 -0.57402 0 0.07792 0.14567 0 2.67146 -0.07576 0 -0.18838 -0.24347 0.40932 -3.73072
ILE_21 -8.01793 1.12083 3.88426 -0.59473 0.36193 0.18642 2.58228 -2.69524 -0 -0 -2.03482 0.09344 0 0 0 0 0 -0.05265 0.09368 1.8153 0 -0.24375 0 0.73287 -0.15396 1.17833 -1.74373
LEU_22 -6.58233 0.43832 4.78979 -0.48313 0.23031 0.11358 2.51041 -2.68684 -0 -0 -1.94601 0.20484 0 0 0 0 0 0.06067 0.01821 0.34365 0 -0.26821 0 0.18072 -0.20319 1.01283 -2.26638
ALA_23 -6.69468 0.92467 4.55332 -0.02206 0 0 3.44721 -3.18687 -0 -0 -2.56148 -0.34791 0 0 0 0 0 -0.00079 0 0 0 -0.13095 0 1.8394 -0.27433 0.36313 -2.09133
LEU_24 -6.99385 0.25589 4.7019 -0.47707 0.21769 0.11927 2.74621 -2.91068 -0 -0 -2.60874 0.20589 0 0 0 0 0 -0.0226 0.01245 0.29034 0 -0.30411 0 0.18072 -0.296 0.42038 -4.46233
ILE_25 -5.32179 0.37031 4.49877 -0.49625 0.36779 0.1001 2.55981 -2.5179 -0 -0 -2.58891 0.04149 0 0 0 0 0 -0.02331 0.0865 0.50279 0 -0.46 0 0.73287 -0.15099 0.3984 -1.90033
ILE_26 -10.0367 1.69902 4.10051 -0.72473 0.2969 0.26484 3.31695 -3.43173 -0 -0 -2.05529 0.52737 0 0 0 0 0 -0.06385 0.21047 1.22537 0 -0.26041 0 0.73287 -0.01675 0.84029 -3.37491
LEU_27 -10.2405 1.17825 3.84629 -0.45643 0.17765 0.10224 3.17143 -3.32774 -0 -0 -1.58833 0.19787 0 0 0 0 0 0.36731 0.02651 0.28589 0 -0.29406 0 0.18072 -0.23533 1.05532 -5.55292
GLY_28 -4.53411 0.45024 5.33227 -5e-05 0 0 2.76625 -2.69176 -0.01069 -0.08862 -2.27796 -0.41598 0 0 0 0 0 -0.04922 0 0 0 0.36849 0 0.83697 0.29558 0.5174 0.49881
ALA_29 -5.43176 0.43682 4.13445 -0.0235 0 0 3.0527 -2.74876 -0 -0 -2.30421 -0.37812 0 0 0 0 0 -0.01303 0 0 0 -0.40408 0 1.8394 0.1669 0.22852 -1.44467
ILE_30 -9.66623 2.08876 2.73609 -0.49376 0.40779 0.09757 2.99745 -2.94778 -0.00156 -0.01178 -2.42051 -0.02078 0 0 0 0 0 -0.03575 0.25425 0.47291 0 -0.476 0 0.73287 -0.24613 0.69579 -5.83679
ASP_31 -7.62727 0.98199 7.77191 -0.09805 0.00074 0.29103 4.34569 -3.94357 -0.00975 -0.09731 -2.89925 -0.57152 0 0 0 -0.8762 0 -0.02621 0.07799 0 1.74492 0.20303 0 -2.3716 0.08642 1.62397 -1.39305
VAL_32 -9.08167 1.18471 3.72541 -0.31328 0.20186 0.0675 3.12707 -3.23351 -0 -0 -2.15113 0.04174 0 0 0 0 0 -0.0321 0.13856 0.03239 0 -0.27514 0 1.9342 0.04903 1.60612 -2.97827
PHE_33 -10.0617 1.25889 2.9495 -0.76007 0.20238 0.40734 2.72382 -2.85775 -0 -0 -1.77159 0.08954 0 0 0 0 0 0.28044 0.0013 0 2.21467 0.02267 0 1.0402 -0.03697 1.57427 -2.72303
VAL_34 -7.40807 0.99525 2.95344 -0.25964 0.10453 0.04194 2.94286 -2.70161 -0 -0 -2.3354 0.24342 0 0 0 0 0 0.06151 0.01289 0.82492 0 -0.15297 0 1.9342 -0.08646 1.55994 -1.26924
ILE_35 -9.41243 1.8873 4.29222 -0.51303 0.28804 0.10471 3.2729 -3.11485 -0.00156 -0.01178 -2.09842 0.39527 0 0 0 0 0 0.22885 0.13358 0.67366 0 0.33482 0 0.73287 -0.14944 1.14705 -1.81022
ALA_36 -7.16887 0.78079 3.43106 -0.02465 9e-05 0 3.21434 -2.79909 -0 -0 -1.83278 -0.39673 0 0 0 0 0 -0.09098 0 0 0 -0.38089 0 1.8394 -0.46715 0.86628 -3.02917
ALA_37 -5.85616 1.62308 3.36211 -0.01951 0 0 2.78452 -2.6049 -0 -0 -1.24577 -0.30321 0 0 0 0 0 0.33353 0 0 0 0.24049 0 1.8394 0.88302 1.97515 3.01174
PRO_38 -6.92134 1.85754 4.09735 -0.0908 0.00017 0.05572 2.25836 -2.02041 -0 -0 -1.98213 0.76233 0 0 0 0 0 0.07348 0.0133 0.44105 0 -0.04852 0 -2.4119 1.02427 2.35578 -0.53575
TYR_39 -11.0957 1.70429 6.5413 -0.51008 0.22004 0.22231 3.71122 -3.88604 -0.00896 -0.07453 -1.99651 -0.35312 0 0 0 0 0 0.11106 0.01189 0 3.45139 0.00712 0.00884 1.2797 -0.1908 1.58186 0.73526
TYR_40 -11.086 1.59924 4.26706 -0.83179 0.22095 0.26394 4.23612 -3.74419 -0.03095 -0.33174 -1.92957 -0.50737 0 0 0 -0.7058 0 -0.07185 0.03208 0 3.08133 0.24428 0.04251 1.2797 -0.16412 2.03893 -2.09725
VAL_41 -7.95196 1.27203 3.81695 -0.29208 0.15331 0.06331 3.08047 -3.06571 -0 -0 -2.13375 -0.00999 0 0 0 0 0 -0.03855 0.04855 0.03184 0 -0.28748 0 1.9342 -0.15106 1.48956 -2.04036
LYS_42 -9.70653 1.20108 7.21712 -0.56589 0.181 0.31715 2.93931 -3.55195 -0.01819 -0.15757 -0.70566 0.22526 0 0 0 0 0 -0.08195 0.51991 3.07843 0 -0.04639 0 -1.5107 -0.3127 0.82422 -0.15407
ASN_43 -7.85845 1.01993 4.82737 -0.20418 0.04273 0.32877 2.36474 -2.8955 -0.02566 -0.34665 -1.04943 -0.47152 0 0 0 0 0 0.08471 0.00117 0 2.01776 -0.46617 0 -0.93687 -0.71611 0.81875 -3.46462
VAL_44 -8.01149 1.50759 3.17387 -0.27874 0.13282 0.05173 3.69067 -2.73655 -0.00423 -0.03852 -3.44537 -0.04666 0 0 0 0 0 0.01057 0.00072 0.25633 0 -0.0871 0 1.9342 -0.20479 1.03384 -3.06112
VAL_45 -6.67248 1.51105 2.97017 -0.25388 0.09575 0.04149 2.4352 -2.37746 -0.01763 -0.10971 -1.08508 0.27052 0 0 0 0 0 0.06137 0.06676 0.69748 0 0.29504 0 1.9342 5.91824 2.5031 8.28414
PRO_46 -5.65726 1.22044 2.76792 -0.07706 0.00019 0.04598 0.9109 -1.38595 -0 -0 -1.34121 0.60209 0 0 -1.05674 0 0 -0.1305 0.02837 0.44905 0 -0.54383 0 -2.4119 5.55919 2.14284 1.12252
ASN_47 -5.7432 1.08075 4.30854 -0.18559 0.01236 0.30024 2.53792 -2.41063 -0.00757 -0.1235 -1.4556 -0.57876 0 0 0 0 0 -0.01121 0.00232 0 3.09299 0.14856 0 -0.93687 0.25983 0.6939 0.98446
LEU_48 -8.02174 0.95061 1.99159 -0.66026 0.21408 0.2644 2.04245 -2.21568 -0.01991 -0.14703 -0.80259 -0.03019 0 0 0 0 0 -0.03237 0.08421 0.91594 0 -0.1829 0 0.18072 0.39922 0.97141 -4.09805
HIS_49 -5.47718 0.57215 4.75026 -0.68164 0.30195 0.77194 1.989 -2.49669 -0.00423 -0.03852 -1.02387 -0.73098 0 0 0 0 0 0.5449 0.00358 0 3.48441 0.01076 0 -0.45461 0.09397 1.10718 2.72236
LEU_50 -3.41234 0.5153 3.13429 -0.48248 0.2795 0.11219 1.41681 -1.56073 -0 -0 -0.60037 0.31173 0 0 0 0 0 1.4054 0.07834 1.12966 0 -0.0143 0 0.18072 0.77635 2.51652 5.78659
TYR_51 -7.53558 2.29088 3.59414 -1.07926 0.08492 0.43671 2.24732 -2.19738 -0.03347 -0.3173 -0.24606 -0.11142 0 0 -0.44984 0 0 0.0295 0.04529 0 2.10415 -0.28334 0.04599 1.2797 2.13205 5.86521 7.90222
LEU_52 -4.81096 1.08041 0.75695 -0.59445 0.1781 0.15009 0.46364 -0.95509 -0 -0 1.10251 0.21127 0 0 0 0 0 0.02001 0.11578 1.46053 0 0.79303 0 0.18072 7.01708 5.10812 12.2777
GLY_53 -1.95632 0.62007 2.18796 -7e-05 0 0 1.06767 -1.1276 -0.02421 -0.17938 -0.15952 -0.3091 0 0 0 0 0 -0.01661 0 0 0 -1.4868 0 0.83697 6.68622 1.27971 7.41897
ILE_54 -7.68166 1.10962 2.00483 -0.57073 0.70351 0.129 1.46205 -2.04767 -0.01852 -0.13444 -0.37048 0.08441 0 0 0 0 0 -0.03933 0.02322 1.67985 0 -0.73176 0 0.73287 0.89313 0.4043 -2.3678
THR_55 -5.40308 0.76213 6.13598 -0.15052 0.0428 0.05429 3.66471 -2.78768 -0.00924 -0.0637 -4.30712 0.35839 0 0 -0.94409 -0.30159 0 -0.03988 0.23491 0.21353 0 0.27552 2.28605 -1.0874 -0.35997 0.71959 -0.7064
GLU_56 -4.10509 0.3345 4.41728 -0.4388 0.17265 1.3736 2.22284 -2.17968 -0.0256 -0.15254 -2.02961 -3.06337 0 0 0 0 0 0.07901 0.00085 0 3.80227 -0.21301 0 -2.7348 -0.19119 0.51363 -2.21706
ASP_57 -4.54434 0.41831 5.59696 -0.11604 0.00965 0.35585 2.56522 -2.57149 -0.03333 -0.18028 -2.7413 -0.39043 0 0 0 0 0 -0.05805 0.00826 0 1.71485 0.10124 0 -2.3716 -0.29067 0.31007 -2.21711
GLU_58 -8.74543 1.11601 7.84227 -0.18283 0.02468 0.25411 4.23471 -3.70181 -0.01869 -0.14722 -4.73898 -0.53819 0 0 -0.94409 -0.30159 0 0.13749 0.1155 0 3.56743 -0.30321 0 -2.7348 -0.35546 0.56113 -4.859
VAL_59 -7.43234 0.87421 3.52929 -0.29552 0.19338 0.06491 2.47152 -2.82616 -0.00235 -0.01358 -1.42369 -0.05689 0 0 0 0 0 -0.0185 0.00644 0.03442 0 -0.38186 0 1.9342 -0.12016 0.64971 -2.81297
ALA_60 -5.35055 0.53407 3.86066 -0.02247 0 0 2.77223 -2.62266 -0.0051 -0.04413 -2.43526 -0.37813 0 0 0 0 0 0.02419 0 0 0 -0.31183 0 1.8394 -0.25506 0.37876 -2.01586
THR_61 -6.58559 0.80148 6.21861 -0.21371 0.16213 0.07817 3.61815 -3.2163 -0.00946 -0.15742 -2.94293 -0.19441 0 0 0 0 0 -0.023 0.03913 0.10674 0 -0.00083 2.31428 -1.0874 -0.27952 0.75587 -0.61602
VAL_62 -7.54123 1.0453 3.2234 -0.25689 0.11374 0.04142 2.75087 -2.72218 -0 -0 -1.92406 0.22421 0 0 0 0 0 0.21682 0.02936 0.98242 0 0.1079 0 1.9342 -0.14395 1.25767 -0.66101
THR_63 -6.78077 1.04134 4.22307 -0.20543 0.19138 0.07708 2.47653 -2.63636 -0.00235 -0.01358 -1.48213 -0.37318 0 0 0 0 0 -0.01992 0.00111 0.11632 0 -0.01515 2.26045 -1.0874 -0.10949 0.99547 -1.34297
SER_64 -6.1963 0.36438 6.19901 -0.02676 0 0.04518 3.31428 -3.08063 -0.0139 -0.19704 -2.06777 -1.04832 0 0 0 0 0 0.09003 0.19961 0.29329 0 0.10925 0.69241 -0.77834 -0.22381 0.65976 -1.66567
ILE_65 -7.97158 0.8594 4.66612 -0.4877 0.3513 0.09963 3.10246 -3.13588 -0 -0 -2.52612 0.04081 0 0 0 0 0 -0.05291 0.04491 0.50723 0 -0.43894 0 0.73287 -0.24294 0.77024 -3.68111
ILE_66 -7.88506 1.01092 3.81967 -0.44743 0.22523 0.0779 3.07262 -2.84606 -0 -0 -3.12106 0.30096 0 0 0 0 0 0.16792 0.00292 1.15743 0 0.11523 0 0.73287 -0.11022 1.18201 -2.54414
GLY_67 -4.18392 0.37211 4.97133 -4e-05 0 0 2.24183 -2.48818 -0.01234 -0.11335 -2.09582 -0.39511 0 0 0 0 0 -0.07859 0 0 0 0.29391 0 0.83697 0.38287 0.78944 0.52111
TYR_68 -6.84211 0.49039 5.4491 -0.55 0.0326 0.25711 3.09352 -3.09412 -0 -0 -3.06128 -0.26763 0 0 0 -0.39737 0 0.05148 0.0002 0 2.64856 0.10125 0.07505 1.2797 0.39641 0.33699 -0.00016
VAL_69 -7.45023 0.93419 4.40904 -0.27177 0.14157 0.04499 3.36115 -3.2241 -0 -0 -1.84695 0.28758 0 0 0 0 0 0.0511 0.00046 0.69421 0 0.01324 0 1.9342 -0.16554 0.67339 -0.41348
THR_70 -6.64441 0.86479 5.56917 -0.20022 0.1172 0.07143 3.03247 -3.00366 -0.01283 -0.12997 -2.58129 -0.1506 0 0 0 0 0 0.26677 0.00046 0.09775 0 0.08566 2.37909 -1.0874 0.01492 0.70264 -0.60803
LEU_71 -8.28127 1.64861 4.46164 -0.70661 0.3223 0.23426 2.30279 -2.99293 -0.02254 -0.15001 -1.58979 0.21766 0 0 0 0 0 0.21264 0.21215 0.72566 0 -0.14743 0 0.18072 0.25676 0.7886 -2.32678
ALA_72 -3.3594 0.18105 2.8154 -0.02381 0 0 1.65935 -1.73479 -0 -0 -0.88942 -0.35838 0 0 0 0 0 -0.06445 0 0 0 -0.42076 0 1.8394 -0.09112 0.75973 0.3128
THR_73 -6.63739 0.98592 4.90578 -0.13798 0.16927 0.0813 2.52286 -2.65673 -0.03188 -0.23081 -1.99338 -1.13896 0 0 0 0 0 -0.03936 0.03717 0.00897 0 -0.34114 2.25333 -1.0874 -0.5194 0.82847 -3.02135
GLN_74 -7.27463 0.49073 4.97282 -0.98107 0.1666 1.20498 2.41026 -2.5407 -0.04247 -0.31725 -1.22858 -1.09146 0 0 0 0 0 -0.0497 0.11635 0 2.859 -0.17108 0 -0.18838 -0.37058 0.95691 -1.07826
LEU_75 -5.77904 0.9318 2.57271 -0.48673 0.36578 0.12355 1.41469 -1.88366 -0.02254 -0.15001 -0.95988 0.17476 0 0 0 0 0 1.77959 0.17167 0.40796 0 -0.23915 0 0.18072 1.63893 2.01023 2.25139
PRO_76 -5.84264 1.0669 4.04526 -0.06457 1e-05 0.04148 1.93945 -1.97356 -0 -0 -1.53063 0.58764 0 0 0 0 0 0.27731 0.10737 0.16859 0 -0.22464 0 -2.4119 1.86636 2.12095 0.17338
GLY_77 -4.79196 0.46728 4.96155 -5e-05 0 0 2.55672 -2.56835 -0 -0 -2.87579 -0.44596 0 0 0 0 0 -0.04238 0 0 0 0.00465 0 0.83697 0.80094 0.70961 -0.38676
GLY_78 -3.86255 0.40642 4.78673 -4e-05 0 0 2.16475 -2.33913 -0 -0 -1.71699 -0.40723 0 0 0 0 0 -0.10634 0 0 0 0.19077 0 0.83697 1.33398 0.30324 1.59056
PHE_79 -6.53877 0.47379 4.77413 -0.89705 0.04735 0.26933 2.83588 -2.6139 -0 -0 -2.17398 -0.06373 0 0 0 0 0 -0.00511 0.11273 0 1.7654 -0.52496 0 1.0402 0.69091 0.24772 -0.56007
LEU_80 -8.14567 0.84482 4.91212 -0.48673 0.24622 0.11791 2.8583 -3.08352 -0.01609 -0.0729 -2.60303 0.21666 0 0 0 0 0 0.03457 0.00604 0.28698 0 -0.31152 0 0.18072 -0.1117 0.41964 -4.7072
THR_81 -7.1928 0.67786 5.69957 -0.20017 0.12428 0.06982 2.96027 -2.92659 -0 -0 -2.67163 -0.02361 0 0 0 0 0 0.00907 0.00115 0.05725 0 0.00214 2.32247 -1.0874 -0.10275 0.47087 -1.81019
ASN_82 -2.95989 0.09342 3.53271 -0.18344 0.03869 0.28053 1.18829 -1.70892 -0 -0 -0.9477 -0.27824 0 0 0 0 0 0.06196 0.0004 0 1.4781 0.09831 0 -0.93687 0.07849 0.44324 0.27909
ARG_83 -4.56003 0.35956 4.14807 -0.4676 0.09195 0.19717 2.29939 -1.94345 -0 -0 -1.37725 0.89269 0 0 0 0 0 4.42132 0.18139 1.87345 0 0.00817 0 -1.2888 0.61458 13.2561 18.7068
PHE_84 -6.27772 0.60018 3.78153 -0.87074 0.52309 0.52102 1.75141 -2.06732 -0.00116 -0.00316 -1.62794 -0.17173 0 0 0 0 0 0.04868 0.00227 0 3.5313 -0.30198 0 1.0402 1.21199 13.5202 15.2101
SER_85 -3.3563 0.77793 4.80998 -0.02999 0.01809 0.03049 3.1102 -2.14248 -0.00048 -0.00724 -3.26517 -0.09025 0 0 0 0 0 -0.01045 0.02623 0.31906 0 0.11452 0.60123 -0.77834 1.51065 0.82442 2.46209
SER_86 -5.42381 0.6352 4.89648 -0.02503 0 0.03946 2.6125 -2.39476 -0.02038 -0.14693 -2.08858 -0.75112 0 0 0 0 0 0.05684 0.0329 0.93315 0 0.16174 0.61952 -0.77834 2.55314 0.89714 1.80914
ARG_87 -7.56704 0.59701 7.2209 -0.99917 0.21154 0.68835 3.08151 -3.31964 -0.02044 -0.12937 -2.99818 0.38763 0 0 -0.8795 0 0 0.0106 0.12388 3.58885 0 -0.1526 0 -1.2888 1.39555 1.00578 0.95685
LYS_88 -6.05022 0.5097 5.60413 -0.40601 0.04662 0.21225 2.69702 -2.57059 -0.01023 -0.0593 -2.42443 -0.1172 0 0 0 0 0 -0.02974 0.03505 2.25418 0 -0.00196 0 -1.5107 -0.36015 0.63217 -1.54941
LEU_89 -8.27532 0.62331 5.1117 -0.63771 0.13279 0.20689 2.65079 -2.97873 -0.00116 -0.00316 -1.49179 0.08259 0 0 0 0 0 -0.0077 0.00354 0.84477 0 -0.20329 0 0.18072 -0.12627 0.41931 -3.46874
LEU_90 -9.23206 0.94417 2.8432 -0.49619 0.22286 0.11108 2.55136 -2.77488 -0.00048 -0.00724 -2.37748 0.26577 0 0 0 0 0 0.00273 0.02607 0.50934 0 -0.24103 0 0.18072 -0.09925 0.47745 -7.09387
PHE_91 -8.99705 0.75548 4.15747 -1.03 0.0853 0.34228 2.38861 -2.99104 -0.0001 -0.0011 -1.9253 -0.04275 0 0 0 0 0 0.07889 0.12467 0 1.88172 -0.4228 0 1.0402 0.04475 0.41793 -4.09283
LEU_92 -5.7118 0.22784 4.82206 -0.48823 0.20826 0.11139 2.37171 -2.45501 -0 -0 -3.25232 0.2434 0 0 0 0 0 0.01254 0.03552 0.39916 0 -0.26505 0 0.18072 0.00527 0.34174 -3.21279
SER_93 -5.98773 0.82217 5.92264 -0.02319 0 0.02206 3.06022 -2.97667 -0.02385 -0.22087 -3.4604 -0.27187 0 0 0 0 0 0.00047 0.01126 0.46898 0 0.31164 0.61277 -0.77834 -0.12105 0.53256 -2.0992
ALA_94 -5.56615 0.32473 4.33897 -0.02072 0 0 2.38308 -2.82204 -0 -0 -2.13378 -0.33969 0 0 0 0 0 0.03293 0 0 0 -0.28418 0 1.8394 -0.2148 0.5093 -1.95295
ILE_95 -6.66454 0.42014 3.95571 -0.64193 0.41403 0.13882 2.37923 -2.61777 -0 -0 -2.07123 0.30633 0 0 0 0 0 -0.0686 0.0326 0.57176 0 -0.43673 0 0.73287 -0.23584 0.44634 -3.33881
THR_96 -5.95786 0.59049 5.44342 -0.20456 0.15426 0.07248 3.23237 -2.94711 -0.00269 -0.02202 -3.23569 -0.00574 0 0 0 0 0 -0.02279 0.01991 0.08189 0 -0.00962 2.26994 -1.0874 0.02558 0.503 -1.10212
THR_97 -7.75136 0.79368 5.68662 -0.18928 0.03677 0.0655 3.41682 -3.24951 -0 -0 -4.01914 0.00968 0 0 0 0 0 0.18548 0.18673 0.08571 0 0.06457 2.26493 -1.0874 0.0948 0.53253 -2.87287
GLY_98 -4.9814 0.52588 4.6462 -4e-05 0 0 2.21103 -2.59556 -0.00287 -0.02153 -1.83526 -0.41107 0 0 0 0 0 -0.08886 0 0 0 0.22873 0 0.83697 0.60824 0.39207 -0.48749
ALA_99 -4.98334 0.37113 4.06809 -0.02193 0 0 2.52808 -2.60278 -0 -0 -2.135 -0.34921 0 0 0 0 0 -0.05993 0 0 0 -0.34374 0 1.8394 0.27924 0.22633 -1.18366
ILE_100 -10.1284 1.61914 4.18809 -0.49725 0.53381 0.0946 2.73835 -3.19477 -0.00078 -0.0102 -1.84963 0.15184 0 0 0 0 0 -0.05974 0.03373 0.49875 0 -0.45516 0 0.73287 -0.23247 0.41405 -5.4232
THR_101 -6.23701 0.32054 4.14775 -0.2029 0.10845 0.07231 2.50667 -2.68662 -0.0159 -0.24295 -2.79523 -0.05152 0 0 0 0 0 -0.01293 0.01836 0.06033 0 0.02419 2.34024 -1.0874 0.14695 0.38766 -3.199
PHE_102 -7.85022 0.9611 2.53742 -1.03348 0.26359 0.52242 2.18559 -2.65756 -0 -0 -1.43795 0.192 0 0 0 0 0 -0.04352 0.00553 0 3.11367 0.02589 0 1.0402 0.09455 0.64678 -1.43399
TRP_103 -6.44322 0.71803 3.10655 -0.66346 0.08664 0.32383 1.6411 -2.41009 -0.00128 -0.02134 -1.14526 -0.40795 0 0 0 0 0 -0.00494 0.01343 0 3.07089 -0.07252 0 1.6906 -0.00747 0.81163 0.28519
LEU_104 -8.74478 2.73344 4.0345 -0.91024 0.79542 0.40953 2.64613 -3.01795 -0 -0 -1.06618 0.0767 0 0 0 0 0 -0.04176 0.27768 2.48723 0 -0.28134 0 0.18072 0.08431 1.3178 0.98122
ALA_105 -6.06668 0.51913 3.52073 -0.02238 0 0 3.21298 -2.80057 -0.00757 -0.05119 -3.14528 -0.38491 0 0 0 0 0 -0.04182 0 0 0 -0.4198 0 1.8394 -0.11637 1.15979 -2.80454
ALA_106 -6.10698 0.61288 4.17282 -0.02335 0 0 3.12846 -2.85799 -0 -0 -4.1908 -0.36675 0 0 0 0 0 -0.09351 0 0 0 -0.42742 0 1.8394 -0.45328 0.53407 -4.23245
ASN_107 -7.44053 0.8413 6.07162 -0.37343 0.1403 0.77053 3.3461 -3.11619 -0 -0 -2.38353 -0.80242 0 0 -0.55326 0 0 0.62714 0.06617 0 2.66063 -0.6802 0 -0.93687 -0.53591 0.76333 -1.53523
ILE_108 -6.96021 0.97417 1.94904 -0.4827 0.44583 0.09609 1.50205 -1.93528 -0.00901 -0.09565 -0.25622 -0.25547 0 0 0 0 0 0.02317 0.00128 0.78458 0 -0.43798 0 0.73287 -0.1565 1.08926 -2.99067
LEU_109 -7.43638 0.74431 2.39015 -0.70144 0.21128 0.2357 2.12202 -2.26598 -0 -0 -1.60928 0.25738 0 0 -0.50557 0 0 0.20684 0.01487 0.66132 0 -0.18354 0 0.18072 0.37363 1.50566 -3.7983
THR_110 -3.66005 0.21235 2.61222 -0.16567 0.08312 0.11267 1.80485 -1.53639 -0.01464 -0.11658 -1.38227 -0.38898 0 0 0 0 0 -0.02923 0.24411 1.9284 0 -0.48863 2.35095 -1.0874 0.56812 1.26554 2.31251
LYS_111 -7.01921 0.44844 6.05101 -0.33532 0.03904 0.19161 2.81138 -2.82439 -0.03357 -0.20242 -3.1247 -0.1827 0 0 0 0 0 -0.0226 0.09704 1.62954 0 0.19943 0 -1.5107 0.64444 0.69745 -2.44622
ASN_112 -3.66491 0.47271 4.69107 -0.18405 0.04123 0.27102 2.56633 -2.25227 -0.006 -0.06616 -1.75892 -0.37717 0 0 0 0 0 0.01233 0.00167 0 1.50788 0.15253 0 -0.93687 0.31742 0.35756 1.1454
GLN_113 -3.66401 0.40549 3.30825 -0.7038 0.2945 1.06074 0.5155 -1.53223 -0.00785 -0.07559 -0.26785 -2.2275 0 0 0 0 0 -0.01498 0.03063 0 2.97462 -0.07155 0 -0.18838 -0.18637 0.29971 -0.05067
GLN_114 -4.83352 0.53948 4.73007 -0.24477 0.02886 0.18731 1.94049 -2.11674 -0.02603 -0.14894 -0.97742 -0.65275 0 0 0 0 0 0.01284 0.04691 0 2.78989 -0.15398 0 -0.18838 0.06327 0.32724 1.32382
SER_115 -4.42201 0.41294 4.90499 -0.03041 0 0.05289 2.50236 -2.42706 -0.01397 -0.16232 -1.94146 -1.18175 0 0 0 0 0 0.08051 0.2244 0.34078 0 -0.03887 0.60325 -0.77834 0.04744 0.38234 -1.44427
HIS_116 -3.47353 0.33048 5.01302 -0.5863 0.01875 0.40816 1.14447 -2.25322 -0.00692 -0.05253 -0.97206 -0.84728 0 0 0 0 0 -0.07453 0.00052 0 2.05428 -0.01525 0 -0.45461 -0.27765 0.33793 0.29371
ASP_117 -2.65663 0.17368 3.70288 -0.12448 0.04418 0.39059 0.64206 -1.65776 -3e-05 -0.00074 -0.67592 -0.90766 0 0 0 0 0 0.10753 0.00968 0 2.42902 -0.58281 0 -2.3716 -0.33769 0.31315 -1.50255
ALA_118 -3.23688 0.22115 1.56441 -0.02315 0 0 0.91248 -1.40306 -0 -0 -1.11254 -0.19122 0 0 0 0 0 -0.03688 0 0 0 -0.1481 0 1.8394 -0.71143 0.378 -1.94782
LEU_119 -3.69506 0.47057 3.43954 -0.46548 0.2109 0.08065 1.93808 -1.63368 -0.01298 -0.06547 -1.56044 0.22242 0 0 -0.97773 0 0 -0.01274 0.00469 0.38423 0 -0.05033 0 0.18072 -0.30081 0.43951 -1.40339
PHE_120 -6.61958 1.34195 0.83548 -0.89799 0.16788 0.41556 0.41305 -1.19837 -0 -0 0.03113 -0.2199 0 0 0 0 0 0.01563 2e-05 0 2.96784 0.04287 0 1.0402 0.43295 0.85987 -0.37141
ILE_121 -5.41509 0.85753 4.43372 -0.60103 0.33775 0.11486 2.24882 -2.29364 -0.04365 -0.16619 -2.27031 0.29282 0 0 0 0 0 0.09472 0.04026 0.7901 0 -0.17174 0 0.73287 0.84865 1.06795 0.89837
GLN_122 -5.46034 0.2049 4.24931 -0.53503 0.03249 0.80235 2.09383 -2.2925 -0.02791 -0.21818 -1.45786 -1.59223 0 0 -0.97773 0 0 -0.05808 0.2774 0 4.31522 -0.22902 0 -0.18838 0.39504 0.62757 -0.03915
TYR_123 -9.47012 1.19555 2.95363 -0.48538 0.41268 0.22888 2.30252 -2.72743 -0.07299 -0.47002 -1.44849 -0.42467 0 0 -0.55326 0 0 0.07081 0.02373 0 4.02448 0.0115 0.57334 1.2797 -0.16265 0.92692 -1.81125
CYS_124 -6.35578 0.55129 3.44241 -0.04319 0 0.01756 1.7597 -2.16978 -0 -0 -1.85424 -0.24016 0 0 0 0 0 -0.02697 0.01531 0.27244 0 0.2674 0 3.6196 0.13336 1.05097 0.4399
VAL_125 -4.48941 0.3659 4.41153 -0.31556 0.22759 0.07307 2.28389 -2.38881 -0 -0 -2.55457 -0.17087 0 0 0 0 0 -0.03236 0.02368 0.08431 0 -0.32235 0 1.9342 0.05955 0.72634 -0.08387
ILE_126 -8.84587 2.33684 3.80072 -0.66145 0.67561 0.23573 2.85888 -2.81199 -0.0005 -0.00457 -2.18208 0.06358 0 0 0 0 0 -0.04795 1.18887 0.96802 0 -0.02705 0 0.73287 -0.11668 1.36838 -0.46864
TRP_127 -9.91235 1.19206 3.24621 -0.70328 0.32459 0.40208 2.89711 -3.0255 -0 -0 -2.40795 -0.3031 0 0 0 -0.7058 0 0.47732 0.38937 0 3.39127 0.08164 0 1.6906 -0.15551 1.75395 -1.36729
GLY_128 -4.4985 0.37767 4.30666 -5e-05 0 0 2.4686 -2.45525 -0 -0 -2.1458 -0.41603 0 0 0 0 0 -0.0856 0 0 0 0.21953 0 0.83697 0.47543 0.92165 0.00528
LEU_129 -6.1883 0.42655 3.99725 -0.67716 0.18793 0.24706 2.27733 -2.46825 -0 -0 -2.46596 0.09805 0 0 0 0 0 0.09865 0.00673 0.91061 0 -0.20694 0 0.18072 0.51622 0.24304 -2.81646
TRP_130 -11.1644 2.25839 5.72614 -1.74116 0.326 0.77194 3.38307 -3.71573 -0.0105 -0.07021 -2.68127 -0.44281 0 0 0 0 0 -0.01403 0.33484 0 1.88648 -0.30424 0 1.6906 -0.00804 1.32074 -2.45421
GLY_131 -5.03782 0.52128 4.9579 -4e-05 0 0 2.33164 -2.6955 -0.02328 -0.21353 -3.11303 -0.43877 0 0 0 0 0 -0.02457 0 0 0 0.42257 0 0.83697 0.20482 1.29515 -0.97621
ILE_132 -7.09939 1.14177 5.30085 -0.47219 0.25162 0.08664 2.53557 -2.9227 -0 -0 -2.13868 0.27029 0 0 0 0 0 -0.00192 0.07159 0.43808 0 -0.41613 0 0.73287 0.3356 0.65992 -1.2262
THR_133 -6.7748 0.4596 4.84245 -0.19822 0.09374 0.07087 2.83718 -2.80879 -0.01075 -0.14006 -2.45639 -0.07295 0 0 0 0 0 -0.0258 0.03211 0.07709 0 -0.02464 2.2701 -1.0874 0.23351 0.67101 -2.01212
SER_134 -5.78707 0.31374 5.81036 -0.03055 0 0.07048 2.82714 -2.82043 -0 -0 -3.27602 -0.53883 0 0 0 0 0 -0.03131 0 0.79032 0 0.32532 0.6004 -0.77834 0.11105 0.21351 -2.20022
THR_135 -6.26327 0.51445 5.59018 -0.20095 0.09967 0.07373 2.74521 -2.90222 -0.02641 -0.21243 -2.68848 -0.00764 0 0 0 0 0 -0.0185 0.0271 0.10084 0 0.02425 2.29356 -1.0874 0.05613 0.30302 -1.57917
LEU_136 -6.67514 0.69098 3.59976 -0.48443 0.19514 0.11647 1.76238 -2.31617 -0.0194 -0.1367 -0.8508 0.23448 0 0 0 0 0 0.04007 0.0314 0.27258 0 -0.29134 0 0.18072 -0.18834 0.42062 -3.41772
ILE_137 -8.6338 1.3514 3.12843 -0.52954 0.81768 0.10325 2.35542 -2.6229 -0 -0 -0.53073 0.00417 0 0 0 0 0 0.58668 0.06255 0.59255 0 -0.49883 0 0.73287 -0.13887 0.86788 -2.35179
PHE_138 -6.01916 0.60567 3.23597 -1.07346 0.10411 0.44632 1.61034 -2.08052 -0 -0 -0.8029 0.06511 0 0 0 0 0 0.06034 0 0 1.81483 -0.52258 0 1.0402 0.14273 1.61133 0.23831
TRP_139 -10.1306 2.07119 3.9738 -1.51864 0.15971 0.72005 2.63367 -3.00333 -0.02521 -0.14242 -2.02906 -0.33695 0 0 0 -0.32591 0 0.70082 0.0145 0 2.02032 -0.14842 0 1.6906 0.94027 2.93158 0.19593
THR_140 -6.82874 1.7434 4.88817 -0.21254 0.43592 0.07884 2.33258 -2.66926 -0.0487 -0.29006 -1.43248 -0.38623 0 0 0 0 0 0.16618 0.16611 0.07544 0 0.02599 2.21101 -1.0874 6.52854 3.92127 9.61805
PRO_141 -7.8527 1.18957 4.0528 -0.08402 0 0.05267 1.94584 -1.89601 -0.00429 -0.07403 -1.18445 0.73007 0 0 0 0 0 -0.01157 0.02551 0.41469 0 0.30767 0 -2.4119 5.53235 2.46133 3.19354
LEU_142 -9.30607 1.65899 3.55359 -0.50367 0.31017 0.11089 2.89864 -2.97345 -0 -0 -1.72659 0.27412 0 0 0 0 0 -0.02002 0.062 0.6343 0 -0.1718 0 0.18072 -0.039 0.85728 -4.19991
TRP_143 -9.54638 0.85189 4.36843 -1.38457 0.12591 0.53233 2.7288 -3.06087 -0 -0 -2.08794 -0.30855 0 0 0 0 0 0.0101 0.03509 0 1.67823 -0.25418 0 1.6906 0.16207 0.46715 -3.99189
LYS_144 -6.51919 0.35258 5.70331 -0.70503 0.15635 0.50701 2.50578 -2.82153 -0.05721 -0.23976 -2.13832 -0.06461 0 0 0 0 0 -0.02014 0.02391 2.68485 0 0.01082 0 -1.5107 -0.11613 0.28893 -1.95908
LEU_145 -8.7228 0.97354 5.43798 -0.68765 0.24348 0.24017 2.98561 -3.24657 -0.02133 -0.10204 -1.98231 0.14757 0 0 0 0 0 0.0105 0.04781 0.94192 0 -0.25304 0 0.18072 -0.26348 0.59313 -3.47679
ALA_146 -5.19397 0.27659 4.10988 -0.02185 0 0 2.7289 -2.70862 -0.0085 -0.07581 -2.43249 -0.36673 0 0 0 0 0 0.0573 0 0 0 -0.32724 0 1.8394 -0.32225 0.59031 -1.85509
SER_147 -4.62654 0.22382 5.17776 -0.02371 0 0.02218 2.51866 -2.54305 -0 -0 -1.15129 -0.35738 0 0 -0.89211 0 0 0.07265 0.00272 0.48596 0 0.30141 0.60036 -0.77834 -0.25094 0.30061 -0.91724
GLN_148 -4.81302 0.12633 4.41394 -0.26437 0.03877 0.19244 1.81563 -2.15559 -0 -0 -0.58931 -0.4529 0 0 0 0 0 -0.03489 0.01086 0 2.67946 -0.1467 0 -0.18838 -0.15906 0.29514 0.76835
GLN_149 -7.54229 0.55507 5.96942 -0.28099 0.11059 0.24251 2.76902 -3.09083 -0.00971 -0.10611 -3.02594 -0.5603 0 0 -1.88597 0 0 -0.03401 0.26002 0 2.70749 0.00358 0 -0.18838 -0.16645 0.4206 -3.85267
ALA_150 -4.04878 0.20416 3.07396 -0.02364 0 0 1.55673 -2.00281 -0.00227 -0.01563 -0.73513 -0.18243 0 0 0 0 0 0.03116 0 0 0 -0.09006 0 1.8394 -0.27896 0.43654 -0.23777
THR_151 -3.71956 0.9757 4.47284 -0.12679 0.0278 0.04686 1.5557 -2.19186 -0.00617 -0.04458 -0.5455 0.25684 0 0 0 -0.57402 0 0.01498 0.00093 1.24668 0 0.05411 2.3408 -1.0874 -0.3868 0.80923 3.11979
LYS_152 -2.85412 0.43611 2.73536 -0.41321 0.06337 0.22688 0.77884 -1.36067 -0.02179 -0.12541 -0.56339 -0.15666 0 0 0 0 0 0.48049 0.00182 1.61948 0 -0.07232 0 -1.5107 0.04984 0.76507 0.07899
GLU_153 -2.71358 0.44759 3.2382 -0.28331 0.03082 0.35965 0.68919 -1.49985 -0.02515 -0.16356 1.11567 -0.38825 0 0 0 0 0 0.53951 0.01299 0 2.90171 0.06819 0 -2.7348 0.1238 10.0968 11.8157
ASN_154 -6.07805 0.45193 5.21037 -0.33406 0.04102 0.69603 2.61016 -2.77583 -0 -0 -2.73957 0.37027 0 0 -1.26041 0 0 0.2001 0.00122 0 4.85307 -0.26361 0 -0.93687 0.08478 16.0487 16.1793
GLN_155 -6.02665 0.66967 5.80201 -0.24248 0.02833 0.16563 2.73248 -2.91772 -0.00253 -0.01382 -2.7611 -0.46194 0 0 -0.89211 0 0 -0.03358 0.23402 0 2.68056 0.01533 0 -0.18838 0.12293 6.36605 5.27671
ALA_156 -2.2458 0.0727 2.68865 -0.02258 0 0 1.01588 -1.37423 -0.0197 -0.11309 -1.04401 -0.36811 0 0 0 0 0 0.01377 0 0 0 -0.23609 0 1.8394 -0.25362 0.35541 0.3086
LEU_157 -7.24296 0.89142 4.05148 -0.49895 0.22784 0.11499 1.95138 -2.7409 -0.01938 -0.09295 -1.03973 0.2208 0 0 0 0 0 0.03521 0.10556 0.45744 0 -0.24312 0 0.18072 -0.30547 0.4404 -3.50622
GLY_158 -4.19203 0.35711 4.52436 -5e-05 0 0 2.09038 -2.38881 -0 -0 -2.03294 -0.43384 0 0 0 0 0 -0.0935 0 0 0 0.00638 0 0.83697 0.63774 0.4878 -0.20042
PHE_159 -6.30126 0.46866 4.0333 -1.12 0.14996 0.49126 2.11233 -2.54695 -0.0131 -0.12633 -2.18434 0.09017 0 0 0 0 0 0.04212 0.00245 0 1.79758 -0.36798 0 1.0402 0.74108 0.49241 -1.19844
GLY_160 -3.54026 0.07725 3.99582 -4e-05 0 0 2.01198 -2.12539 -0 -0 -2.2201 -0.39832 0 0 0 0 0 -0.02266 0 0 0 0.47018 0 0.83697 0.22247 0.48404 -0.20807
ILE_161 -8.16219 0.90412 3.6514 -0.51021 0.31265 0.10461 2.81408 -2.83615 -0 -0 -2.67994 -0.10794 0 0 0 0 0 0.06556 0.00597 0.68691 0 -0.45609 0 0.73287 0.18688 0.57699 -4.71049
GLN_162 -7.59844 0.43217 7.18253 -0.26411 0.0503 0.21318 3.51485 -3.77211 -0.04224 -0.31659 -2.06198 -0.48981 0 0 0 0 0 0.05965 0.18823 0 2.79182 -0.14037 0 -0.18838 -0.14756 0.61731 0.02846
GLY_163 -4.71083 0.64354 4.75113 -5e-05 0 0 2.52424 -2.67112 -0 -0 -2.39699 -0.42672 0 0 0 0 0 -0.06595 0 0 0 0.24127 0 0.83697 0.39684 0.22193 -0.65574
ALA_164 -5.25344 0.56319 4.0433 -0.02226 0 0 3.13239 -2.70745 -0 -0 -2.6655 -0.36429 0 0 0 0 0 -0.01028 0 0 0 -0.32514 0 1.8394 0.27581 0.26865 -1.22563
ALA_165 -5.2202 0.41941 4.30812 -0.02335 0 0 2.90899 -2.75909 -0 -0 -2.82609 -0.38283 0 0 0 0 0 -0.00441 0 0 0 -0.37967 0 1.8394 -0.59964 0.27879 -2.44055
ASN_166 -7.81632 0.60817 6.67766 -0.18646 0.04026 0.27301 4.10032 -3.69206 -0.01069 -0.08862 -3.27143 -0.31053 0 0 0 -0.8762 0 0.18876 0.05443 0 1.47656 0.23855 0 -0.93687 -0.3222 0.31957 -3.53409
GLY_167 -4.28919 0.19512 4.74028 -5e-05 0 0 2.40566 -2.42114 -0 -0 -2.01004 -0.40861 0 0 0 0 0 0.0637 0 0 0 0.63807 0 0.83697 0.40274 0.32535 0.47887
ILE_168 -7.54384 0.50206 4.69163 -0.49162 0.29741 0.09803 2.93176 -2.93071 -0 -0 -2.12203 0.03856 0 0 0 0 0 0.10145 0.03829 0.48977 0 -0.45454 0 0.73287 0.43153 0.3141 -2.87528
TRP_169 -14.2977 2.40301 4.87573 -1.36068 0.10754 0.61279 3.50734 -4.2485 -0.02362 -0.11806 -2.45284 -0.33266 0 0 0 0 0 0.04931 0.05526 0 2.09516 -0.30913 0 1.6906 0.0565 0.7147 -6.97524
GLY_170 -5.59112 0.71124 4.66662 -5e-05 0 0 2.32864 -2.7337 -0.00896 -0.07453 -2.33837 -0.42418 0 0 0 0 0 -0.15056 0 0 0 0.25761 0 0.83697 0.67402 0.58961 -1.25676
LEU_171 -8.06931 0.97336 4.25012 -0.71146 0.32374 0.27909 2.19089 -3.12317 -0 -0 -1.74568 0.15639 0 0 0 0 0 -0.02095 0.01091 0.83725 0 -0.21456 0 0.18072 0.63519 0.26315 -3.78432
ILE_172 -6.90901 0.55843 3.89257 -0.63137 0.52468 0.15212 2.79373 -2.68083 -0 -0 -2.34615 -0.01892 0 0 0 0 0 -0.0699 0.10486 3.28872 0 -0.43018 0 0.73287 -0.04354 0.46417 -0.61774
PHE_173 -12.6205 1.98837 4.59466 -0.99553 0.23483 0.34154 3.79498 -3.78104 -0.00654 -0.04026 -3.19717 -0.01432 0 0 0 0 0 0.05107 0.00099 0 1.95689 -0.55645 0 1.0402 0.11063 0.78237 -6.31526
ILE_174 -9.86683 2.1696 4.36481 -0.55987 0.24531 0.14803 3.53099 -3.53889 -0.02362 -0.11806 -1.74013 0.39854 0 0 0 0 0 0.0961 0.13643 1.74382 0 -0.15819 0 0.73287 0.05904 1.27583 -1.10422
PHE_175 -6.3188 0.56034 2.85607 -0.96143 0.06716 0.38813 2.29494 -2.38703 -0 -0 -1.41311 0.05223 0 0 0 0 0 -0.01721 0.07376 0 1.9805 -0.20868 0 1.0402 -0.10798 0.96929 -1.13164
LEU_176 -7.59465 1.00866 4.88974 -0.66434 0.30009 0.17134 3.00874 -2.86584 -0.01493 -0.08929 -3.17509 0.32981 0 0 0 0 0 0.13416 0.29001 3.12501 0 -0.24835 0 0.18072 -0.14454 0.67314 -0.68559
ILE_177 -10.5582 2.48282 3.83364 -0.58942 0.31456 0.16934 2.81952 -3.21025 -0 -0 -2.18144 0.25978 0 0 0 0 0 -0.07591 0.1718 1.63709 0 -0.01857 0 0.73287 -0.22572 1.30262 -3.13547
ALA_178 -6.07598 1.03199 1.97459 -0.02352 0 0 2.01202 -2.34912 -0 -0 -1.06298 -0.39042 0 0 0 0 0 -0.07237 0 0 0 -0.42477 0 1.8394 -0.39713 0.9646 -2.97369
LEU_179 -5.04792 0.36397 3.05948 -0.4846 0.25427 0.10451 2.19091 -2.20317 -0.01323 -0.0602 -1.11536 0.08173 0 0 0 0 0 -0.04549 0.00502 2.82216 0 -0.27766 0 0.18072 -0.18906 0.49252 0.11858
ILE_180 -7.55921 1.32174 3.66168 -0.50585 0.46504 0.09672 2.64879 -2.44337 -0.00261 -0.01958 -2.97748 0.13636 0 0 0 0 0 -0.02703 0.00662 0.61485 0 -0.37482 0 0.73287 0.06877 0.68094 -3.47557
ILE_181 -6.66792 0.63618 2.68453 -0.70207 0.54205 0.26571 1.61619 -2.16961 -0.01493 -0.08929 -0.80591 -0.09413 0 0 0 0 0 -0.21268 0.20258 1.08087 0 0.47107 0 0.73287 0.1371 0.9743 -1.41308
THR_182 -3.4673 0.45239 2.83965 -0.12765 0.09623 0.07334 1.15213 -1.55851 -0.01166 -0.13722 -0.32831 -0.96212 0 0 0 0 0 -0.04099 0.21166 0.1639 0 -0.54549 2.26306 -1.0874 -0.01089 1.01083 -0.01435
SER_183 -2.80469 0.20481 3.60001 -0.02834 0.00284 0.04837 1.41954 -1.62564 -0.0275 -0.21701 -0.41183 -0.63784 0 0 0 0 0 0.23327 0.00058 0.21329 0 -0.3237 0.60057 -0.77834 0.54243 0.92594 0.93676
ILE_184 -4.92486 0.82474 1.31798 -0.74084 0.43843 0.28233 0.98202 -1.22098 -0 -0 -0.12112 0.27618 0 0 0 0 0 -0.10163 0.01509 0.83488 0 0.18671 0 0.73287 0.637 1.25409 0.67289
PHE_185 -5.03266 1.09874 0.48543 -0.78112 0.3372 0.48572 0.61199 -0.89082 -0 -0 0.29305 -0.39324 0 0 0 0 0 -0.05317 0.31565 0 3.85676 -0.09567 0 1.0402 0.12746 1.35266 2.75818
TYR_186 -8.29559 1.0892 4.41134 -0.8335 0.08903 0.17232 1.85627 -2.50219 -0.00579 -0.03574 -0.21396 -0.42582 0 0 0 0 0 0.48291 0.03552 0 2.20984 -0.19997 7e-05 1.2797 1.26847 1.42988 1.81198
PRO_187 -2.51133 0.64434 1.92393 -0.14534 0.0009 0.10641 0.88452 -0.94311 -0 -0 -0.28946 0.16393 0 0 0 0 0 -0.04295 0.03467 0.23642 0 -1.1304 0 -2.4119 0.70355 1.18306 -1.59278
SER_188 -1.04147 0.13505 0.91637 -0.02699 0.00014 0.02307 0.11195 -0.48667 -0 -0 -0.41952 -0.29264 0 0 0 0 0 0.00703 0.0061 0.45894 0 0.06747 0.60011 -0.77834 -0.57654 0.48303 -0.81291
GLY_189 -1.85205 0.09083 1.39083 -0.00178 0 0 0.68084 -0.89954 -0.01054 -0.11843 -0.05139 -0.36162 0 0 0 0 0 -0.09136 0 0 0 -1.47286 0 0.83697 0.18673 0.09704 -1.57633
GLY_190 -2.30678 0.33517 1.55928 -0.00183 0 0 0.26564 -0.98536 -0.00622 -0.029 0.50111 -0.3709 0 0 0 0 0 2e-05 0 0 0 -1.51549 0 0.83697 0.74432 0.18793 -0.78513
SER_191 -2.45118 0.43479 3.04971 -0.02369 0 0.05546 0.98853 -1.45972 -0.03763 -0.24496 -0.63072 -0.75942 0 0 0 0 0 0.00872 0.00037 0.47571 0 0.26429 0.60203 -0.77834 1.04834 0.34018 0.88244
GLU_192 -3.14584 0.26195 4.11383 -0.45492 0.29035 1.44643 1.82024 -1.8842 -0.03092 -0.15807 -1.92747 -3.07671 0 0 0 0 0 -0.06755 0.01896 0 3.98709 -0.33309 0 -2.7348 0.36273 0.42152 -1.09046
ASN_193 -6.57595 0.61918 5.57832 -0.19391 0.03732 0.29435 1.99386 -2.81942 -0.04171 -0.2193 -0.54599 -0.36266 0 0 0 0 0 -0.09612 0.06881 0 1.55842 0.07643 0 -0.93687 -0.37845 0.4385 -1.5052
ALA_194 -3.42653 0.42549 3.32548 -0.02345 0 0 1.74528 -2.0013 -0 -0 -0.64619 -0.38662 0 0 0 0 0 -0.01165 0 0 0 -0.38233 0 1.8394 -0.37208 0.27385 0.35936
ASP_195 -2.05555 0.21407 2.99244 -0.10594 0.00148 0.324 0.88419 -1.42276 -0.02588 -0.12302 -0.30278 -0.2243 0 0 0 0 0 -0.03452 0.00016 0 1.93352 -0.13203 0 -2.3716 -0.31528 0.17311 -0.5907
SER_196 -3.66816 0.18578 3.74926 -0.0266 0.0041 0.02671 1.93561 -1.75952 -0.01374 -0.1298 -1.25795 -0.14629 0 0 -0.44984 0 0 -0.01945 0.00267 0.80854 0 -0.1647 0.6124 -0.77834 -0.21133 0.42556 -0.87509
LYS_197 -6.15524 0.40475 5.46396 -0.35358 0.0492 0.19349 2.43183 -2.37896 -0.01672 -0.158 -2.5402 0.11457 0 0 -0.50557 0 0 0.00948 0.12051 2.42627 0 0.03411 0 -1.5107 -0.40291 1.00896 -1.76475
PRO_198 -6.61801 0.78567 3.61932 -0.22488 0.02234 0.16187 0.74279 -1.57906 -0 -0 1.12283 -0.00506 0 0 0 0 0 0.08315 0.07988 0.28144 0 -0.66845 0 -2.4119 -0.11423 1.01024 -3.71205
PHE_199 -8.73725 1.77689 1.35602 -0.90421 0.10161 0.14725 2.23783 -2.14546 -0.0218 -0.12342 -0.30139 -0.21753 0 0 0 0 0 0.15757 0.25348 0 2.17771 -0.17893 0 1.0402 3.24198 0.76866 0.62922
ALA_200 -5.45481 0.95632 1.47377 -0.02703 0.00258 0 1.7596 -2.01847 -0 -0 -1.01878 -0.46139 0 0 0 0 0 0.25455 0 0 0 -0.02056 0 1.8394 2.99881 0.61698 0.90097
ALA_201 -5.78226 1.50125 2.64925 -0.02515 0.00046 0 1.84133 -2.27265 -0 -0 -0.32077 -0.43465 0 0 0 0 0 -0.01343 0 0 0 -0.21491 0 1.8394 -0.58204 0.49967 -1.3145
TYR_202 -11.3117 2.69937 3.88171 -1.1843 0.37323 0.51022 3.35076 -3.06026 -0.00654 -0.04026 -1.1013 -0.24781 0 0 0 0 0 0.00154 0.05153 0 1.84523 -0.30763 0.0002 1.2797 -0.38284 1.05288 -2.59627
ALA_203 -5.89203 0.40965 3.02408 -0.02153 0 0 2.32807 -2.57097 -0.0218 -0.12342 -1.53325 -0.38528 0 0 0 0 0 0.24099 0 0 0 -0.40578 0 1.8394 -0.28376 0.88323 -2.51239
PHE_204 -8.78167 1.18947 3.4429 -0.79591 0.24848 0.32635 2.90338 -2.94765 -0 -0 -1.53094 -0.2074 0 0 0 0 0 0.07149 0.00944 0 4.335 -0.24113 0 1.0402 -0.3662 0.49625 -0.80797
ILE_205 -6.94673 0.56449 4.84153 -0.65805 0.45384 0.14903 2.95455 -2.74912 -0 -0 -2.55924 0.23381 0 0 0 0 0 0.15353 0.02592 0.60796 0 -0.25136 0 0.73287 -0.05892 0.70425 -1.80162
ILE_206 -9.26282 0.85296 3.84238 -0.65178 0.57754 0.16163 3.12878 -3.05809 -0 -0 -2.0924 0.12631 0 0 0 0 0 0.00928 0.21089 3.2961 0 -0.37055 0 0.73287 -0.02694 0.91826 -1.60559
ALA_207 -6.86962 0.82155 4.25115 -0.02174 0 0 3.19456 -3.10135 -0 -0 -2.49265 -0.36951 0 0 0 0 0 0.05 0 0 0 -0.37847 0 1.8394 -0.27663 0.69792 -2.65539
ILE_208 -6.89983 0.84675 4.54491 -0.48816 0.30132 0.09652 2.9053 -2.79939 -0 -0 -2.44761 0.07589 0 0 0 0 0 -0.05241 0.03264 0.49462 0 -0.48433 0 0.73287 -0.18876 0.37579 -2.9539
MET_209 -8.02585 0.48456 5.16394 -0.68659 0.18818 0.18936 2.87027 -2.87721 -0 -0 -3.22947 -0.00407 0 0 0 0 0 0.13068 0.03125 0.95537 0 -0.14804 0 0.60916 -0.08021 0.44313 -3.98556
LEU_210 -9.35901 1.08206 5.24044 -0.4651 0.14013 0.10882 2.65448 -3.47049 -0 -0 -2.46116 0.21637 0 0 0 0 0 0.00806 0.48627 0.55014 0 -0.23476 0 0.18072 -0.2086 0.55566 -4.97598
VAL_211 -5.74243 0.45268 4.0692 -0.35251 0.16206 0.0855 2.56579 -2.56787 -0 -0 -2.01429 -0.08894 0 0 0 0 0 0.08371 0.02309 0.89506 0 -0.05685 0 1.9342 -0.15563 0.67801 -0.02922
ILE_212 -6.13454 0.51362 4.72204 -0.50738 0.40157 0.10314 2.72919 -2.66791 -0 -0 -1.70787 -0.02926 0 0 0 0 0 -0.05221 0.02715 0.53722 0 -0.42706 0 0.73287 -0.06849 0.51481 -1.3131
THR_213 -7.219 0.80211 5.74809 -0.19593 0.07062 0.07001 3.89595 -3.33997 -0 -0 -3.46219 -0.06138 0 0 0 0 0 0.0535 0.01864 0.06145 0 0.01325 2.3066 -1.0874 0.0875 0.38494 -1.85321
GLY_214 -5.60285 0.82134 4.64643 -5e-05 0 0 2.52907 -2.84275 -0 -0 -1.94337 -0.4131 0 0 0 0 0 -0.06403 0 0 0 0.25064 0 0.83697 0.65745 0.26283 -0.86143
PHE_215 -5.8653 0.60786 4.32774 -0.8939 0.05399 0.30231 2.42593 -2.59238 -0 -0 -1.90012 -0.03363 0 0 0 0 0 0.06348 0.00779 0 1.79306 -0.48353 0 1.0402 0.66624 0.14688 -0.3334
THR_216 -6.81801 0.5383 5.85495 -0.12175 0.05365 0.04976 3.64864 -3.26694 -0.01868 -0.10114 -3.33738 -0.6293 0 0 0 0 0 0.04565 0.09885 0.22354 0 0.11427 2.58005 -1.0874 -0.0322 0.60041 -1.60475
VAL_217 -8.55069 1.70881 3.64656 -0.30846 0.21406 0.07049 3.54331 -3.03112 -0.0168 -0.15411 -2.20989 -0.04947 0 0 0 0 0 -0.04491 0.00488 0.15899 0 -0.14342 0 1.9342 -0.19513 1.08673 -2.33595
LEU_218 -5.47744 0.61215 2.33034 -0.67377 0.22554 0.2686 1.31421 -1.70207 -0.00368 -0.04167 -1.35185 0.02378 0 0 0 0 0 -0.01927 0.11618 1.15835 0 -0.15996 0 0.18072 -0.13023 0.89305 -2.437
PHE_219 -5.41251 0.55376 2.1871 -0.67231 0.0565 0.40235 1.37859 -1.70473 -0 -0 -0.7331 0.27638 0 0 0 0 0 -0.0306 0.10194 0 2.08422 -0.0421 0 1.0402 0.12951 0.61981 0.23502
PHE_220 -5.71429 0.54033 2.9168 -0.67087 0.05479 0.3627 1.66804 -1.87874 -0.00099 -0.01586 -1.35587 0.09119 0 0 0 0 0 0.10138 0.02723 0 2.08188 -0.12103 0 1.0402 0.09583 0.769 -0.00829
VAL_221 -7.20422 0.8697 1.93899 -0.28512 0.17113 0.06115 2.28751 -2.10226 -0.03548 -0.25526 -1.77871 0.01688 0 0 -0.8795 0 0 -0.08249 0.00142 0.03492 0 -0.36038 0 1.9342 -0.29166 0.75448 -5.2047
LYS_222 -6.07262 0.44019 5.29505 -0.45672 0.08858 0.27668 1.93893 -2.23612 -0 -0 -1.78493 0.57857 0 0 -0.99494 0 0 -0.08396 0.06395 1.90689 0 0.00215 0 -1.5107 -0.51417 0.50694 -2.55624
GLU_223 -3.20422 0.23316 3.56292 -0.20503 0.03015 0.2834 1.15054 -1.39283 -0.01677 -0.0877 -1.02768 -0.39667 0 0 0 0 0 -0.00112 0.0048 0 3.09119 0.02061 0 -2.7348 -0.47768 0.27313 -0.8946
LYS_224 -2.30959 0.35945 1.96618 -0.30046 0.0332 0.13498 0.40574 -0.85526 -0 -0 0.35027 0.19968 0 0 0 0 0 -0.00266 0.02336 1.87609 0 0.14564 0 -1.5107 -0.38811 0.77049 0.89829
PRO_225 -3.23652 0.47979 2.65615 -0.12554 0.00307 0.09124 1.20175 -1.09725 -0 -0 -0.09769 0.23848 0 0 -1.05059 0 0 -0.06179 0.04357 0.12161 0 -1.13441 0 -2.4119 -0.53386 0.93348 -3.98041
ILE_226 -1.98767 0.17275 1.97772 -0.52757 0.29048 0.12496 0.54809 -0.98408 -0 -0 0.26145 0.35956 0 0 0 0 0 0.00574 0.00259 0.49952 0 0.55446 0 0.73287 -0.34798 0.40602 2.0889
GLU_227 -5.35124 0.42276 6.63989 -0.60558 0.08083 0.90361 3.06373 -2.77484 -0 -0 -3.00881 -1.28639 0 0 -1.14723 0 0 -0.07864 0.47715 0 3.51911 0.02707 0 -2.7348 -0.19604 0.32989 -1.71953
LYS_228 -3.48539 0.13958 4.5357 -0.30556 0.02765 0.13885 1.9839 -2.03164 -0 -0 -2.22288 -0.01108 0 0 0 0 0 -0.04811 0.00288 1.70982 0 -0.04687 0 -1.5107 -0.43225 0.19288 -1.36321
GLN_229 -4.01441 0.18965 5.21447 -0.85747 0.11896 0.9214 2.38002 -2.23391 -0 -0 -3.20868 -0.90117 0 0 -1.14723 0 0 -0.05246 0.00851 0 2.83033 -0.22222 0 -0.18838 -0.44504 0.13664 -1.47099
SER_230 -4.95249 0.30061 5.598 -0.02308 0 0.02118 2.38052 -2.41631 -0 -0 -1.41906 -0.27717 0 0 0 0 0 0.01854 0 0.44774 0 0.33185 0.60634 -0.77834 -0.06579 0.13695 -0.09051
GLN_231 -6.07424 0.34517 6.85596 -0.28232 0.04279 0.23492 3.15993 -3.27813 -0 -0 -3.18177 -0.47715 0 0 -1.05059 0 0 0.0199 0.03517 0 2.96218 -0.07454 0 -0.18838 0.00372 0.22082 -0.72656
THR_232 -4.87071 0.18248 6.06922 -0.20263 0.11372 0.07335 3.08513 -2.81262 -0 -0 -4.36402 -0.11258 0 0 0 0 0 -0.01313 0.00183 0.07751 0 -0.00334 2.29185 -1.0874 -0.07263 0.27218 -1.37179
THR_233 -5.92882 0.47792 5.79825 -0.19938 0.14092 0.06737 3.11895 -2.97422 -0 -0 -2.72701 0.04556 0 0 0 0 0 -0.01369 0.00032 0.05332 0 -0.00739 2.28834 -1.0874 0.14064 0.32962 -0.4767
LEU_234 -5.56738 0.20861 4.04448 -0.47079 0.21284 0.11282 1.7894 -2.32498 -0 -0 -1.30341 0.22327 0 0 0 0 0 0.17588 0.00219 0.30687 0 -0.28236 0 0.18072 -0.06876 0.36502 -2.39558
VAL_235 -3.84079 0.31159 4.34872 -0.31015 0.20389 0.07096 2.15288 -2.17152 -0.0183 -0.15786 -1.70917 -0.16918 0 0 0 0 0 -0.06924 0.0048 0.13687 0 -0.33033 0 1.9342 -0.22783 0.2551 0.41462
SER_236 -3.67377 0.205 4.69636 -0.0335 0.00051 0.02263 2.72995 -2.24833 -0 -0 -2.97994 0.0226 0 0 -0.68344 0 0 0.04072 0.01403 0.89281 0 0.12114 1.87224 -0.77834 -0.26589 0.33956 0.29433
PHE_237 -5.0181 0.58066 3.70106 -0.52322 0.23077 0.23304 1.78537 -2.19094 -0 -0 -1.37637 -0.18362 0 0 0 0 0 -0.04024 0.00023 0 3.02152 0.07669 0 1.0402 -0.30911 0.71039 1.73831
LYS_238 -2.90297 0.21593 3.96801 -0.37338 0.04989 0.17375 1.53041 -1.71919 -0.0183 -0.15786 -1.91813 0.16449 0 0 -0.41686 0 0 -0.09546 0.00421 1.66705 0 0.00243 0 -1.5107 -0.39428 0.56703 -1.16393
ARG_239 -3.93446 0.33109 4.66607 -0.96674 0.29109 0.72245 1.79725 -1.97474 -0 -0 -1.86509 0.00418 0 0 -1.10029 0 0 0.01481 0.03029 1.98012 0 -0.23614 0 -1.2888 -0.42243 0.32131 -1.63004
ASN_240 -3.50615 0.31345 3.90874 -0.23321 0.02731 0.34257 2.06516 -1.79532 -0 -0 -1.58693 -0.60511 0 0 -1.19597 0 0 -0.0252 0.14587 0 2.84686 0.29556 0 -0.93687 -0.2408 0.4073 0.22725
LEU_241 -4.15709 0.64276 2.78425 -0.48749 0.19791 0.1227 2.09274 -1.67774 -0 -0 -1.44722 0.24492 0 0 0 0 0 0.05639 0.03731 0.24457 0 0.0494 0 0.18072 -0.11709 0.36496 -0.868
ASN_242 -4.69478 0.64466 4.60581 -0.18263 0.03303 0.28051 2.62844 -2.33398 -0 -0 -1.91065 -0.40861 0 0 -1.19597 0 0 -0.05554 0.00547 0 1.5463 0.10967 0 -0.93687 -0.01222 0.26067 -1.6167
GLN_243 -6.1338 0.66005 6.13349 -0.67112 0.09117 0.70049 3.22809 -2.91156 -0 -0 -3.51908 -0.39617 0 0 0 -0.946 0 0.07131 0.07381 0 2.87885 -0.15623 0 -0.18838 -0.27127 0.23308 -1.12328
ILE_244 -6.612 0.67756 4.32991 -0.48728 0.34259 0.09108 2.85387 -2.5088 -0 -0 -1.76522 0.05417 0 0 0 0 0 -0.05541 0.02677 0.54002 0 -0.49267 0 0.73287 -0.22311 0.50073 -1.99493
LEU_245 -4.50475 0.22588 4.14369 -0.48321 0.23182 0.11333 1.68709 -2.12205 -0 -0 -0.57194 0.23237 0 0 0 0 0 0.19123 0.06212 0.29242 0 -0.29261 0 0.18072 -0.14781 0.50526 -0.25643
VAL_246 -5.47319 0.45479 4.90973 -0.3123 0.23544 0.07219 2.32481 -2.56267 -0 -0 -1.61994 -0.18224 0 0 0 0 0 -0.06168 0.00164 0.12144 0 -0.312 0 1.9342 -0.24609 0.31232 -0.40354
THR_247 -6.55232 0.61055 4.81567 -0.19031 0.04599 0.06225 3.08076 -2.74456 -0.0032 -0.02274 -3.15196 0.00221 0 0 0 0 0 0.04085 0.00018 0.11643 0 0.11399 2.31438 -1.0874 -0.02215 0.60437 -1.967
LEU_248 -6.49595 0.96559 2.46588 -0.55 0.3454 0.17433 1.98585 -2.07497 -0 -0 -1.70934 0.18575 0 0 -0.70392 0 0 -0.02679 0.1323 0.14366 0 0.06044 0 0.18072 0.21503 0.96891 -3.73712
LYS_249 -3.27261 0.2559 3.66035 -0.3141 0.03396 0.16506 1.58345 -1.63665 -0 -0 -1.47646 -0.16803 0 0 0 0 0 -0.06071 0.04568 1.79648 0 -0.10544 0 -1.5107 -0.0993 0.57933 -0.52377
ASN_250 -5.67931 0.67139 6.39492 -0.30969 0.09035 0.54905 4.2636 -3.0289 -0 -0 -3.37607 -0.75562 0 0 -0.97755 0 0 -0.04122 0.02542 0 1.81622 -0.56526 0 -0.93687 -0.37509 0.30421 -1.93043
TRP_251 -5.97943 0.5081 3.56339 -1.46408 0.19283 0.84872 1.90251 -2.15137 -0 -0 -1.25482 -0.14232 0 0 0 0 0 -0.08813 0.06876 0 2.81931 0.06376 0 1.6906 -0.21624 0.3914 0.753
LYS_252 -7.57747 1.07282 7.19586 -0.33096 0.04573 0.17033 3.40236 -3.2821 -0 -0 -4.55562 -0.02399 0 0 -0.52739 0 0 0.06793 0.28361 1.77276 0 -0.06014 0 -1.5107 -0.4232 0.41182 -3.86835
LEU_253 -9.51846 0.98598 4.22572 -0.66729 0.50855 0.30211 3.40944 -3.24495 -0 -0 -2.16579 -0.17628 0 0 0 0 0 -0.0191 0.05566 1.39018 0 -0.21333 0 0.18072 -0.33617 0.76538 -4.51764
TRP_254 -10.1479 0.82401 5.25131 -1.0234 0.0603 0.38287 4.06775 -3.6141 -0 -0 -1.82099 -0.28023 0 0 -0.70392 0 0 0.18632 0.02134 0 2.4163 -0.09431 0 1.6906 -0.13068 1.07032 -1.84446
LEU_255 -9.89021 1.20939 4.74532 -0.47915 0.22191 0.10903 2.92453 -3.29548 -0 -0 -1.53636 0.2027 0 0 0 0 0 -0.0435 0.06076 0.40733 0 -0.2572 0 0.18072 -0.24021 0.7664 -4.91402
LEU_256 -9.22204 1.08335 3.75498 -0.68227 0.27102 0.26209 2.89117 -2.9646 -0 -0 -2.60719 0.07061 0 0 0 0 0 -0.03754 0.04338 1.10398 0 -0.28284 0 0.18072 -0.3084 0.51738 -5.92621
SER_257 -7.63532 0.81102 6.82379 -0.03208 0 0.05558 3.94474 -3.50481 -0 -0 -2.17309 -1.25733 0 0 0 0 0 -0.01414 0.36025 0.29795 0 0.11322 0.61141 -0.77834 -0.41587 0.71574 -2.07726
PHE_258 -9.61396 0.97344 3.67559 -0.55951 0.30099 0.28056 2.92437 -2.91805 -0 -0 -2.11439 -0.22103 0 0 0 0 0 0.04305 0.14408 0 2.80545 0.1283 0 1.0402 -0.33389 0.65008 -2.79472
PHE_259 -10 2.41936 4.11199 -0.733 0.13382 0.36723 2.78142 -3.20933 -0 -0 -1.86307 0.12851 0 0 0 0 0 0.07309 0.22121 0 2.5776 -0.09865 0 1.0402 -0.04945 1.29708 -0.80202
LEU_260 -9.35275 1.17348 5.22365 -0.67515 0.56167 0.30388 2.76605 -3.31535 -0.02004 -0.08845 -1.94957 -0.16969 0 0 0 0 0 -0.01028 0.06526 1.19421 0 -0.1945 0 0.18072 0.06717 1.50684 -2.73287
MET_261 -9.42953 1.53969 5.82162 -0.77077 0.23879 0.31611 2.97516 -3.29664 -0.00973 -0.05341 -1.88216 -0.22649 0 0 0 0 0 -0.00994 0.03572 2.58863 0 0.10649 0 0.60916 0.35031 0.94003 -0.15696
GLY_262 -5.05807 0.67289 4.69992 -5e-05 0 0 2.20034 -2.6338 -0 -0 -1.55659 -0.40378 0 0 0 0 0 0.02216 0 0 0 -0.17127 0 0.83697 1.15782 0.64946 0.41599
MET_263 -10.4269 1.41264 5.05119 -1.09995 0.62097 0.44682 2.26221 -2.99864 -0 -0 -2.14102 -0.51093 0 0 0 0 0 0.00245 0.19095 3.5253 0 -0.00734 0 0.60916 0.78147 0.60213 -1.6795
TYR_264 -7.59499 0.6423 5.04447 -1.0727 0.11677 0.44332 2.50024 -2.94766 -0 -0 -3.23193 -0.29419 0 0 0 0 0 -0.00475 0.03033 0 1.77764 -0.35395 0.00737 1.2797 -0.025 0.70077 -2.98226
VAL_265 -9.18895 1.5255 4.87573 -0.3185 0.25805 0.0699 3.26013 -3.41582 -0.03533 -0.21042 -3.52907 -0.04699 0 0 0 0 0 -0.01954 0.00122 0.09268 0 -0.23732 0 1.9342 -0.05052 0.72965 -4.3054
PHE_266 -12.5172 2.19881 3.42981 -0.72028 0.3692 0.35864 3.27175 -3.47454 -0.01672 -0.08112 -1.9627 -0.01109 0 0 0 0 0 0.00032 0.10469 0 3.07373 0.00929 0 1.0402 -0.16391 1.27771 -3.81341
GLN_267 -7.13096 0.43443 6.9573 -0.83217 0.21662 0.87746 3.08299 -3.46754 -0.00469 -0.07315 -3.37626 -0.85198 0 0 0 -0.53611 0 0.1842 0.29175 0 3.58822 -0.17376 0 -0.18838 -0.24913 1.02958 -0.22159
SER_268 -5.01938 0.64897 5.85229 -0.02484 0 0.05748 2.87139 -2.80951 -0.01236 -0.08442 -3.2881 -0.64775 0 0 0 -0.67922 0 0.05515 0.00087 0.59123 0 0.34258 0.70186 -0.77834 0.12192 0.43192 -1.66827
THR_269 -7.55693 0.43997 5.10121 -0.19245 0.06973 0.06642 3.44794 -2.94885 -0.00045 -0.01021 -3.77445 0.03651 0 0 0 0 0 0.00499 0.04279 0.05397 0 0.00783 2.34249 -1.0874 0.41891 0.33078 -3.20719
PHE_270 -9.68767 1.62048 2.82061 -0.71178 0.09014 0.35604 2.76683 -2.66765 -0.01766 -0.08316 -2.84506 0.14934 0 0 0 0 0 -0.00456 0.03504 0 2.45326 -0.03271 0 1.0402 0.18793 0.9797 -3.55067
ALA_271 -4.65041 0.32427 3.87235 -0.02304 0 0 2.3287 -2.33045 -0.00699 -0.02771 -0.97487 -0.37754 0 0 0 0 0 0.00826 0 0 0 -0.38528 0 1.8394 -0.26136 0.95221 0.28752
TYR_272 -10.5762 1.78764 5.63734 -0.54865 0.05724 0.25376 3.34252 -3.46026 -0.01816 -0.1574 -2.80576 -0.19396 0 0 0 0 0 -0.03187 0.13462 0 3.07949 -0.06441 0.62687 1.2797 -0.10036 0.70249 -1.05534
TYR_273 -10.8506 1.47366 5.47806 -0.61334 0.05282 0.2878 4.12028 -3.7293 -0.01236 -0.08442 -3.19127 -0.25934 0 0 0 0 0 -0.00309 0.08699 0 2.244 -0.01561 0.02009 1.2797 0.13947 1.04543 -2.53106
LEU_274 -8.10504 1.23773 4.28982 -0.50693 0.23879 0.12659 2.99909 -2.76355 -0 -0 -3.10138 0.21378 0 0 0 0 0 0.07022 0.059 0.29677 0 -0.29728 0 0.18072 -0.25555 0.69194 -4.62528
LEU_275 -8.31676 0.5505 4.34421 -0.45705 0.14579 0.09804 2.86065 -3.08469 -0.01766 -0.08316 -0.87438 0.21703 0 0 0 0 0 0.00406 0.04093 0.38545 0 -0.26956 0 0.18072 -0.31698 0.44597 -4.14691
GLN_276 -6.23649 0.2741 5.94803 -0.2715 0.03186 0.2499 2.6076 -2.952 -0 -0 -2.11382 -0.2933 0 0 -0.41712 -0.35637 0 0.16226 0.20468 0 3.42076 -0.16591 0 -0.18838 -0.29596 0.47293 0.08127
MET_277 -7.2735 0.43769 4.77625 -0.1864 0.01315 0.05724 3.26872 -2.77593 -0.02476 -0.12782 -3.83433 -0.22039 0 0 0 0 0 -0.03226 0.01789 2.1087 0 0.13361 0 0.60916 0.02417 0.5335 -2.49532
LEU_278 -9.71267 1.33442 3.71626 -0.62571 0.04991 0.22463 3.69789 -3.28067 -0 -0 -2.99707 0.00269 0 0 0 0 0 0.12974 0.66328 0.91759 0 -0.19897 0 0.18072 0.12375 1.24093 -4.53328
GLN_279 -7.07647 0.50323 5.6919 -0.39887 0.10446 0.29343 2.21986 -3.11829 -0 -0 -1.87139 -0.88545 0 0 -1.05674 0 0 -0.12838 0.01891 0 3.9088 -0.15832 0 -0.18838 -0.20619 1.23563 -1.11227
ASN_280 -5.03262 0.45642 5.86051 -0.18869 0.02084 0.27324 2.95245 -2.92005 -0 -0 -2.70169 -0.45455 0 0 -0.41712 0 0 -0.00341 0.0005 0 2.4494 0.26453 0 -0.93687 0.48264 0.63367 0.73921
ALA_281 -4.58891 0.27119 2.96683 -0.02354 0 0 2.25444 -2.04485 -0 -0 -1.91011 -0.36249 0 0 -0.63713 0 0 -0.04113 0 0 0 -0.39063 0 1.8394 0.30868 0.48981 -1.86844
PHE_282 -9.18641 2.00359 2.06905 -0.74787 0.13026 0.47325 1.38754 -2.43462 -0.06714 -0.27577 -0.9804 0.21896 0 0 0 0 0 0.04858 0.22252 0 2.02659 -0.12359 0 1.0402 -0.3566 0.7129 -3.83897
LEU_283 -3.60545 0.21532 3.15044 -0.522 0.18015 0.16379 1.61268 -1.70437 -0 -0 -1.33065 -0.08411 0 0 0 0 0 0.10202 0.0404 0.26188 0 0.51147 0 0.18072 0.21521 0.81509 0.20258
ALA_284 -4.88006 0.80884 2.48751 -0.02471 0 0 1.21365 -2.0402 -0.04237 -0.14794 0.0172 -0.24109 0 0 0 0 0 0.25947 0 0 0 0.11658 0 1.8394 -0.00978 0.96082 0.31731
PRO_285 -4.38003 0.90105 3.58778 -0.13164 0.00398 0.09932 2.28394 -1.70027 -0.00919 -0.075 -2.39414 0.172 0 0 0 0 0 -0.0459 0.08464 0.20279 0 -1.01643 0 -2.4119 -0.68682 1.17336 -4.34249
VAL_286 -5.61021 0.57425 3.17483 -0.32166 0.28527 0.07431 1.99015 -2.12086 -0 -0 -2.04192 -0.08325 0 0 0 0 0 -0.02863 0.00134 0.37734 0 0.16432 0 1.9342 -0.13205 0.55426 -1.20832
VAL_287 -5.54527 0.55885 2.41807 -0.30909 0.20079 0.07149 1.90478 -2.09972 -0 -0 -0.98133 -0.1796 0 0 0 0 0 -0.0562 0.01042 0.16972 0 -0.15862 0 1.9342 0.18705 0.30814 -1.56631
LEU_288 -6.79303 0.58864 4.59843 -0.69879 0.47673 0.1854 2.68123 -2.59681 -0.01415 -0.0656 -1.61467 0.2906 0 0 0 0 0 -0.00451 0.02545 2.60924 0 -0.2849 0 0.18072 -0.20905 0.35404 -0.29104
VAL_289 -9.67028 1.49424 4.10836 -0.29315 0.17222 0.06092 2.78079 -3.42875 -0 -0 -2.4328 0.06396 0 0 0 0 0 -0.01164 6e-05 0.03944 0 -0.24657 0 1.9342 -0.05459 0.78084 -4.70274
THR_290 -7.63925 1.01441 4.80072 -0.18894 0.07315 0.05854 2.80421 -3.09544 -0.02725 -0.29798 -3.11607 0.16615 0 0 0 0 0 -0.00251 0.07505 0.05344 0 -0.00674 2.28079 -1.0874 0.23406 1.10212 -2.79895
VAL_291 -5.9664 0.47065 3.45506 -0.31967 0.26601 0.07391 2.42367 -2.42248 -0 -0 -1.89036 -0.16563 0 0 0 0 0 -0.07012 0.00118 0.09135 0 -0.32284 0 1.9342 0.13417 0.70505 -1.60225
ILE_292 -6.07049 0.48876 3.39581 -0.49321 0.37201 0.09639 2.23992 -2.37724 -0.00635 -0.05877 -1.87799 0.12755 0 0 0 0 0 -0.05919 0.04858 0.48691 0 -0.44773 0 0.73287 -0.00641 0.38539 -3.02322
GLY_293 -4.80303 0.32341 4.2459 -5e-05 0 0 2.60141 -2.45787 -0.01415 -0.0656 -3.57325 -0.42794 0 0 0 0 0 -0.07962 0 0 0 0.36449 0 0.83697 0.53355 0.35878 -2.157
GLY_294 -5.32559 0.9466 4.72318 -4e-05 0 0 2.41087 -2.76181 -0 -0 -2.70339 -0.36628 0 0 0 0 0 -0.06019 0 0 0 0.31773 0 0.83697 0.98616 0.55437 -0.44144
ILE_295 -5.01006 0.70813 2.89685 -0.7318 0.49147 0.27571 1.78551 -2.11363 -0 -0 -1.61896 0.17817 0 0 0 0 0 0.17054 0.00189 0.82798 0 0.19931 0 0.73287 0.36646 0.92102 0.08147
ARG_296 -8.22748 0.91666 5.88331 -1.13036 0.3751 0.66667 2.44132 -3.19507 -0.02477 -0.11624 -1.11374 0.34128 0 0 0 0 0 0.15836 0.33953 2.45857 0 -0.02385 0 -1.2888 0.22527 0.99238 -0.32184
THR_297 -6.83636 0.66741 5.01753 -0.21522 0.28646 0.0806 2.36261 -2.73528 -0.02806 -0.19958 -3.19729 -0.11408 0 0 0 0 0 0.07079 0.02818 0.07708 0 0.0593 2.27644 -1.0874 0.46115 0.91903 -2.10669
TYR_298 -10.8232 1.15816 5.26626 -0.70953 0.08186 0.408 2.91622 -3.5535 -0.00447 -0.04349 -2.20533 -0.11977 0 0 0 0 0 -0.0422 0.12841 0 2.12919 -0.17208 0.00759 1.2797 0.24355 0.86621 -3.18842
ALA_299 -4.31291 0.57651 2.66524 -0.02206 0 0 1.63967 -2.05912 -0 -0 -0.93475 -0.35434 0 0 0 0 0 -0.04613 0 0 0 -0.24321 0 1.8394 -0.04701 0.77498 -0.52372
LEU_300 -6.74999 0.65045 3.52992 -0.50521 0.28143 0.12018 2.34223 -2.58622 -0.01622 -0.07554 -1.67797 -0.05654 0 0 0 0 0 0.06193 0.47785 2.92529 0 -0.27241 0 0.18072 -0.23058 0.60863 -0.99205
ARG_301 -9.26931 1.04185 8.28395 -0.54317 0.0804 0.28797 3.04806 -3.83561 -0.0292 -0.13949 -1.89907 0.4224 0 0 0 0 0 0.00624 0.19521 2.11113 0 -0.17709 0 -1.2888 0.1724 0.47489 -1.05722
SER_302 -4.83245 0.26681 5.16896 -0.0274 0 0.0641 2.32772 -2.51967 -0 -0 -1.86975 -0.647 0 0 0 0 0 -0.0012 0.0054 0.55636 0 0.35946 0.60433 -0.77834 0.45514 0.32821 -0.53931
ALA_303 -3.29123 0.0805 3.2946 -0.02214 0 0 1.74374 -1.91002 -0.00447 -0.04349 -1.22181 -0.34017 0 0 0 0 0 -0.04767 0 0 0 -0.26645 0 1.8394 0.01597 0.23106 0.0578
VAL_304 -6.60834 0.98448 4.10465 -0.31823 0.27502 0.07322 2.70758 -2.64242 -0.00366 -0.02489 -2.7206 -0.43821 0 0 0 0 0 0.06124 0.14674 0.58231 0 -0.25027 0 1.9342 -0.24011 0.54414 -1.83316
SER_305 -6.15399 0.58318 6.02109 -0.02853 0 0.06507 3.05361 -2.90999 -0.02031 -0.15362 -3.44208 -0.65613 0 0 0 0 0 -0.02164 0.004 0.76562 0 0.36457 0.62358 -0.77834 0.2576 0.57271 -1.85361
VAL_306 -6.43218 0.71316 4.79052 -0.30901 0.2118 0.06829 2.27082 -2.82228 -0 -0 -1.65254 -0.0642 0 0 0 0 0 0.13764 0.01653 0.06065 0 -0.24795 0 1.9342 0.23974 0.35353 -0.73128
TYR_307 -6.92442 0.47996 5.16181 -0.9571 0.05323 0.33418 3.02143 -2.89663 -0 -0 -2.09391 -0.31291 0 0 0 0 0 -0.00823 0.38485 0 1.80975 -0.45786 0.00089 1.2797 0.03362 0.31439 -0.77725
LEU_308 -9.05892 0.68032 3.57719 -0.48773 0.26591 0.11542 2.89505 -3.02238 -0 -0 -2.40253 0.23651 0 0 0 0 0 -0.01338 0.01794 0.29878 0 -0.2981 0 0.18072 -0.10982 0.26922 -6.8558
CYS_309 -5.16077 0.31124 4.46326 -0.04786 0 0.01637 1.8977 -2.28636 -0.00366 -0.02489 -1.89208 -0.04067 0 0 0 0 0 -0.03217 0 0.3034 0 0.28124 0 3.6196 -0.12794 0.22457 1.50098
ARG_310 -6.78771 0.48793 7.15602 -0.6409 0.09274 0.42595 3.26879 -3.3002 -0 -0 -2.87442 0.50088 0 0 0 0 0 0.03813 0.03556 2.21006 0 -0.1357 0 -1.2888 0.03049 0.27659 -0.50458
LEU_311 -7.51119 0.66337 4.17434 -0.63707 0.21136 0.22387 2.7309 -2.65549 -0.02412 -0.09004 -2.1899 0.05512 0 0 0 0 0 -0.05333 0.13953 1.14328 0 -0.26528 0 0.18072 -0.18506 0.469 -3.62
ALA_312 -3.76781 0.46124 2.71424 -0.02404 0 0 1.27475 -1.93882 -0 -0 -1.10929 -0.38973 0 0 0 0 0 -0.01972 0 0 0 -0.41608 0 1.8394 -0.44534 0.43347 -1.38772
ASP_313 -2.36408 0.17451 3.43727 -0.10592 0.00111 0.32143 1.07906 -1.57771 -0.01243 -0.09859 -0.32486 -0.30941 0 0 0 0 0 0.029 0.0022 0 1.94944 -0.20742 0 -2.3716 -0.30772 0.27302 -0.4127
LYS_314 -2.93849 0.14315 3.26498 -0.32996 0.03767 0.17586 1.07817 -1.39736 -0 -0 -0.34304 -0.08578 0 0 0 0 0 -0.04642 0.12216 1.92259 0 -0.16538 0 -1.5107 -0.21153 0.8876 0.60352
CYS_315 -3.15487 0.72887 2.25038 -0.03268 0 0.02484 0.77421 -0.94374 -0.01243 -0.09859 -0.77755 -0.11263 0 0 0 0 0 3.36539 0.04547 0.68323 0 0.04934 0 3.6196 2.13423 15.2827 23.8258
LYS_316 -3.64445 0.70659 2.50985 -0.26555 0.01734 0.11435 0.67808 -1.02935 -0.02412 -0.09004 -1.27271 -0.0413 0 0 0 0 0 0.08906 0.37083 2.72601 0 -0.04697 0 -1.5107 2.86823 15.2408 17.396
SER_317 -2.40252 0.55764 2.02567 -0.03077 0 0.07089 1.04742 -1.01841 -0.00061 -0.01911 -0.70738 -0.41519 0 0 0 0 0 0.03618 0.01041 0.51707 0 -0.12807 0.6144 -0.77834 0.30432 10.1755 9.85911
TYR_318 -6.2292 0.3074 3.67214 -0.62221 0.02605 0.35426 2.26103 -2.12 -0.00061 -0.01911 -1.27558 0.18862 0 0 0 0 0 0.0054 0.01862 0 1.73478 -0.16641 0.00151 1.2797 0.84155 14.893 15.151
ILE_319 -5.33763 1.11384 4.83618 -0.516 0.34966 0.10751 2.41499 -2.30509 -0 -0 -1.81269 0.00358 0 0 0 0 0 0.04691 0.0618 0.58897 0 -0.50685 0 0.73287 1.13453 6.1539 7.0665
LEU_320 -7.32657 0.75525 2.46822 -0.63592 0.41349 0.27778 2.13959 -2.27959 -0 -0 -1.34283 -0.1934 0 0 0 0 0 -0.02719 0.10943 1.291 0 -0.19715 0 0.18072 0.03 1.19173 -3.14543
PHE_321 -9.91748 1.7675 1.81479 -0.70921 0.4124 0.27851 1.5446 -2.36342 -0 -0 -1.65242 -0.49245 0 0 0 0 0 0.12877 0.2601 0 4.7718 -0.27207 0 1.0402 -0.05816 1.13677 -2.30976
LEU_322 -6.76942 0.4913 5.77945 -0.68142 0.13711 0.26865 3.11261 -3.03088 -0 -0 -3.39438 0.07264 0 0 0 0 0 0.00932 0.03651 0.95007 0 -0.2299 0 0.18072 -0.1366 0.84569 -2.35853
MET_323 -6.39387 0.42658 4.64411 -0.50342 0.24527 0.04712 2.89519 -2.69422 -0 -0 -2.88326 -0.07065 0 0 0 0 0 0.01045 0.09361 1.99539 0 0.06886 0 0.60916 0.09932 0.34806 -1.06231
ILE_324 -8.25425 0.48655 3.7419 -0.6401 0.36272 0.14107 2.67018 -2.78323 -0 -0 -2.32743 0.26495 0 0 0 0 0 -0.06674 0.00572 0.562 0 -0.38956 0 0.73287 0.16155 0.463 -4.8688
CYS_325 -7.25094 0.55229 4.63427 -0.04925 0 0.01608 2.36973 -2.56248 -0 -0 -2.70126 0.06402 0 0 0 0 0 -0.03608 0.06251 0.29186 0 0.26347 0 3.6196 0.1424 0.50798 -0.0758
THR_326 -5.21476 0.24739 5.22292 -0.20362 0.12481 0.07406 2.44925 -2.6782 -0 -0 -2.56611 -0.07236 0 0 0 0 0 0.04333 0.03278 0.07192 0 -0.02299 2.28412 -1.0874 0.23535 0.31684 -0.74267
VAL_327 -6.36635 0.96532 3.15055 -0.31646 0.24051 0.0733 2.54874 -2.46408 -0 -0 -1.85738 -0.26929 0 0 0 0 0 -0.06953 0.00123 0.14577 0 -0.31659 0 1.9342 -0.00048 0.47928 -2.12125
LEU_328 -8.833 1.35487 2.67862 -0.69937 0.32691 0.27293 2.41974 -2.63206 -0.03078 -0.13731 -2.19075 0.10593 0 0 0 0 0 -0.02717 0.04073 1.02919 0 -0.24269 0 0.18072 -0.19406 0.70541 -5.87215
GLY_329 -3.94014 0.27117 2.78371 -4e-05 0 0 1.4054 -1.85335 -0 -0 -1.40279 -0.41518 0 0 0 0 0 -0.22559 0 0 0 0.24863 0 0.83697 0.19876 0.53675 -1.5557
ILE_330 -5.53632 0.83261 4.28527 -0.54472 0.28451 0.14858 2.62302 -2.50395 -0 -0 -2.41546 0.01038 0 0 0 0 0 0.13875 0.02959 0.72818 0 -0.04913 0 0.73287 0.39325 0.52387 -0.3187
VAL_331 -8.25603 1.26843 1.83704 -0.32003 0.27716 0.07293 2.72247 -2.3734 -0 -0 -1.82763 -0.18774 0 0 0 0 0 0.05977 0.01942 0.26401 0 -0.14489 0 1.9342 -0.06936 0.55947 -4.16419
PHE_332 -12.1218 1.50629 0.73695 -0.81465 0.19344 0.52908 1.45413 -2.59584 -0.03078 -0.13731 -0.91116 0.13077 0 0 0 0 0 0.53617 0.64418 0 2.10794 -0.11589 0 1.0402 -0.40168 0.97209 -7.27784
VAL_333 -5.92913 0.59604 4.0756 -0.28909 0.11925 0.06214 2.21717 -2.54605 -0 -0 -1.30876 -0.25484 0 0 0 0 0 0.2549 0.0086 0.18176 0 -0.41149 0 1.9342 -0.25939 1.43153 -0.11755
LEU_334 -6.87578 0.8673 4.07222 -0.46218 0.13414 0.09833 2.55715 -2.63367 -0.02356 -0.13518 -1.39912 0.20798 0 0 0 0 0 -0.01834 0.09584 0.69307 0 -0.20787 0 0.18072 -0.00512 1.38249 -1.47158
ALA_335 -5.93647 0.73132 3.32396 -0.02115 0 0 2.14894 -2.59826 -0 -0 -1.16099 -0.36357 0 0 0 0 0 -0.03811 0 0 0 -0.24773 0 1.8394 -0.16358 0.89403 -1.59219
PHE_336 -6.46254 0.47109 4.48303 -0.88976 0.05075 0.32021 1.90576 -2.65691 -0 -0 -1.34272 0.00538 0 0 0 0 0 0.00178 0.20533 0 1.89488 -0.33162 0 1.0402 -0.17848 0.27569 -1.20793
ILE_337 -5.15061 0.24963 4.27408 -0.51092 0.43682 0.10362 2.29645 -2.34875 -0 -0 -1.83689 0.06221 0 0 0 0 0 -0.02545 0.02401 0.53576 0 -0.46434 0 0.73287 -0.01682 0.27874 -1.3596
LEU_338 -9.17475 1.99071 3.89408 -0.51127 0.24802 0.10998 2.89912 -3.00013 -0.01725 -0.11137 -2.48112 0.27713 0 0 0 0 0 -0.05338 0.17751 0.29642 0 -0.28009 0 0.18072 -0.16498 0.70363 -5.01701
LEU_339 -6.69221 0.675 3.40345 -0.50473 0.19956 0.14538 1.83276 -2.30686 -0.0281 -0.20188 -1.49328 0.14874 0 0 -0.69896 0 0 0.18638 0.19798 0.10554 0 -0.01172 0 0.18072 -0.11831 0.73792 -4.2426
GLY_340 -2.31566 0.44114 2.57788 -6e-05 0 0 1.01765 -1.35938 -0 -0 -1.26063 -0.39142 0 0 0 0 0 -0.13287 0 0 0 0.33525 0 0.83697 0.02621 0.34535 0.12044
PHE_341 -5.33686 0.48603 1.80282 -0.59669 0.10148 0.2754 1.69045 -1.64325 -0.01725 -0.11137 -0.7801 0.19416 0 0 0 0 0 0.04172 0.08065 0 2.1671 -0.36802 0 1.0402 -0.14829 0.33187 -0.78996
VAL_342 -3.12598 0.20741 2.55632 -0.28334 0.18352 0.06015 1.56425 -1.48195 -0 -0 -0.62493 0.24538 0 0 0 0 0 -0.07377 0.00378 0.13444 0 -0.22758 0 1.9342 -0.41637 0.45712 1.11266
GLN_343 -4.26935 0.3199 3.95261 -0.38897 0.09194 0.25939 2.14992 -2.05089 -0.00773 -0.06855 -1.36999 -0.64473 0 0 0 0 0 -0.02821 0.00099 0 3.32706 -0.08379 0 -0.18838 -0.32471 0.4416 1.11813
THR_344 -2.51511 0.21866 2.39304 -0.12285 0.07397 0.06282 0.91859 -1.29363 -0 -0 0.25464 -1.08231 0 0 0 0 0 0.11907 0.00255 0.08026 0 0.01426 2.26116 -1.0874 -0.15752 0.33714 0.47734
ASN_345 -5.57652 0.56889 5.47445 -0.19067 0.0397 0.30886 3.22199 -2.74813 -0 -0 -3.28059 -0.58293 0 0 0 -1.07427 0 -0.0015 0.10386 0 2.22136 -0.57667 0 -0.93687 -0.33903 0.35232 -3.01575
SER_346 -6.3126 0.86474 5.89284 -0.02554 1e-05 0.04011 3.58338 -2.97662 -0 -0 -3.15703 -1.07114 0 0 -0.63713 0 0 0.01613 0.01941 0.42226 0 0.15983 0.74043 -0.77834 -0.4189 0.50567 -3.1325
ALA_347 -2.82493 0.33013 1.65739 -0.02744 0.00487 0 0.12386 -1.19848 -0.00773 -0.06855 0.14764 -0.43975 0 0 0 0 0 0.01678 0 0 0 0.1059 0 1.8394 -0.50271 0.38104 -0.46259
ASN_348 -3.50309 0.24497 3.24276 -0.17486 0.00917 0.26608 1.55161 -1.64539 -0.00056 -0.00211 -0.97348 -0.26014 0 0 0 -1.07427 0 0.00294 0.01551 0 1.9382 0.1397 0 -0.93687 0.09478 0.3625 -0.70255
ILE_349 -3.6712 0.43677 1.6292 -0.48275 0.41823 0.0888 0.79005 -1.06648 -0.00715 -0.05204 0.00858 0.10347 0 0 0 0 0 0.09599 0.03915 0.447 0 -0.4604 0 0.73287 0.76295 0.62306 0.43612
THR_350 -5.38232 0.74413 2.35677 -0.18042 0.07521 0.11332 1.6009 -1.75435 -0.00658 -0.04993 -0.36946 -0.24715 0 0 0 0 0 0.05734 0.00637 1.86426 0 -0.40621 2.32405 -1.0874 0.98234 0.71699 1.35785
LEU_351 -7.47123 1.14177 3.2325 -0.48633 0.14505 0.13239 1.68142 -2.3847 -0 -0 -1.19478 0.20023 0 0 0 0 0 -0.03393 0.82845 0.36058 0 -0.26153 0 0.18072 0.44572 0.9747 -2.50897
ILE_352 -6.37691 0.90488 3.52276 -0.68436 0.35666 0.2452 1.92369 -2.44786 -0 -0 -1.17116 0.3687 0 0 0 0 0 -0.04754 0.00948 1.09642 0 -0.21984 0 0.73287 -0.17626 0.9784 -0.98485
THR_353 -4.67976 0.46656 3.68155 -0.1984 0.14227 0.07476 1.5387 -2.05066 -0 -0 -1.53967 -0.48681 0 0 0 0 0 -0.02268 0.00133 0.0658 0 0.00218 2.31156 -1.0874 0.03007 0.4847 -1.26592
PHE_354 -8.11421 1.11216 2.46753 -0.66322 0.11173 0.38386 1.76501 -2.19187 -0 -0 0.37199 -0.03173 0 0 0 0 0 6.16926 0.00016 0 2.05783 -0.20898 0 1.0402 -0.23921 13.82 17.8505
SER_355 -5.31339 0.4114 5.64775 -0.02417 0 0.05652 2.61038 -2.78769 -0 -0 -2.59096 -0.74751 0 0 0 0 0 -0.01001 5e-05 0.61824 0 0.32463 0.6002 -0.77834 0.06268 14.1669 12.2467
SER_356 -5.44476 0.36557 5.52249 -0.02223 0 0.021 2.83682 -2.6413 -0 -0 -1.9032 -0.37634 0 0 0 0 0 0.01683 0.00372 0.51627 0 0.32474 0.60709 -0.77834 0.41014 0.66017 0.11869
ILE_357 -7.16954 1.00974 3.8441 -0.67503 0.61635 0.15564 2.48931 -2.50924 -0 -0 -1.45518 0.22446 0 0 0 0 0 -0.07045 0.00588 0.57153 0 -0.4044 0 0.73287 0.0267 0.56654 -2.04071
LEU_358 -7.85777 0.8306 3.02497 -0.62987 0.25238 0.25704 2.23351 -2.65086 -0.00914 -0.07414 -0.94329 -0.14784 0 0 0 0 0 0.0512 0.4163 1.74463 0 -0.24852 0 0.18072 -0.12958 0.82825 -2.87142
TYR_359 -10.7799 1.20325 5.96814 -0.47678 0.01861 0.16586 3.3777 -3.7851 -0.02639 -0.21396 -2.23978 -0.32028 0 0 0 0 0 -0.01024 0.29822 0 3.18939 -0.24813 3e-05 1.2797 -0.13704 0.97816 -1.75854
ILE_360 -9.17819 1.59572 4.7472 -0.49393 0.30509 0.09128 3.0794 -3.30495 -0.01878 -0.0975 -2.16293 0.40973 0 0 0 0 0 -0.0361 0.00678 1.2566 0 -0.13584 0 0.73287 -0.06296 1.20979 -2.05674
PHE_361 -8.63252 1.32029 3.83562 -0.48286 0.26225 0.16175 2.9068 -2.92866 -0 -0 -2.35931 -0.07356 0 0 0 0 0 0.02908 0.22405 0 3.47054 -0.28553 0 1.0402 -0.08157 1.49066 -0.10278
THR_362 -7.28919 0.55596 5.24149 -0.11202 0.04393 0.04891 3.06711 -3.03106 -0 -0 -3.22714 -0.71971 0 0 0 -0.53611 0 0.04107 0.05925 0.71823 0 0.07966 2.30568 -1.0874 -0.05069 1.18747 -2.70457
GLY_363 -4.92553 0.38589 5.04777 -4e-05 0 0 2.0918 -2.55807 -0.00914 -0.07414 -1.8584 -0.40564 0 0 0 0 0 -0.06568 0 0 0 0.32627 0 0.83697 0.51005 0.44854 -0.24936
ILE_364 -7.98186 0.86709 4.21513 -0.50296 0.46847 0.09974 2.32634 -2.75212 -0 -0 -2.45539 0.15196 0 0 0 0 0 -0.054 0.01717 0.4715 0 -0.45689 0 0.73287 0.56788 0.28707 -3.998
LEU_365 -10.0842 1.424 3.65698 -0.4833 0.1572 0.115 2.94368 -3.0245 -0.01878 -0.0975 -2.76044 0.21787 0 0 0 0 0 0.04827 0.12212 0.27092 0 -0.3012 0 0.18072 -0.13632 0.53897 -7.23054
SER_366 -6.05672 0.64538 6.10241 -0.02652 0 0.06229 3.01914 -2.9008 -0.00443 -0.02325 -2.11725 -0.61937 0 0 0 0 0 0.08892 0.00055 0.59695 0 0.35683 0.63723 -0.77834 -0.01976 0.57596 -0.46079
TRP_367 -9.1702 1.02995 6.08642 -1.03697 0.2417 0.33382 3.10565 -3.45538 -0 -0 -2.5374 -0.53672 0 0 0 0 0 0.23274 0.16518 0 1.70816 -0.00536 0 1.6906 -0.00602 0.73503 -1.41881
GLY_368 -4.86465 0.5631 4.38327 -5e-05 0 0 2.48799 -2.48607 -0 -0 -2.21559 -0.4327 0 0 0 0 0 -0.03837 0 0 0 0.23497 0 0.83697 0.35693 0.58207 -0.59213
MET_369 -9.31504 0.71952 5.90161 -0.76864 0.32321 0.41303 2.95586 -3.12092 -0 -0 -3.02419 -0.25786 0 0 0 0 0 -0.00844 0.12829 2.87292 0 0.02035 0 0.60916 0.58869 0.27888 -1.68357
VAL_370 -7.66362 0.69509 4.67701 -0.31922 0.25955 0.07284 2.92652 -2.92135 -0 -0 -1.7363 -0.18734 0 0 0 0 0 -0.0392 0.00265 0.09943 0 -0.28752 0 1.9342 -0.02729 0.32912 -2.18544
THR_371 -5.79203 0.31093 5.26853 -0.19421 0.07618 0.06787 2.63635 -2.79268 -0.00409 -0.07808 -3.08747 -0.02036 0 0 0 0 0 0.07079 0.00143 0.07118 0 0.03936 2.31207 -1.0874 0.00483 0.32344 -1.87336
VAL_372 -7.68371 1.15852 4.16883 -0.31968 0.31642 0.07176 2.92672 -2.90779 -0.0069 -0.04691 -2.81131 0.0054 0 0 0 0 0 -0.05777 0.0762 0.03152 0 -0.31687 0 1.9342 0.08082 0.4084 -2.97214
ARG_373 -11.1465 1.18231 7.48636 -1.18283 0.42347 0.84802 3.79775 -4.0312 -0 -0 -2.48844 0.27528 0 0 0 -0.39248 0 -0.01893 0.45069 2.9966 0 -0.13776 0 -1.2888 0.05506 0.56182 -2.60954
TYR_374 -9.81455 0.83409 4.77866 -0.55481 0.02254 0.25272 3.29942 -3.22277 -0 -0 -2.59561 -0.27339 0 0 -0.68247 -0.32591 0 0.05339 0.02523 0 2.438 0.19584 0.03298 1.2797 -0.07912 0.68638 -3.64967
ASN_375 -4.0299 0.14507 4.89062 -0.18212 0.05127 0.27079 2.23946 -2.42199 -0 -0 -1.95114 -0.26533 0 0 0 0 0 0.01783 0.00013 0 1.52565 0.26728 0 -0.93687 -0.04466 0.52103 0.0971
GLN_376 -8.67959 1.16563 6.98089 -0.67124 0.10182 0.67118 3.45834 -3.61635 -0.01893 -0.15101 -3.93521 -0.27865 0 0 0 -0.39562 0 -0.022 0.58484 0 2.85616 -0.23871 0 -0.18838 -0.09631 0.55329 -1.91984
ILE_377 -10.3564 1.61455 3.76044 -0.53829 0.57629 0.10634 2.80478 -3.04145 -0.0069 -0.04691 -1.63902 -0.00133 0 0 0 0 0 0.22294 0.01245 0.72104 0 -0.27728 0 0.73287 -0.19823 0.7419 -4.81217
GLY_378 -2.92716 0.23725 3.76322 -5e-05 0 0 1.50008 -1.89513 -0.00378 -0.06574 -1.26776 -0.39808 0 0 0 0 0 -0.04945 0 0 0 0.42559 0 0.83697 0.43788 0.43036 1.02419
GLU_379 -4.83696 0.38998 6.04469 -0.33836 0.04252 0.37759 2.58704 -2.63312 -0 -0 -2.35422 -0.56795 0 0 0 -1.21392 0 -0.08732 0.0741 0 4.39949 -0.30264 0 -2.7348 0.15372 0.35473 -0.64544
ILE_380 -8.22239 0.91604 3.86693 -0.56459 0.31581 0.18249 2.19948 -2.55326 -0 -0 -1.83894 0.02389 0 0 -0.45016 0 0 0.05362 0.1092 0.32102 0 0.61535 0 0.73287 -0.07797 0.83991 -3.53071
ASP_381 -2.25009 0.18614 2.86527 -0.28964 0.08177 0.95998 1.11406 -1.41228 -0.00503 -0.05871 -1.48564 -0.24929 0 0 0 0 0 0.06601 0.0494 0 2.07213 -0.56056 0 -2.3716 0.29338 1.09473 0.10003
ILE_382 -6.70295 1.09791 2.47221 -0.6137 0.38889 0.11854 1.36287 -2.01871 -0 -0 -0.65737 0.43165 0 0 0 0 0 -0.0481 0.12929 0.92344 0 -0.69333 0 0.73287 -0.19372 0.9661 -2.3041
GLY_383 -2.75936 0.38559 3.34852 -0.00027 0 0 1.60584 -1.66785 -0.00279 -0.01238 -1.55456 -0.14448 0 0 0 0 0 0.16212 0 0 0 -0.32874 0 0.83697 -0.21204 0.59136 0.24792
LYS_384 -2.36609 0.10212 2.67543 -0.31264 0.02791 0.14581 0.90457 -1.33036 -0.032 -0.09734 -0.27203 0.03836 0 0 0 0 0 -0.06765 0.00553 1.69644 0 -0.06346 0 -1.5107 -0.21887 0.48967 -0.18532
ASN_385 -4.34888 0.33463 4.92293 -0.24586 0.05787 0.4243 1.83732 -2.39297 -0.0107 -0.12116 -0.99664 -1.31078 0 0 -0.34747 0 0 -0.02073 0.13897 0 4.69231 0.44068 0 -0.93687 0.01369 0.54233 2.67298
ASN_386 -7.242 0.7803 6.75176 -0.18837 0.08235 0.30735 2.90728 -3.49309 -0.0032 -0.02274 -2.70489 -0.25669 0 0 -0.34747 -0.946 0 0.06868 0.04241 0 1.73786 0.03535 0 -0.93687 0.24975 0.60153 -2.57669
TYR_387 -10.4625 1.68053 5.86628 -0.81264 0.30424 0.28425 3.96566 -3.90193 -0.01696 -0.18083 -3.53234 -0.34655 0 0 -0.68247 0 0 0.00608 0.13158 0 2.67897 -0.44718 0.11665 1.2797 0.05012 0.84366 -3.17565
ALA_388 -4.93991 0.42764 3.7434 -0.02093 0 0 2.26877 -2.4357 -0.00092 -0.00712 -1.44319 -0.36842 0 0 0 0 0 0.03426 0 0 0 -0.27665 0 1.8394 -0.1051 0.6259 -0.65856
SER_389 -5.04804 0.34006 5.43128 -0.02345 0 0.02218 2.55041 -2.63369 -0 -0 -1.98092 -0.34339 0 0 0 0 0 -0.01328 1e-05 0.48946 0 0.30179 0.60195 -0.77834 -0.20918 0.32452 -0.96864
SER_390 -7.5061 0.66383 6.22117 -0.0275 0 0.06379 3.5228 -3.28839 -0.00686 -0.04859 -2.83671 -0.62959 0 0 0 0 0 -0.0266 0.00287 0.69244 0 0.33752 0.6009 -0.77834 0.09098 0.36173 -2.59064
VAL_391 -9.07449 1.83741 3.63424 -0.30607 0.25041 0.0697 2.62918 -3.04331 -0 -0 -2.33064 -0.10281 0 0 0 0 0 0.01957 0.07207 0.07255 0 -0.24004 0 1.9342 0.05548 0.6696 -3.85293
GLY_392 -4.71086 0.2177 4.73477 -5e-05 0 0 2.28757 -2.52184 -0.00563 -0.04738 -2.34926 -0.40177 0 0 0 0 0 -0.0817 0 0 0 0.3052 0 0.83697 0.46198 0.52173 -0.75259
LEU_393 -9.51837 1.38951 3.74624 -0.5015 0.24151 0.12199 3.02502 -3.00967 -0 -0 -2.29655 0.25009 0 0 0 0 0 -0.02631 0.26167 0.35967 0 -0.26511 0 0.18072 0.35943 0.3479 -5.33376
LEU_394 -10.4023 1.44747 4.78971 -0.49142 0.18221 0.10002 3.05483 -3.29281 -0 -0 -2.38392 0.26192 0 0 0 0 0 0.03982 0.13445 0.46537 0 -0.25009 0 0.18072 -0.26603 0.73437 -5.69572
SER_395 -6.17026 0.44857 5.84492 -0.02181 0 0.0203 2.89954 -3.13324 -0.00686 -0.04859 -2.35706 -0.34303 0 0 0 -0.39248 0 0.04879 0.01361 0.48741 0 0.30926 0.63784 -0.77834 -0.09887 0.66084 -1.97944
PHE_396 -9.23202 1.13049 4.80702 -0.75601 0.02567 0.20466 3.16138 -3.12488 -0 -0 -2.18219 -0.10221 0 0 0 0 0 -0.00641 0 0 1.78296 -0.48786 0 1.0402 0.0549 0.45613 -3.22816
ILE_397 -7.47037 0.64059 4.06095 -0.4709 0.20266 0.09401 2.50449 -2.63733 -0 -0 -1.9183 0.07164 0 0 0 0 0 0.0303 0.09301 0.55192 0 -0.39003 0 0.73287 0.06916 0.63543 -3.19991
GLY_398 -5.21067 0.46541 4.51409 -4e-05 0 0 2.37462 -2.56604 -0 -0 -2.21681 -0.39932 0 0 0 0 0 -0.08097 0 0 0 0.46719 0 0.83697 0.19434 0.56164 -1.05958
PHE_399 -10.8629 1.71628 4.95658 -0.57814 0.31613 0.28853 2.88416 -3.52822 -0 -0 -2.45334 -0.22403 0 0 0 0 0 0.00371 0.24718 0 2.80365 0.1875 0 1.0402 0.04135 0.39373 -2.76762
SER_400 -4.23919 0.54711 4.6074 -0.02667 0 0.06338 2.09754 -2.29905 -0.00358 -0.08129 -1.88998 -0.64322 0 0 0 0 0 -0.01356 0.00816 0.66602 0 0.34366 0.65294 -0.77834 -0.00492 0.38022 -0.61337
THR_401 -6.61159 0.87819 4.52614 -0.21483 0.24852 0.08048 2.49166 -2.62887 -0.02529 -0.18585 -1.55981 -0.33539 0 0 0 0 0 0.28888 0.02044 1.1166 0 0.07196 2.2569 -1.0874 0.0445 0.69964 0.07487
ASP_402 -6.50471 1.04267 7.25869 -0.19795 0.0004 0.63443 3.07539 -3.46196 -0.02808 -0.24553 -4.61578 -0.17292 0 0 0 -0.67922 0 0.07708 0.03159 0 3.69674 0.23948 0 -2.3716 0.1839 0.90412 -1.13325
GLY_403 -4.59817 0.22958 4.66099 -4e-05 0 0 2.21702 -2.48012 -0 -0 -3.20876 -0.42035 0 0 0 0 0 -0.08812 0 0 0 0.20663 0 0.83697 0.83229 0.44324 -1.36886
TRP_404 -7.67629 0.86066 4.09382 -1.28554 0.07896 0.50912 2.7211 -2.86147 -0 -0 -2.02651 -0.31007 0 0 0 0 0 0.05159 0.00754 0 1.69684 -0.32669 0 1.6906 0.61773 0.40343 -1.75517
LEU_405 -9.14434 1.08014 4.32315 -0.6856 0.2917 0.28381 3.03446 -2.99153 -0 -0 -3.81832 0.03004 0 0 0 0 0 -0.03232 0.04197 0.97365 0 -0.25836 0 0.18072 -0.04551 0.77359 -5.96275
TYR_406 -10.8748 1.37983 5.76308 -0.87553 0.08331 0.36019 4.12132 -3.76639 -0.02171 -0.10457 -3.29309 -0.34352 0 0 0 -0.35637 0 0.0097 0.89321 0 2.38013 -0.12574 0.10116 1.2797 -0.18113 0.89785 -2.67331
THR_407 -5.74877 0.39349 6.43536 -0.20194 0.1188 0.07228 3.36363 -3.09056 -0.00443 -0.03962 -3.55346 -0.04309 0 0 0 -0.39737 0 0.03155 0.01167 0.06365 0 -0.00652 2.331 -1.0874 -0.03208 0.59542 -0.78839
VAL_408 -6.46847 0.52214 4.14447 -0.31228 0.19415 0.07182 2.71189 -2.71242 -0.01947 -0.16126 -2.33444 -0.151 0 0 0 0 0 -0.05874 0.01283 0.1058 0 -0.24534 0 1.9342 -0.03046 0.2712 -2.52537
THR_409 -7.69884 1.03353 5.0336 -0.19935 0.07351 0.0689 3.13256 -2.9794 -0 -0 -3.32403 -0.01858 0 0 0 0 0 0.07909 0.06862 0.11538 0 0.03102 2.26882 -1.0874 -0.09047 0.53194 -2.96109
ALA_410 -4.8898 0.64127 4.0764 -0.02276 0 0 2.5055 -2.62783 -0.0042 -0.01892 -1.13286 -0.34985 0 0 0 0 0 0.03334 0 0 0 -0.2921 0 1.8394 -0.23101 0.62082 0.14739
GLU_411 -4.68354 0.31486 5.71621 -0.20724 0.0241 0.27979 2.885 -2.68045 -0.01947 -0.16126 -2.683 -0.58307 0 0 0 0 0 0.03818 0.00341 0 3.03293 -0.22011 0 -2.7348 -0.46905 0.40581 -1.74169
VAL_412 -7.85155 1.05 4.02665 -0.32079 0.37963 0.07445 2.53306 -3.00853 -0 -0 -0.75793 -0.29154 0 0 0 0 0 -0.03785 0.01689 0.21705 0 -0.1535 0 1.9342 -0.36551 0.50364 -2.05164
GLY_413 -3.09788 0.21729 3.19052 -4e-05 0 0 0.95658 -1.71303 -0 -0 -0.98299 -0.42605 0 0 0 0 0 -0.11216 0 0 0 0.35728 0 0.83697 0.08389 0.44001 -0.24961
LYS_414 -3.86749 0.55397 5.5174 -0.389 0.0403 0.1861 3.03876 -2.3105 -0.03564 -0.1683 -3.65262 -0.07261 0 0 0 0 0 0.05177 0.01503 2.07047 0 -0.06446 0 -1.5107 0.29305 0.33723 0.03275
LYS_415 -3.80385 0.28898 3.56704 -0.33767 0.05116 0.20439 1.50073 -1.74381 -0 -0 -0.87436 -0.24163 0 0 0 0 0 0.02314 0.002 1.38076 0 0.31978 0 -1.5107 0.60718 0.40931 -0.15757
TYR_416 -9.28683 1.42163 5.71787 -1.06918 0.16384 0.50075 3.25594 -3.62315 -0.00729 -0.09487 -2.31133 -0.24303 0 0 -0.47375 0 0 0.33947 0.05468 0 2.80439 -0.09591 0.67824 1.2797 0.80285 1.53244 1.34645
THR_417 -5.65381 0.82636 5.04631 -0.23187 0.34265 0.09348 3.16486 -2.72464 -0 -0 -1.96741 -1.28514 0 0 0 0 0 0.44224 0.08643 0.29288 0 0.2109 2.28364 -1.0874 0.43946 1.91265 2.19159
VAL_418 -3.01204 0.21813 0.97063 -0.28434 0.17385 0.07191 0.41984 -1.0304 -0.03211 -0.15949 0.04852 -0.64962 0 0 0 0 0 0.08624 0.00333 0.2005 0 -0.27329 0 1.9342 0.35737 0.68151 -0.27528
ALA_419 -2.19424 0.17602 1.35253 -0.02186 0 0 0.93685 -1.03365 -0.02424 -0.09157 -0.67858 -0.38199 0 0 0 0 0 0.03081 0 0 0 0.20027 0 1.8394 0.32669 0.35429 0.79074
GLY_420 -3.09935 0.22554 3.30451 -0.00219 0 0 1.70492 -1.84055 -0.02424 -0.09157 -0.80115 -0.40203 0 0 0 0 0 -0.10627 0 0 0 -1.34666 0 0.83697 0.34938 0.32966 -0.96301
GLN_421 -1.44073 0.09568 1.37872 -0.60215 0.25072 1.01238 0.49164 -0.77165 -0.01707 -0.14726 0.04489 -2.37183 0 0 0 0 0 -0.06101 0.01192 0 4.21185 -0.24505 0 -0.18838 0.02205 0.14934 1.82405
SER_422 -1.27935 0.15487 1.53129 -0.033 0.00407 0.05703 0.1372 -0.74284 -0.01707 -0.14726 0.07054 -1.01309 0 0 0 0 0 -0.01599 0.01008 0.37541 0 -0.24403 0.62319 -0.77834 -0.51322 0.18985 -1.63067
ASN_423 -3.98507 0.32903 3.98181 -0.33126 0.10079 0.62453 2.54801 -2.2642 -0 -0 -2.67377 -0.81925 0 0 0 0 0 0.01996 0.02236 0 1.83165 -0.79915 0 -0.93687 0.02571 0.23689 -2.08882
THR_424 -3.36469 0.3413 1.62763 -0.1078 0.06288 0.08264 0.94953 -1.29126 -0 -0 -0.34774 -0.71059 0 0 0 0 0 0.07943 0.04265 0.10681 0 -0.39648 2.28826 -1.0874 0.0823 0.34712 -1.29541
SER_425 -3.82361 0.11836 4.89341 -0.02721 0 0.04608 3.57273 -2.31056 -0.02242 -0.20052 -1.11627 -1.1807 0 0 -0.78997 0 0 -0.00249 0.08975 0.81951 0 -0.41459 0.66146 -0.77834 -0.24853 0.42088 -0.29302
ASN_426 -3.25685 0.40687 2.21423 -0.347 0.04266 0.70009 0.84255 -1.39649 -0.01365 -0.25117 -1.07487 -1.52534 0 0 -0.47375 0 0 0.04098 0.05417 0 2.34582 -0.62101 0 -0.93687 -0.14674 0.30664 -3.08974
THR_427 -4.22021 0.2642 4.52951 -0.12269 0.08873 0.0679 2.28225 -2.25136 -0.02642 -0.25941 -1.24763 -1.24801 0 0 -0.78997 0 0 -0.0331 0.00048 0.10687 0 -0.62858 2.3363 -1.0874 -0.32349 0.56019 -2.00185
GLY_428 -4.16777 0.68789 3.74038 -4e-05 0 0 2.66412 -2.1258 -0.01823 -0.09231 -2.39551 -0.39849 0 0 0 0 0 -0.19134 0 0 0 0.38155 0 0.83697 -0.008 0.78579 -0.3008
TYR_429 -8.8787 1.23111 2.22346 -0.56474 0.23973 0.27007 2.26055 -2.28945 -0 -0 -1.17641 -0.35531 0 0 0 0 0 -0.1097 0.01771 0 3.30042 0.29737 0.00053 1.2797 0.12976 0.59545 -1.52843
GLN_430 -7.43184 0.71086 6.07796 -0.26882 0.03782 0.23032 3.64207 -3.19644 -0 -0 -3.24523 -0.52737 0 0 -0.69896 0 0 0.00691 0.13859 0 3.11369 -0.2449 0 -0.18838 -0.2484 0.43596 -1.65617
ILE_431 -5.86512 0.67902 3.91166 -0.51154 0.49262 0.10533 2.89009 -2.47764 -0.01696 -0.09764 -2.26473 -0.12327 0 0 0 0 0 -0.06243 0.07578 0.70783 0 -0.34027 0 0.73287 -0.26844 0.42866 -2.00417
ILE_432 -8.7326 1.29887 3.6612 -0.4976 0.34781 0.09991 2.90805 -2.73085 -0.00275 -0.00936 -2.18658 0.00139 0 0 0 0 0 -0.02328 0.08761 0.49413 0 -0.38835 0 0.73287 0.03974 0.6372 -4.26261
ALA_433 -6.53833 0.55134 3.59012 -0.02233 0 0 2.8287 -2.82503 -0 -0 -1.9033 -0.37432 0 0 0 0 0 -0.00556 0 0 0 -0.26641 0 1.8394 -0.12022 0.57328 -2.67267
ALA_434 -4.47443 0.20286 4.11868 -0.02105 0 0 2.4272 -2.4383 -0 -0 -2.18671 -0.34078 0 0 0 0 0 0.02788 0 0 0 -0.17093 0 1.8394 -0.36205 0.32094 -1.0573
ILE_435 -6.02259 0.46031 4.07036 -0.65468 0.49286 0.14408 2.4439 -2.40503 -0 -0 -2.3033 0.16699 0 0 0 0 0 -0.07062 0.01417 0.58908 0 -0.4215 0 0.73287 -0.17534 0.44463 -2.49381
CYS_436 -9.00189 1.19486 4.33933 -0.04992 0 0.01687 3.06189 -2.76316 -0 -0 -3.42219 0.0047 0 0 0 0 0 0.03063 0.0338 0.27585 0 0.27331 0 3.6196 0.05418 0.51667 -1.81549
LEU_437 -8.6759 0.78795 5.20836 -0.69977 0.30425 0.26746 2.96331 -3.41655 -0 -0 -2.77156 0.11912 0 0 0 0 0 0.04031 0.02449 0.97992 0 -0.26054 0 0.18072 -0.04897 0.45614 -4.54125
SER_438 -4.17778 0.19285 4.96597 -0.02736 0 0.06418 2.32341 -2.40116 -0 -0 -2.45017 -0.58402 0 0 0 0 0 0.06858 0.00152 0.75133 0 0.34515 0.60015 -0.77834 -0.02358 0.32126 -0.808
ILE_439 -7.09949 0.63871 3.4827 -0.64827 0.43529 0.14438 2.15302 -2.43117 -0 -0 -1.58265 0.25065 0 0 0 0 0 -0.03302 0.01907 0.5574 0 -0.3913 0 0.73287 0.07618 0.47244 -3.2232
ALA_440 -6.31842 0.57509 3.29915 -0.02163 0 0 2.43814 -2.73483 -0 -0 -2.02319 -0.34371 0 0 0 0 0 0.00161 0 0 0 -0.24332 0 1.8394 -0.22893 0.49369 -3.26695
LEU_441 -6.79835 0.50025 5.25451 -0.48044 0.26068 0.11063 3.07263 -2.95912 -0.00679 -0.04271 -2.85155 0.2154 0 0 0 0 0 0.07773 0.01789 0.36878 0 -0.27896 0 0.18072 -0.33207 0.37077 -3.32001
PHE_442 -7.21436 0.76089 4.24493 -0.81115 0.02774 0.25498 2.75479 -2.62066 -0 -0 -3.17202 -0.09701 0 0 0 0 0 0.18812 0.05738 0 1.94224 -0.47162 0 1.0402 -0.06246 0.48046 -2.69756
GLY_443 -4.68717 0.42941 4.85891 -5e-05 0 0 2.48154 -2.56258 -0 -0 -2.03287 -0.39769 0 0 0 0 0 -0.08606 0 0 0 0.25372 0 0.83697 0.60306 0.31677 0.01395
LEU_444 -6.50451 0.42653 4.54687 -0.69211 0.19542 0.29602 2.44807 -2.78133 -0 -0 -1.79865 0.06778 0 0 0 0 0 0.12086 0.09653 1.04765 0 -0.24561 0 0.18072 0.39744 0.43286 -1.76545
ILE_445 -5.65892 0.44715 5.26109 -0.49136 0.30955 0.09759 2.63734 -2.73706 -0 -0 -2.30517 0.04426 0 0 0 0 0 -0.01365 0.08266 0.53141 0 -0.44714 0 0.73287 -0.12582 0.53824 -1.09695
CYS_446 -8.4766 0.78657 4.89779 -0.05029 0 0.01734 3.23253 -2.87289 -0.00679 -0.04271 -3.42772 -0.02377 0 0 0 0 0 0.19566 0.03509 0.385 0 0.31156 0 3.6196 -0.01678 0.53305 -0.90336
GLY_447 -5.62105 1.49134 5.21301 -5e-05 0 0 2.95336 -3.00922 -0.01381 -0.0865 -2.51026 -0.41302 0 0 0 0 0 -0.09219 0 0 0 -0.07822 0 0.83697 0.72057 0.60273 -0.00634
SER_448 -4.21739 0.23146 4.89429 -0.02296 0 0.02167 2.27787 -2.40922 -0 -0 -2.19296 -0.38855 0 0 0 0 0 -0.05849 0.00442 0.55901 0 0.27928 0.60124 -0.77834 0.72254 0.43462 -0.0415
ILE_449 -6.33206 0.47065 4.62735 -0.49339 0.41916 0.09923 2.67209 -2.71292 -0 -0 -1.7277 0.07227 0 0 0 0 0 -0.04759 0.02313 0.48875 0 -0.47892 0 0.73287 0.02517 0.38278 -1.77914
VAL_450 -7.7101 0.61186 3.80965 -0.35175 0.15031 0.0863 2.84918 -2.89103 -0 -0 -2.54153 -0.07138 0 0 0 0 0 -0.06394 0.08458 0.91954 0 -0.05603 0 1.9342 -0.04996 0.49361 -2.79648
PHE_451 -9.89298 1.19231 3.60489 -0.62062 0.39202 0.3271 2.89639 -3.06869 -0 -0 -2.36959 -0.17389 0 0 0 0 0 0.05649 0.32254 0 3.21269 -0.0967 0 1.0402 -0.15414 0.57824 -2.75374
ILE_452 -5.35023 0.40735 5.30612 -0.49453 0.33592 0.09944 2.53439 -2.55452 -0.01381 -0.0865 -2.23254 0.04791 0 0 0 0 0 -0.06864 0.04758 0.47909 0 -0.47868 0 0.73287 0.01089 0.48417 -0.79372
SER_453 -4.13945 0.09437 4.74057 -0.02408 0 0.02298 1.76033 -2.24607 -0 -0 -1.12911 -0.3543 0 0 0 0 0 -0.0131 0.01669 0.52965 0 0.28292 0.6031 -0.77834 -0.00066 0.33017 -0.30434
ASN_454 -6.35455 0.28293 6.71616 -0.16379 0.01447 0.25092 3.04487 -3.18446 -0.03614 -0.23952 -2.59273 -0.22025 0 0 0 -0.8183 0 -0.03498 0.05604 0 1.97343 0.31206 0 -0.93687 0.07494 0.37404 -1.48176
SER_455 -3.68475 0.31244 4.6074 -0.02729 0 0.06351 2.54091 -2.17864 -0 -0 -2.23138 -0.60829 0 0 0 0 0 -0.03675 0.00037 0.82011 0 0.32272 0.60023 -0.77834 0.17645 0.33357 0.23226
MET_456 -5.06445 0.56218 5.0257 -0.34681 0.08887 0.05258 2.63899 -2.28387 -0.01729 -0.08314 -2.11625 -0.09101 0 0 0 0 0 -0.14452 0.10974 1.5027 0 0.05858 0 0.60916 -0.02478 0.43672 0.91311
GLU_457 -4.53276 0.76035 6.79056 -0.22885 0.02835 0.31683 3.95006 -2.90023 -0.00027 -0.00463 -5.08234 -0.59403 0 0 0 0 0 -0.05223 0.10937 0 3.26797 -0.28119 0 -2.7348 -0.4146 0.44901 -1.15344
ILE_458 -5.55421 0.67435 5.00145 -0.60647 0.35618 0.19098 2.75393 -2.61095 -0.01721 -0.08851 -2.02691 -0.01927 0 0 0 0 0 -0.15243 0.05505 1.25023 0 0.34418 0 0.73287 -0.44178 0.35215 0.19366
LYS_459 -4.8835 0.4786 5.09548 -0.29936 0.02514 0.13336 2.67696 -2.37659 -0 -0 -1.61615 -0.04823 0 0 0 0 0 -0.05493 0.05161 1.71515 0 -0.0518 0 -1.5107 -0.36691 0.30596 -0.72589
ARG_460 -3.98692 0.23347 4.69146 -0.59562 0.10762 0.35469 2.4104 -2.24972 -0.01756 -0.08777 -2.03565 0.18093 0 0 0 0 0 0.0165 0.01933 1.88924 0 -0.12029 0 -1.2888 -0.35764 0.18883 -0.64751
LEU_461 -4.6827 0.2271 4.59427 -0.4789 0.20161 0.11057 2.19071 -2.3358 -0 -0 -1.53218 0.20607 0 0 0 0 0 -0.018 0.02697 0.31355 0 -0.2887 0 0.18072 -0.2518 0.2589 -1.2776
ASN_462 -5.98812 0.3984 6.03005 -0.16702 0.01465 0.241 2.75812 -3.08137 -0 -0 -2.32053 -0.29613 0 0 0 0 0 -0.00447 0.00036 0 1.52383 0.58648 0 -0.93687 0.07659 0.28988 -0.87515
LYS_463 -5.20787 0.26367 5.91196 -0.30096 0.0263 0.13331 2.5125 -2.76726 -0 -0 -2.09381 -0.02707 0 0 0 0 0 0.00233 0.01676 1.74618 0 0.01091 0 -1.5107 0.0501 0.22065 -1.01302
ALA_464 -6.07015 0.39792 4.81085 -0.02157 0 0 2.63957 -3.085 -0 -0 -2.39035 -0.35471 0 0 0 0 0 0.02007 0 0 0 -0.20116 0 1.8394 -0.3783 0.22586 -2.56758
SER_465 -4.75302 0.30459 5.21286 -0.02885 0 0.0664 2.57053 -2.60989 -0 -0 -2.64806 -0.58292 0 0 0 0 0 -0.00845 0.00078 0.68734 0 0.33903 0.60018 -0.77834 -0.07153 0.20928 -1.49007
TYR_466 -5.97075 0.3697 5.78981 -0.58537 0.14425 0.28482 2.56055 -2.94975 -0.00752 -0.08249 -1.49512 -0.27372 0 0 0 0 0 0.02787 0.01543 0 2.88848 0.06115 2e-05 1.2797 0.0006 0.21337 2.27104
ARG_467 -6.11456 0.36647 6.69845 -0.76419 0.09225 0.48704 2.57165 -3.25506 -0 -0 -2.42 0.35691 0 0 0 0 0 -0.02993 0.03314 1.4409 0 -0.05735 0 -1.2888 -0.27662 0.29959 -1.86009
TRP_468 -6.86154 0.49959 5.53362 -0.72642 0.14104 0.41556 2.82622 -3.20607 -0 -0 -2.06349 -0.37602 0 0 0 0 0 0.01001 0.0778 0 2.97805 -0.12218 0 1.6906 -0.25821 0.26239 0.82097
ARG_469 -5.67897 0.27995 6.79697 -0.73954 0.11612 0.48561 2.73722 -3.13651 -0.02625 -0.18531 -2.90025 0.38105 0 0 0 0 0 -0.01474 0.06618 2.40025 0 -0.04726 0 -1.2888 -0.10442 0.19549 -0.66321
ASP_470 -4.288 0.13504 5.65825 -0.11071 0.00973 0.33755 2.15944 -2.64483 -0.01873 -0.10282 -1.465 -0.34463 0 0 0 0 0 0.07447 0.00085 0 1.69151 0.16303 0 -2.3716 -0.18359 0.22544 -1.0746
LEU_471 -4.47025 0.35595 4.53402 -0.47387 0.19444 0.10885 2.12658 -2.37171 -0.01446 -0.08656 -1.44851 0.22531 0 0 0 0 0 -0.00086 0.07629 0.44798 0 -0.25338 0 0.18072 -0.2671 0.28997 -0.8466
ASP_472 -3.06675 0.11425 4.17314 -0.10527 0.00636 0.31904 1.5707 -1.92529 -0 -0 -1.128 -0.40275 0 0 0 0 0 -0.06722 0.02755 0 1.737 0.03974 0 -2.3716 -0.32053 0.37756 -1.02207
ASN_473 -2.82884 0.16162 3.37002 -0.19507 0.05147 0.31629 1.10342 -1.60601 -0 -0 -1.18452 -0.43803 0 0 0 0 0 -0.07078 0.00058 0 2.01584 -0.5323 0 -0.93687 -0.58765 0.3428 -1.01803
ALA:CtermProteinFull_474 -1.77071 0.09607 2.07907 -0.03434 0.0106 0 1.25371 -1.17402 -0.01446 -0.08656 -0.59658 -0.14497 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.36482 0.23887 1.33124
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

